REMARK ID 639210 DOMAINID 632830 MODEL 1 1fik-PLE-1
MODEL     1
ATOM      1  N   ALA A   1       2.338   0.105  -1.568  1.00  2.28           N  
ATOM      2  CA  ALA A   1       3.700   0.307  -1.081  1.00  2.28           C  
ATOM      3  C   ALA A   1       3.851   1.742  -0.640  1.00  2.28           C  
ATOM      4  O   ALA A   1       4.334   2.022   0.460  1.00  2.28           O  
ATOM      5  CB  ALA A   1       4.719  -0.030  -2.149  1.00  2.28           C  
ATOM      6 1H   ALA A   1       2.358  -0.267  -2.505  1.00  2.28           H  
ATOM      7 2H   ALA A   1       1.851  -0.534  -0.960  1.00  2.28           H  
ATOM      8 3H   ALA A   1       1.843   1.005  -1.574  1.00  2.28           H  
ATOM      9  HA  ALA A   1       3.857  -0.336  -0.215  1.00  2.28           H  
ATOM     10 1HB  ALA A   1       5.724   0.124  -1.755  1.00  2.28           H  
ATOM     11 2HB  ALA A   1       4.602  -1.071  -2.447  1.00  2.28           H  
ATOM     12 3HB  ALA A   1       4.569   0.613  -3.013  1.00  2.28           H  
ATOM     13  N   ASP A   2       3.333   2.640  -1.458  1.00  1.68           N  
ATOM     14  CA  ASP A   2       3.280   4.065  -1.169  1.00  1.68           C  
ATOM     15  C   ASP A   2       2.840   4.410   0.260  1.00  1.68           C  
ATOM     16  O   ASP A   2       3.475   5.213   0.947  1.00  1.68           O  
ATOM     17  CB  ASP A   2       2.319   4.644  -2.196  1.00  1.68           C  
ATOM     18  CG  ASP A   2       1.002   3.782  -2.259  1.00  1.68           C  
ATOM     19  OD1 ASP A   2       0.958   2.716  -1.590  1.00  1.68           O  
ATOM     20  OD2 ASP A   2       0.099   4.153  -2.955  1.00  1.68           O  
ATOM     21  H   ASP A   2       2.981   2.357  -2.361  1.00  1.68           H  
ATOM     22  HA  ASP A   2       4.276   4.482  -1.329  1.00  1.68           H  
ATOM     23 1HB  ASP A   2       2.058   5.668  -1.921  1.00  1.68           H  
ATOM     24 2HB  ASP A   2       2.788   4.667  -3.179  1.00  1.68           H  
ATOM     25  N   TRP A   3       1.778   3.774   0.713  1.00  1.24           N  
ATOM     26  CA  TRP A   3       1.260   4.035   2.039  1.00  1.24           C  
ATOM     27  C   TRP A   3       2.184   3.511   3.129  1.00  1.24           C  
ATOM     28  O   TRP A   3       2.223   4.062   4.231  1.00  1.24           O  
ATOM     29  CB  TRP A   3      -0.127   3.442   2.172  1.00  1.24           C  
ATOM     30  CG  TRP A   3      -1.119   4.221   1.429  1.00  1.24           C  
ATOM     31  CD1 TRP A   3      -1.807   3.856   0.315  1.00  1.24           C  
ATOM     32  CD2 TRP A   3      -1.532   5.557   1.738  1.00  1.24           C  
ATOM     33  NE1 TRP A   3      -2.630   4.877  -0.082  1.00  1.24           N  
ATOM     34  CE2 TRP A   3      -2.474   5.924   0.782  1.00  1.24           C  
ATOM     35  CE3 TRP A   3      -1.177   6.461   2.731  1.00  1.24           C  
ATOM     36  CZ2 TRP A   3      -3.076   7.153   0.802  1.00  1.24           C  
ATOM     37  CZ3 TRP A   3      -1.776   7.678   2.755  1.00  1.24           C  
ATOM     38  CH2 TRP A   3      -2.705   8.016   1.819  1.00  1.24           C  
ATOM     39  H   TRP A   3       1.315   3.129   0.078  1.00  1.24           H  
ATOM     40  HA  TRP A   3       1.171   5.112   2.159  1.00  1.24           H  
ATOM     41 1HB  TRP A   3      -0.127   2.421   1.786  1.00  1.24           H  
ATOM     42 2HB  TRP A   3      -0.421   3.399   3.209  1.00  1.24           H  
ATOM     43  HD1 TRP A   3      -1.713   2.895  -0.192  1.00  1.24           H  
ATOM     44  HE1 TRP A   3      -3.244   4.860  -0.884  1.00  1.24           H  
ATOM     45  HE3 TRP A   3      -0.433   6.203   3.475  1.00  1.24           H  
ATOM     46  HZ2 TRP A   3      -3.824   7.455   0.057  1.00  1.24           H  
ATOM     47  HZ3 TRP A   3      -1.488   8.367   3.542  1.00  1.24           H  
ATOM     48  HH2 TRP A   3      -3.164   8.978   1.868  1.00  1.24           H  
ATOM     49  N   GLN A   4       2.948   2.458   2.847  1.00  0.95           N  
ATOM     50  CA  GLN A   4       3.860   1.975   3.859  1.00  0.95           C  
ATOM     51  C   GLN A   4       4.955   3.005   3.995  1.00  0.95           C  
ATOM     52  O   GLN A   4       5.381   3.324   5.100  1.00  0.95           O  
ATOM     53  CB  GLN A   4       4.432   0.606   3.499  1.00  0.95           C  
ATOM     54  CG  GLN A   4       5.286  -0.014   4.603  1.00  0.95           C  
ATOM     55  CD  GLN A   4       4.505  -0.250   5.906  1.00  0.95           C  
ATOM     56  OE1 GLN A   4       3.409  -0.837   5.891  1.00  0.95           O  
ATOM     57  NE2 GLN A   4       5.077   0.176   7.039  1.00  0.95           N  
ATOM     58  H   GLN A   4       2.958   2.048   1.924  1.00  0.95           H  
ATOM     59  HA  GLN A   4       3.346   1.904   4.811  1.00  0.95           H  
ATOM     60 1HB  GLN A   4       3.619  -0.080   3.265  1.00  0.95           H  
ATOM     61 2HB  GLN A   4       5.053   0.697   2.608  1.00  0.95           H  
ATOM     62 1HG  GLN A   4       5.676  -0.969   4.258  1.00  0.95           H  
ATOM     63 2HG  GLN A   4       6.117   0.667   4.828  1.00  0.95           H  
ATOM     64 1HE2 GLN A   4       4.615   0.034   7.911  1.00  0.95           H  
ATOM     65 2HE2 GLN A   4       6.001   0.655   7.035  1.00  0.95           H  
ATOM     66  N   ALA A   5       5.379   3.572   2.858  1.00  0.78           N  
ATOM     67  CA  ALA A   5       6.426   4.584   2.890  1.00  0.78           C  
ATOM     68  C   ALA A   5       5.954   5.787   3.692  1.00  0.78           C  
ATOM     69  O   ALA A   5       6.703   6.335   4.500  1.00  0.78           O  
ATOM     70  CB  ALA A   5       6.812   5.011   1.482  1.00  0.78           C  
ATOM     71  H   ALA A   5       4.980   3.265   1.969  1.00  0.78           H  
ATOM     72  HA  ALA A   5       7.297   4.158   3.385  1.00  0.78           H  
ATOM     73 1HB  ALA A   5       7.605   5.753   1.533  1.00  0.78           H  
ATOM     74 2HB  ALA A   5       7.157   4.142   0.925  1.00  0.78           H  
ATOM     75 3HB  ALA A   5       5.952   5.440   0.981  1.00  0.78           H  
ATOM     76  N   PHE A   6       4.684   6.154   3.524  1.00  0.70           N  
ATOM     77  CA  PHE A   6       4.095   7.274   4.247  1.00  0.70           C  
ATOM     78  C   PHE A   6       4.248   7.036   5.753  1.00  0.70           C  
ATOM     79  O   PHE A   6       4.749   7.899   6.487  1.00  0.70           O  
ATOM     80  CB  PHE A   6       2.618   7.394   3.879  1.00  0.70           C  
ATOM     81  CG  PHE A   6       1.875   8.508   4.484  1.00  0.70           C  
ATOM     82  CD1 PHE A   6       1.851   9.736   3.858  1.00  0.70           C  
ATOM     83  CD2 PHE A   6       1.195   8.346   5.671  1.00  0.70           C  
ATOM     84  CE1 PHE A   6       1.146  10.767   4.392  1.00  0.70           C  
ATOM     85  CE2 PHE A   6       0.486   9.385   6.210  1.00  0.70           C  
ATOM     86  CZ  PHE A   6       0.462  10.583   5.557  1.00  0.70           C  
ATOM     87  H   PHE A   6       4.124   5.664   2.824  1.00  0.70           H  
ATOM     88  HA  PHE A   6       4.620   8.189   3.975  1.00  0.70           H  
ATOM     89 1HB  PHE A   6       2.526   7.468   2.796  1.00  0.70           H  
ATOM     90 2HB  PHE A   6       2.114   6.488   4.171  1.00  0.70           H  
ATOM     91  HD1 PHE A   6       2.392   9.869   2.920  1.00  0.70           H  
ATOM     92  HD2 PHE A   6       1.220   7.375   6.172  1.00  0.70           H  
ATOM     93  HE1 PHE A   6       1.116  11.737   3.888  1.00  0.70           H  
ATOM     94  HE2 PHE A   6      -0.063   9.256   7.141  1.00  0.70           H  
ATOM     95  HZ  PHE A   6      -0.108  11.399   5.950  1.00  0.70           H  
ATOM     96  N   VAL A   7       3.844   5.842   6.199  1.00  0.67           N  
ATOM     97  CA  VAL A   7       3.931   5.457   7.603  1.00  0.67           C  
ATOM     98  C   VAL A   7       5.377   5.408   8.103  1.00  0.67           C  
ATOM     99  O   VAL A   7       5.689   5.948   9.170  1.00  0.67           O  
ATOM    100  CB  VAL A   7       3.259   4.080   7.798  1.00  0.67           C  
ATOM    101  CG1 VAL A   7       3.511   3.530   9.183  1.00  0.67           C  
ATOM    102  CG2 VAL A   7       1.745   4.220   7.596  1.00  0.67           C  
ATOM    103  H   VAL A   7       3.446   5.177   5.530  1.00  0.67           H  
ATOM    104  HA  VAL A   7       3.385   6.195   8.190  1.00  0.67           H  
ATOM    105  HB  VAL A   7       3.673   3.376   7.072  1.00  0.67           H  
ATOM    106 1HG1 VAL A   7       3.028   2.564   9.275  1.00  0.67           H  
ATOM    107 2HG1 VAL A   7       4.584   3.415   9.343  1.00  0.67           H  
ATOM    108 3HG1 VAL A   7       3.107   4.198   9.910  1.00  0.67           H  
ATOM    109 1HG2 VAL A   7       1.273   3.249   7.721  1.00  0.67           H  
ATOM    110 2HG2 VAL A   7       1.337   4.916   8.328  1.00  0.67           H  
ATOM    111 3HG2 VAL A   7       1.548   4.595   6.593  1.00  0.67           H  
ATOM    112  N   ASP A   8       6.273   4.792   7.325  1.00  0.66           N  
ATOM    113  CA  ASP A   8       7.667   4.685   7.735  1.00  0.66           C  
ATOM    114  C   ASP A   8       8.279   6.069   7.907  1.00  0.66           C  
ATOM    115  O   ASP A   8       9.067   6.301   8.825  1.00  0.66           O  
ATOM    116  CB  ASP A   8       8.489   3.904   6.699  1.00  0.66           C  
ATOM    117  CG  ASP A   8       8.177   2.366   6.643  1.00  0.66           C  
ATOM    118  OD1 ASP A   8       7.519   1.852   7.532  1.00  0.66           O  
ATOM    119  OD2 ASP A   8       8.632   1.729   5.719  1.00  0.66           O  
ATOM    120  H   ASP A   8       5.973   4.378   6.446  1.00  0.66           H  
ATOM    121  HA  ASP A   8       7.710   4.164   8.690  1.00  0.66           H  
ATOM    122 1HB  ASP A   8       8.295   4.328   5.711  1.00  0.66           H  
ATOM    123 2HB  ASP A   8       9.549   4.041   6.904  1.00  0.66           H  
ATOM    124  N   ARG A   9       7.909   6.998   7.024  1.00  0.66           N  
ATOM    125  CA  ARG A   9       8.407   8.359   7.099  1.00  0.66           C  
ATOM    126  C   ARG A   9       7.843   9.079   8.313  1.00  0.66           C  
ATOM    127  O   ARG A   9       8.575   9.758   9.020  1.00  0.66           O  
ATOM    128  CB  ARG A   9       8.057   9.101   5.823  1.00  0.66           C  
ATOM    129  CG  ARG A   9       8.851   8.622   4.603  1.00  0.66           C  
ATOM    130  CD  ARG A   9       8.341   9.184   3.332  1.00  0.66           C  
ATOM    131  NE  ARG A   9       9.087   8.671   2.187  1.00  0.66           N  
ATOM    132  CZ  ARG A   9       8.699   8.783   0.902  1.00  0.66           C  
ATOM    133  NH1 ARG A   9       7.572   9.390   0.603  1.00  0.66           N  
ATOM    134  NH2 ARG A   9       9.451   8.279  -0.060  1.00  0.66           N  
ATOM    135  H   ARG A   9       7.277   6.749   6.263  1.00  0.66           H  
ATOM    136  HA  ARG A   9       9.492   8.323   7.189  1.00  0.66           H  
ATOM    137 1HB  ARG A   9       6.999   8.963   5.602  1.00  0.66           H  
ATOM    138 2HB  ARG A   9       8.234  10.166   5.952  1.00  0.66           H  
ATOM    139 1HG  ARG A   9       9.885   8.943   4.714  1.00  0.66           H  
ATOM    140 2HG  ARG A   9       8.824   7.538   4.546  1.00  0.66           H  
ATOM    141 1HD  ARG A   9       7.293   8.901   3.212  1.00  0.66           H  
ATOM    142 2HD  ARG A   9       8.429  10.269   3.344  1.00  0.66           H  
ATOM    143  HE  ARG A   9       9.960   8.197   2.373  1.00  0.66           H  
ATOM    144 1HH1 ARG A   9       6.997   9.774   1.339  1.00  0.66           H  
ATOM    145 2HH1 ARG A   9       7.283   9.472  -0.361  1.00  0.66           H  
ATOM    146 1HH2 ARG A   9      10.317   7.811   0.169  1.00  0.66           H  
ATOM    147 2HH2 ARG A   9       9.161   8.361  -1.023  1.00  0.66           H  
ATOM    148  N   ALA A  10       6.561   8.877   8.623  1.00  0.66           N  
ATOM    149  CA  ALA A  10       5.952   9.523   9.788  1.00  0.66           C  
ATOM    150  C   ALA A  10       6.672   9.125  11.073  1.00  0.66           C  
ATOM    151  O   ALA A  10       6.921   9.937  11.961  1.00  0.66           O  
ATOM    152  CB  ALA A  10       4.489   9.131   9.895  1.00  0.66           C  
ATOM    153  H   ALA A  10       5.979   8.304   8.010  1.00  0.66           H  
ATOM    154  HA  ALA A  10       6.039  10.604   9.668  1.00  0.66           H  
ATOM    155 1HB  ALA A  10       4.047   9.619  10.757  1.00  0.66           H  
ATOM    156 2HB  ALA A  10       3.964   9.428   8.986  1.00  0.66           H  
ATOM    157 3HB  ALA A  10       4.415   8.050  10.018  1.00  0.66           H  
ATOM    158  N   LEU A  11       7.099   7.884  11.137  1.00  0.65           N  
ATOM    159  CA  LEU A  11       7.732   7.370  12.334  1.00  0.65           C  
ATOM    160  C   LEU A  11       9.188   7.813  12.469  1.00  0.65           C  
ATOM    161  O   LEU A  11       9.823   7.630  13.516  1.00  0.65           O  
ATOM    162  CB  LEU A  11       7.575   5.861  12.299  1.00  0.65           C  
ATOM    163  CG  LEU A  11       6.121   5.440  12.400  1.00  0.65           C  
ATOM    164  CD1 LEU A  11       5.995   3.991  12.175  1.00  0.65           C  
ATOM    165  CD2 LEU A  11       5.605   5.822  13.758  1.00  0.65           C  
ATOM    166  H   LEU A  11       6.895   7.247  10.361  1.00  0.65           H  
ATOM    167  HA  LEU A  11       7.184   7.749  13.193  1.00  0.65           H  
ATOM    168 1HB  LEU A  11       7.975   5.488  11.351  1.00  0.65           H  
ATOM    169 2HB  LEU A  11       8.129   5.419  13.124  1.00  0.65           H  
ATOM    170  HG  LEU A  11       5.534   5.952  11.641  1.00  0.65           H  
ATOM    171 1HD1 LEU A  11       4.947   3.721  12.252  1.00  0.65           H  
ATOM    172 2HD1 LEU A  11       6.366   3.748  11.177  1.00  0.65           H  
ATOM    173 3HD1 LEU A  11       6.575   3.466  12.913  1.00  0.65           H  
ATOM    174 1HD2 LEU A  11       4.588   5.538  13.822  1.00  0.65           H  
ATOM    175 2HD2 LEU A  11       6.178   5.315  14.535  1.00  0.65           H  
ATOM    176 3HD2 LEU A  11       5.692   6.891  13.884  1.00  0.65           H  
ATOM    177  N   ALA A  12       9.702   8.500  11.448  1.00  0.63           N  
ATOM    178  CA  ALA A  12      11.068   8.978  11.446  1.00  0.63           C  
ATOM    179  C   ALA A  12      11.172  10.244  12.287  1.00  0.63           C  
ATOM    180  O   ALA A  12      12.268  10.749  12.534  1.00  0.63           O  
ATOM    181  CB  ALA A  12      11.541   9.234  10.027  1.00  0.63           C  
ATOM    182  H   ALA A  12       9.139   8.700  10.622  1.00  0.63           H  
ATOM    183  HA  ALA A  12      11.699   8.212  11.895  1.00  0.63           H  
ATOM    184 1HB  ALA A  12      12.575   9.570  10.043  1.00  0.63           H  
ATOM    185 2HB  ALA A  12      11.462   8.313   9.447  1.00  0.63           H  
ATOM    186 3HB  ALA A  12      10.924  10.001   9.573  1.00  0.63           H  
ATOM    187  N   ASP A  13      10.026  10.725  12.780  1.00  0.61           N  
ATOM    188  CA  ASP A  13       9.971  11.900  13.628  1.00  0.61           C  
ATOM    189  C   ASP A  13      10.397  11.608  15.070  1.00  0.61           C  
ATOM    190  O   ASP A  13      10.491  12.528  15.884  1.00  0.61           O  
ATOM    191  CB  ASP A  13       8.562  12.499  13.606  1.00  0.61           C  
ATOM    192  CG  ASP A  13       8.233  13.220  12.278  1.00  0.61           C  
ATOM    193  OD1 ASP A  13       9.147  13.678  11.625  1.00  0.61           O  
ATOM    194  OD2 ASP A  13       7.083  13.302  11.935  1.00  0.61           O  
ATOM    195  H   ASP A  13       9.140  10.278  12.528  1.00  0.61           H  
ATOM    196  HA  ASP A  13      10.659  12.640  13.220  1.00  0.61           H  
ATOM    197 1HB  ASP A  13       7.829  11.697  13.748  1.00  0.61           H  
ATOM    198 2HB  ASP A  13       8.444  13.199  14.430  1.00  0.61           H  
ATOM    199  N   GLY A  14      10.576  10.331  15.444  1.00  0.59           N  
ATOM    200  CA  GLY A  14      11.062   9.996  16.800  1.00  0.59           C  
ATOM    201  C   GLY A  14       9.991  10.029  17.890  1.00  0.59           C  
ATOM    202  O   GLY A  14       9.820   9.081  18.652  1.00  0.59           O  
ATOM    203  H   GLY A  14      10.432   9.571  14.770  1.00  0.59           H  
ATOM    204 1HA  GLY A  14      11.506   9.001  16.772  1.00  0.59           H  
ATOM    205 2HA  GLY A  14      11.865  10.683  17.065  1.00  0.59           H  
ATOM    206  N   ARG A  15       9.264  11.139  17.945  1.00  0.58           N  
ATOM    207  CA  ARG A  15       8.170  11.381  18.882  1.00  0.58           C  
ATOM    208  C   ARG A  15       7.014  10.407  18.719  1.00  0.58           C  
ATOM    209  O   ARG A  15       6.186  10.274  19.622  1.00  0.58           O  
ATOM    210  CB  ARG A  15       7.650  12.796  18.707  1.00  0.58           C  
ATOM    211  CG  ARG A  15       8.606  13.862  19.179  1.00  0.58           C  
ATOM    212  CD  ARG A  15       8.126  15.233  18.886  1.00  0.58           C  
ATOM    213  NE  ARG A  15       8.191  15.554  17.461  1.00  0.58           N  
ATOM    214  CZ  ARG A  15       7.787  16.726  16.934  1.00  0.58           C  
ATOM    215  NH1 ARG A  15       7.295  17.644  17.719  1.00  0.58           N  
ATOM    216  NH2 ARG A  15       7.894  16.959  15.635  1.00  0.58           N  
ATOM    217  H   ARG A  15       9.528  11.868  17.292  1.00  0.58           H  
ATOM    218  HA  ARG A  15       8.563  11.280  19.895  1.00  0.58           H  
ATOM    219 1HB  ARG A  15       7.443  12.976  17.651  1.00  0.58           H  
ATOM    220 2HB  ARG A  15       6.717  12.912  19.248  1.00  0.58           H  
ATOM    221 1HG  ARG A  15       8.739  13.772  20.257  1.00  0.58           H  
ATOM    222 2HG  ARG A  15       9.567  13.721  18.679  1.00  0.58           H  
ATOM    223 1HD  ARG A  15       7.087  15.324  19.207  1.00  0.58           H  
ATOM    224 2HD  ARG A  15       8.732  15.958  19.427  1.00  0.58           H  
ATOM    225  HE  ARG A  15       8.580  14.859  16.836  1.00  0.58           H  
ATOM    226 1HH1 ARG A  15       7.206  17.461  18.734  1.00  0.58           H  
ATOM    227 2HH1 ARG A  15       6.993  18.525  17.343  1.00  0.58           H  
ATOM    228 1HH2 ARG A  15       8.279  16.249  15.023  1.00  0.58           H  
ATOM    229 2HH2 ARG A  15       7.590  17.843  15.256  1.00  0.58           H  
ATOM    230  N   LEU A  16       6.927   9.773  17.554  1.00  0.57           N  
ATOM    231  CA  LEU A  16       5.866   8.821  17.278  1.00  0.57           C  
ATOM    232  C   LEU A  16       6.368   7.399  17.460  1.00  0.57           C  
ATOM    233  O   LEU A  16       7.482   7.067  17.060  1.00  0.57           O  
ATOM    234  CB  LEU A  16       5.352   9.035  15.866  1.00  0.57           C  
ATOM    235  CG  LEU A  16       4.826  10.426  15.606  1.00  0.57           C  
ATOM    236  CD1 LEU A  16       4.414  10.497  14.172  1.00  0.57           C  
ATOM    237  CD2 LEU A  16       3.675  10.730  16.590  1.00  0.57           C  
ATOM    238  H   LEU A  16       7.639   9.940  16.858  1.00  0.57           H  
ATOM    239  HA  LEU A  16       5.052   8.982  17.968  1.00  0.57           H  
ATOM    240 1HB  LEU A  16       6.163   8.849  15.168  1.00  0.57           H  
ATOM    241 2HB  LEU A  16       4.543   8.320  15.673  1.00  0.57           H  
ATOM    242  HG  LEU A  16       5.620  11.159  15.751  1.00  0.57           H  
ATOM    243 1HD1 LEU A  16       4.052  11.488  13.933  1.00  0.57           H  
ATOM    244 2HD1 LEU A  16       5.256  10.279  13.560  1.00  0.57           H  
ATOM    245 3HD1 LEU A  16       3.648   9.771  13.997  1.00  0.57           H  
ATOM    246 1HD2 LEU A  16       3.282  11.730  16.406  1.00  0.57           H  
ATOM    247 2HD2 LEU A  16       2.889  10.002  16.465  1.00  0.57           H  
ATOM    248 3HD2 LEU A  16       4.047  10.672  17.610  1.00  0.57           H  
ATOM    249  N   ILE A  17       5.525   6.552  18.035  1.00  0.56           N  
ATOM    250  CA  ILE A  17       5.881   5.159  18.258  1.00  0.56           C  
ATOM    251  C   ILE A  17       5.044   4.209  17.439  1.00  0.56           C  
ATOM    252  O   ILE A  17       5.409   3.038  17.269  1.00  0.56           O  
ATOM    253  CB  ILE A  17       5.735   4.813  19.738  1.00  0.56           C  
ATOM    254  CG1 ILE A  17       4.295   4.978  20.187  1.00  0.56           C  
ATOM    255  CG2 ILE A  17       6.642   5.697  20.547  1.00  0.56           C  
ATOM    256  CD1 ILE A  17       4.033   4.453  21.547  1.00  0.56           C  
ATOM    257  H   ILE A  17       4.617   6.896  18.333  1.00  0.56           H  
ATOM    258  HA  ILE A  17       6.923   5.023  17.976  1.00  0.56           H  
ATOM    259  HB  ILE A  17       6.009   3.773  19.893  1.00  0.56           H  
ATOM    260 1HG1 ILE A  17       4.036   6.028  20.169  1.00  0.56           H  
ATOM    261 2HG1 ILE A  17       3.638   4.449  19.506  1.00  0.56           H  
ATOM    262 1HG2 ILE A  17       6.553   5.444  21.598  1.00  0.56           H  
ATOM    263 2HG2 ILE A  17       7.675   5.559  20.226  1.00  0.56           H  
ATOM    264 3HG2 ILE A  17       6.352   6.728  20.387  1.00  0.56           H  
ATOM    265 1HD1 ILE A  17       2.994   4.604  21.771  1.00  0.56           H  
ATOM    266 2HD1 ILE A  17       4.259   3.390  21.580  1.00  0.56           H  
ATOM    267 3HD1 ILE A  17       4.646   4.983  22.269  1.00  0.56           H  
ATOM    268  N   ASP A  18       3.965   4.733  16.876  1.00  0.56           N  
ATOM    269  CA  ASP A  18       3.079   3.962  16.026  1.00  0.56           C  
ATOM    270  C   ASP A  18       2.353   4.893  15.091  1.00  0.56           C  
ATOM    271  O   ASP A  18       2.257   6.101  15.335  1.00  0.56           O  
ATOM    272  CB  ASP A  18       2.086   3.148  16.866  1.00  0.56           C  
ATOM    273  CG  ASP A  18       1.393   2.004  16.134  1.00  0.56           C  
ATOM    274  OD1 ASP A  18       1.588   1.854  14.946  1.00  0.56           O  
ATOM    275  OD2 ASP A  18       0.646   1.282  16.787  1.00  0.56           O  
ATOM    276  H   ASP A  18       3.723   5.697  17.101  1.00  0.56           H  
ATOM    277  HA  ASP A  18       3.673   3.276  15.424  1.00  0.56           H  
ATOM    278 1HB  ASP A  18       2.589   2.745  17.746  1.00  0.56           H  
ATOM    279 2HB  ASP A  18       1.305   3.795  17.213  1.00  0.56           H  
ATOM    280  N   ALA A  19       1.893   4.325  13.998  1.00  0.57           N  
ATOM    281  CA  ALA A  19       1.145   5.064  13.004  1.00  0.57           C  
ATOM    282  C   ALA A  19       0.401   4.139  12.057  1.00  0.57           C  
ATOM    283  O   ALA A  19       0.861   3.035  11.732  1.00  0.57           O  
ATOM    284  CB  ALA A  19       2.060   5.983  12.207  1.00  0.57           C  
ATOM    285  H   ALA A  19       2.000   3.313  13.932  1.00  0.57           H  
ATOM    286  HA  ALA A  19       0.419   5.662  13.526  1.00  0.57           H  
ATOM    287 1HB  ALA A  19       1.468   6.543  11.486  1.00  0.57           H  
ATOM    288 2HB  ALA A  19       2.565   6.678  12.875  1.00  0.57           H  
ATOM    289 3HB  ALA A  19       2.796   5.399  11.694  1.00  0.57           H  
ATOM    290  N   ALA A  20      -0.709   4.648  11.531  1.00  0.59           N  
ATOM    291  CA  ALA A  20      -1.454   3.941  10.504  1.00  0.59           C  
ATOM    292  C   ALA A  20      -2.228   4.863   9.600  1.00  0.59           C  
ATOM    293  O   ALA A  20      -2.652   5.953   9.984  1.00  0.59           O  
ATOM    294  CB  ALA A  20      -2.448   2.979  11.136  1.00  0.59           C  
ATOM    295  H   ALA A  20      -1.053   5.532  11.898  1.00  0.59           H  
ATOM    296  HA  ALA A  20      -0.743   3.397   9.889  1.00  0.59           H  
ATOM    297 1HB  ALA A  20      -2.978   2.439  10.346  1.00  0.59           H  
ATOM    298 2HB  ALA A  20      -1.911   2.272  11.761  1.00  0.59           H  
ATOM    299 3HB  ALA A  20      -3.161   3.532  11.739  1.00  0.59           H  
ATOM    300  N   VAL A  21      -2.436   4.396   8.388  1.00  0.62           N  
ATOM    301  CA  VAL A  21      -3.326   5.066   7.469  1.00  0.62           C  
ATOM    302  C   VAL A  21      -4.466   4.132   7.126  1.00  0.62           C  
ATOM    303  O   VAL A  21      -4.255   2.950   6.810  1.00  0.62           O  
ATOM    304  CB  VAL A  21      -2.554   5.541   6.233  1.00  0.62           C  
ATOM    305  CG1 VAL A  21      -1.739   6.732   6.558  1.00  0.62           C  
ATOM    306  CG2 VAL A  21      -1.636   4.464   5.832  1.00  0.62           C  
ATOM    307  H   VAL A  21      -2.013   3.502   8.132  1.00  0.62           H  
ATOM    308  HA  VAL A  21      -3.743   5.946   7.957  1.00  0.62           H  
ATOM    309  HB  VAL A  21      -3.248   5.785   5.432  1.00  0.62           H  
ATOM    310 1HG1 VAL A  21      -1.207   7.029   5.677  1.00  0.62           H  
ATOM    311 2HG1 VAL A  21      -2.398   7.527   6.874  1.00  0.62           H  
ATOM    312 3HG1 VAL A  21      -1.037   6.499   7.356  1.00  0.62           H  
ATOM    313 1HG2 VAL A  21      -1.065   4.754   4.978  1.00  0.62           H  
ATOM    314 2HG2 VAL A  21      -0.965   4.256   6.659  1.00  0.62           H  
ATOM    315 3HG2 VAL A  21      -2.186   3.594   5.613  1.00  0.62           H  
ATOM    316  N   VAL A  22      -5.671   4.687   7.170  1.00  0.66           N  
ATOM    317  CA  VAL A  22      -6.897   3.955   6.914  1.00  0.66           C  
ATOM    318  C   VAL A  22      -7.791   4.618   5.878  1.00  0.66           C  
ATOM    319  O   VAL A  22      -8.088   5.808   5.972  1.00  0.66           O  
ATOM    320  CB  VAL A  22      -7.683   3.830   8.241  1.00  0.66           C  
ATOM    321  CG1 VAL A  22      -8.983   3.131   8.010  1.00  0.66           C  
ATOM    322  CG2 VAL A  22      -6.852   3.085   9.287  1.00  0.66           C  
ATOM    323  H   VAL A  22      -5.738   5.665   7.455  1.00  0.66           H  
ATOM    324  HA  VAL A  22      -6.636   2.965   6.553  1.00  0.66           H  
ATOM    325  HB  VAL A  22      -7.909   4.824   8.607  1.00  0.66           H  
ATOM    326 1HG1 VAL A  22      -9.509   3.086   8.919  1.00  0.66           H  
ATOM    327 2HG1 VAL A  22      -9.570   3.683   7.294  1.00  0.66           H  
ATOM    328 3HG1 VAL A  22      -8.810   2.135   7.645  1.00  0.66           H  
ATOM    329 1HG2 VAL A  22      -7.413   3.015  10.219  1.00  0.66           H  
ATOM    330 2HG2 VAL A  22      -6.639   2.111   8.922  1.00  0.66           H  
ATOM    331 3HG2 VAL A  22      -5.921   3.608   9.470  1.00  0.66           H  
ATOM    332  N   GLU A  23      -8.246   3.863   4.895  1.00  0.71           N  
ATOM    333  CA  GLU A  23      -9.166   4.436   3.927  1.00  0.71           C  
ATOM    334  C   GLU A  23     -10.515   4.387   4.597  1.00  0.71           C  
ATOM    335  O   GLU A  23     -10.854   3.357   5.172  1.00  0.71           O  
ATOM    336  CB  GLU A  23      -9.155   3.672   2.609  1.00  0.71           C  
ATOM    337  CG  GLU A  23     -10.023   4.279   1.516  1.00  0.71           C  
ATOM    338  CD  GLU A  23      -9.903   3.550   0.200  1.00  0.71           C  
ATOM    339  OE1 GLU A  23      -9.229   2.555   0.159  1.00  0.71           O  
ATOM    340  OE2 GLU A  23     -10.479   3.992  -0.767  1.00  0.71           O  
ATOM    341  H   GLU A  23      -7.997   2.876   4.866  1.00  0.71           H  
ATOM    342  HA  GLU A  23      -8.908   5.476   3.737  1.00  0.71           H  
ATOM    343 1HB  GLU A  23      -8.161   3.651   2.229  1.00  0.71           H  
ATOM    344 2HB  GLU A  23      -9.470   2.642   2.776  1.00  0.71           H  
ATOM    345 1HG  GLU A  23     -11.057   4.245   1.832  1.00  0.71           H  
ATOM    346 2HG  GLU A  23      -9.748   5.321   1.385  1.00  0.71           H  
ATOM    347  N   VAL A  24     -11.282   5.468   4.543  1.00  0.75           N  
ATOM    348  CA  VAL A  24     -12.580   5.489   5.225  1.00  0.75           C  
ATOM    349  C   VAL A  24     -13.768   5.558   4.279  1.00  0.75           C  
ATOM    350  O   VAL A  24     -14.860   5.977   4.666  1.00  0.75           O  
ATOM    351  CB  VAL A  24     -12.668   6.670   6.202  1.00  0.75           C  
ATOM    352  CG1 VAL A  24     -11.620   6.515   7.326  1.00  0.75           C  
ATOM    353  CG2 VAL A  24     -12.451   7.950   5.472  1.00  0.75           C  
ATOM    354  H   VAL A  24     -10.944   6.294   4.044  1.00  0.75           H  
ATOM    355  HA  VAL A  24     -12.672   4.572   5.806  1.00  0.75           H  
ATOM    356  HB  VAL A  24     -13.656   6.672   6.656  1.00  0.75           H  
ATOM    357 1HG1 VAL A  24     -11.709   7.348   8.020  1.00  0.75           H  
ATOM    358 2HG1 VAL A  24     -11.793   5.584   7.855  1.00  0.75           H  
ATOM    359 3HG1 VAL A  24     -10.616   6.506   6.895  1.00  0.75           H  
ATOM    360 1HG2 VAL A  24     -12.539   8.761   6.163  1.00  0.75           H  
ATOM    361 2HG2 VAL A  24     -11.466   7.948   5.044  1.00  0.75           H  
ATOM    362 3HG2 VAL A  24     -13.195   8.062   4.682  1.00  0.75           H  
ATOM    363  N   VAL A  25     -13.554   5.168   3.037  1.00  0.78           N  
ATOM    364  CA  VAL A  25     -14.621   5.161   2.053  1.00  0.78           C  
ATOM    365  C   VAL A  25     -15.406   3.852   2.148  1.00  0.78           C  
ATOM    366  O   VAL A  25     -14.835   2.770   2.046  1.00  0.78           O  
ATOM    367  CB  VAL A  25     -14.021   5.341   0.652  1.00  0.78           C  
ATOM    368  CG1 VAL A  25     -15.116   5.281  -0.401  1.00  0.78           C  
ATOM    369  CG2 VAL A  25     -13.258   6.667   0.612  1.00  0.78           C  
ATOM    370  H   VAL A  25     -12.631   4.844   2.782  1.00  0.78           H  
ATOM    371  HA  VAL A  25     -15.294   5.994   2.258  1.00  0.78           H  
ATOM    372  HB  VAL A  25     -13.326   4.521   0.448  1.00  0.78           H  
ATOM    373 1HG1 VAL A  25     -14.674   5.398  -1.390  1.00  0.78           H  
ATOM    374 2HG1 VAL A  25     -15.624   4.319  -0.344  1.00  0.78           H  
ATOM    375 3HG1 VAL A  25     -15.833   6.081  -0.226  1.00  0.78           H  
ATOM    376 1HG2 VAL A  25     -12.815   6.795  -0.375  1.00  0.78           H  
ATOM    377 2HG2 VAL A  25     -13.941   7.491   0.814  1.00  0.78           H  
ATOM    378 3HG2 VAL A  25     -12.465   6.660   1.368  1.00  0.78           H  
ATOM    379  N   GLY A  26     -16.721   3.941   2.329  1.00  0.78           N  
ATOM    380  CA  GLY A  26     -17.530   2.737   2.521  1.00  0.78           C  
ATOM    381  C   GLY A  26     -17.049   2.044   3.793  1.00  0.78           C  
ATOM    382  O   GLY A  26     -16.947   2.691   4.834  1.00  0.78           O  
ATOM    383  H   GLY A  26     -17.151   4.853   2.384  1.00  0.78           H  
ATOM    384 1HA  GLY A  26     -18.584   3.004   2.610  1.00  0.78           H  
ATOM    385 2HA  GLY A  26     -17.420   2.072   1.665  1.00  0.78           H  
ATOM    386  N   GLU A  27     -16.780   0.741   3.738  1.00  0.77           N  
ATOM    387  CA  GLU A  27     -16.284   0.066   4.935  1.00  0.77           C  
ATOM    388  C   GLU A  27     -14.789   0.374   5.045  1.00  0.77           C  
ATOM    389  O   GLU A  27     -14.057   0.048   4.113  1.00  0.77           O  
ATOM    390  CB  GLU A  27     -16.446  -1.443   4.864  1.00  0.77           C  
ATOM    391  CG  GLU A  27     -17.844  -1.970   4.824  1.00  0.77           C  
ATOM    392  CD  GLU A  27     -17.839  -3.481   4.843  1.00  0.77           C  
ATOM    393  OE1 GLU A  27     -16.752  -4.049   4.924  1.00  0.77           O  
ATOM    394  OE2 GLU A  27     -18.894  -4.069   4.781  1.00  0.77           O  
ATOM    395  H   GLU A  27     -16.885   0.239   2.869  1.00  0.77           H  
ATOM    396  HA  GLU A  27     -16.841   0.421   5.790  1.00  0.77           H  
ATOM    397 1HB  GLU A  27     -15.923  -1.821   3.987  1.00  0.77           H  
ATOM    398 2HB  GLU A  27     -15.976  -1.878   5.744  1.00  0.77           H  
ATOM    399 1HG  GLU A  27     -18.395  -1.598   5.688  1.00  0.77           H  
ATOM    400 2HG  GLU A  27     -18.339  -1.613   3.922  1.00  0.77           H  
ATOM    401  N   PRO A  28     -14.283   0.942   6.145  1.00  0.74           N  
ATOM    402  CA  PRO A  28     -12.893   1.294   6.289  1.00  0.74           C  
ATOM    403  C   PRO A  28     -11.944   0.114   6.163  1.00  0.74           C  
ATOM    404  O   PRO A  28     -12.288  -1.019   6.526  1.00  0.74           O  
ATOM    405  CB  PRO A  28     -12.821   1.867   7.694  1.00  0.74           C  
ATOM    406  CG  PRO A  28     -14.224   2.330   8.009  1.00  0.74           C  
ATOM    407  CD  PRO A  28     -15.128   1.340   7.300  1.00  0.74           C  
ATOM    408  HA  PRO A  28     -12.678   2.045   5.529  1.00  0.74           H  
ATOM    409 1HB  PRO A  28     -12.439   1.117   8.388  1.00  0.74           H  
ATOM    410 2HB  PRO A  28     -12.097   2.684   7.682  1.00  0.74           H  
ATOM    411 1HG  PRO A  28     -14.388   2.335   9.100  1.00  0.74           H  
ATOM    412 2HG  PRO A  28     -14.369   3.365   7.658  1.00  0.74           H  
ATOM    413 1HD  PRO A  28     -15.367   0.477   7.941  1.00  0.74           H  
ATOM    414 2HD  PRO A  28     -16.011   1.910   6.997  1.00  0.74           H  
ATOM    415  N   ARG A  29     -10.743   0.402   5.656  1.00  0.70           N  
ATOM    416  CA  ARG A  29      -9.674  -0.590   5.524  1.00  0.70           C  
ATOM    417  C   ARG A  29      -8.315  -0.004   5.873  1.00  0.70           C  
ATOM    418  O   ARG A  29      -7.987   1.123   5.497  1.00  0.70           O  
ATOM    419  CB  ARG A  29      -9.591  -1.169   4.115  1.00  0.70           C  
ATOM    420  CG  ARG A  29     -10.791  -2.010   3.641  1.00  0.70           C  
ATOM    421  CD  ARG A  29     -10.862  -3.311   4.381  1.00  0.70           C  
ATOM    422  NE  ARG A  29     -11.911  -4.191   3.875  1.00  0.70           N  
ATOM    423  CZ  ARG A  29     -13.216  -4.150   4.230  1.00  0.70           C  
ATOM    424  NH1 ARG A  29     -13.677  -3.279   5.087  1.00  0.70           N  
ATOM    425  NH2 ARG A  29     -14.079  -5.005   3.708  1.00  0.70           N  
ATOM    426  H   ARG A  29     -10.577   1.370   5.374  1.00  0.70           H  
ATOM    427  HA  ARG A  29      -9.880  -1.407   6.215  1.00  0.70           H  
ATOM    428 1HB  ARG A  29      -9.470  -0.351   3.404  1.00  0.70           H  
ATOM    429 2HB  ARG A  29      -8.699  -1.795   4.040  1.00  0.70           H  
ATOM    430 1HG  ARG A  29     -11.724  -1.468   3.800  1.00  0.70           H  
ATOM    431 2HG  ARG A  29     -10.681  -2.229   2.580  1.00  0.70           H  
ATOM    432 1HD  ARG A  29      -9.908  -3.829   4.290  1.00  0.70           H  
ATOM    433 2HD  ARG A  29     -11.066  -3.113   5.434  1.00  0.70           H  
ATOM    434  HE  ARG A  29     -11.636  -4.895   3.205  1.00  0.70           H  
ATOM    435 1HH1 ARG A  29     -13.072  -2.568   5.532  1.00  0.70           H  
ATOM    436 2HH1 ARG A  29     -14.690  -3.306   5.285  1.00  0.70           H  
ATOM    437 1HH2 ARG A  29     -13.779  -5.698   3.040  1.00  0.70           H  
ATOM    438 2HH2 ARG A  29     -15.067  -4.933   4.002  1.00  0.70           H  
ATOM    439  N   VAL A  30      -7.481  -0.784   6.542  1.00  0.67           N  
ATOM    440  CA  VAL A  30      -6.154  -0.277   6.855  1.00  0.67           C  
ATOM    441  C   VAL A  30      -5.315  -0.387   5.595  1.00  0.67           C  
ATOM    442  O   VAL A  30      -5.294  -1.438   4.954  1.00  0.67           O  
ATOM    443  CB  VAL A  30      -5.507  -1.069   8.012  1.00  0.67           C  
ATOM    444  CG1 VAL A  30      -4.083  -0.535   8.283  1.00  0.67           C  
ATOM    445  CG2 VAL A  30      -6.391  -0.984   9.244  1.00  0.67           C  
ATOM    446  H   VAL A  30      -7.760  -1.709   6.839  1.00  0.67           H  
ATOM    447  HA  VAL A  30      -6.220   0.768   7.139  1.00  0.67           H  
ATOM    448  HB  VAL A  30      -5.411  -2.112   7.716  1.00  0.67           H  
ATOM    449 1HG1 VAL A  30      -3.623  -1.110   9.089  1.00  0.67           H  
ATOM    450 2HG1 VAL A  30      -3.481  -0.634   7.388  1.00  0.67           H  
ATOM    451 3HG1 VAL A  30      -4.133   0.519   8.572  1.00  0.67           H  
ATOM    452 1HG2 VAL A  30      -5.942  -1.566  10.052  1.00  0.67           H  
ATOM    453 2HG2 VAL A  30      -6.489   0.035   9.557  1.00  0.67           H  
ATOM    454 3HG2 VAL A  30      -7.378  -1.388   9.018  1.00  0.67           H  
ATOM    455  N   LEU A  31      -4.673   0.707   5.216  1.00  0.65           N  
ATOM    456  CA  LEU A  31      -3.844   0.754   4.019  1.00  0.65           C  
ATOM    457  C   LEU A  31      -2.415   0.391   4.387  1.00  0.65           C  
ATOM    458  O   LEU A  31      -1.714  -0.306   3.652  1.00  0.65           O  
ATOM    459  CB  LEU A  31      -3.891   2.160   3.446  1.00  0.65           C  
ATOM    460  CG  LEU A  31      -5.229   2.653   3.029  1.00  0.65           C  
ATOM    461  CD1 LEU A  31      -5.107   4.125   2.682  1.00  0.65           C  
ATOM    462  CD2 LEU A  31      -5.705   1.826   1.853  1.00  0.65           C  
ATOM    463  H   LEU A  31      -4.742   1.537   5.795  1.00  0.65           H  
ATOM    464  HA  LEU A  31      -4.220   0.037   3.291  1.00  0.65           H  
ATOM    465 1HB  LEU A  31      -3.542   2.839   4.179  1.00  0.65           H  
ATOM    466 2HB  LEU A  31      -3.227   2.210   2.587  1.00  0.65           H  
ATOM    467  HG  LEU A  31      -5.935   2.554   3.852  1.00  0.65           H  
ATOM    468 1HD1 LEU A  31      -6.065   4.514   2.378  1.00  0.65           H  
ATOM    469 2HD1 LEU A  31      -4.753   4.677   3.554  1.00  0.65           H  
ATOM    470 3HD1 LEU A  31      -4.411   4.235   1.881  1.00  0.65           H  
ATOM    471 1HD2 LEU A  31      -6.681   2.161   1.517  1.00  0.65           H  
ATOM    472 2HD2 LEU A  31      -4.993   1.925   1.034  1.00  0.65           H  
ATOM    473 3HD2 LEU A  31      -5.772   0.780   2.155  1.00  0.65           H  
ATOM    474  N   ALA A  32      -1.989   0.885   5.546  1.00  0.64           N  
ATOM    475  CA  ALA A  32      -0.652   0.606   6.060  1.00  0.64           C  
ATOM    476  C   ALA A  32      -0.590   0.880   7.545  1.00  0.64           C  
ATOM    477  O   ALA A  32      -1.300   1.741   8.068  1.00  0.64           O  
ATOM    478  CB  ALA A  32       0.401   1.419   5.350  1.00  0.64           C  
ATOM    479  H   ALA A  32      -2.629   1.472   6.079  1.00  0.64           H  
ATOM    480  HA  ALA A  32      -0.442  -0.452   5.904  1.00  0.64           H  
ATOM    481 1HB  ALA A  32       1.374   1.156   5.758  1.00  0.64           H  
ATOM    482 2HB  ALA A  32       0.382   1.192   4.287  1.00  0.64           H  
ATOM    483 3HB  ALA A  32       0.233   2.467   5.493  1.00  0.64           H  
ATOM    484  N   ALA A  33       0.303   0.188   8.231  1.00  0.64           N  
ATOM    485  CA  ALA A  33       0.505   0.442   9.649  1.00  0.64           C  
ATOM    486  C   ALA A  33       1.847  -0.094  10.110  1.00  0.64           C  
ATOM    487  O   ALA A  33       2.406  -1.010   9.504  1.00  0.64           O  
ATOM    488  CB  ALA A  33      -0.617  -0.191  10.461  1.00  0.64           C  
ATOM    489  H   ALA A  33       0.856  -0.521   7.767  1.00  0.64           H  
ATOM    490  HA  ALA A  33       0.508   1.515   9.805  1.00  0.64           H  
ATOM    491 1HB  ALA A  33      -0.459   0.027  11.521  1.00  0.64           H  
ATOM    492 2HB  ALA A  33      -1.578   0.211  10.152  1.00  0.64           H  
ATOM    493 3HB  ALA A  33      -0.610  -1.273  10.310  1.00  0.64           H  
ATOM    494  N   LYS A  34       2.366   0.440  11.207  1.00  0.65           N  
ATOM    495  CA  LYS A  34       3.567  -0.172  11.773  1.00  0.65           C  
ATOM    496  C   LYS A  34       3.231  -1.595  12.228  1.00  0.65           C  
ATOM    497  O   LYS A  34       2.429  -1.789  13.147  1.00  0.65           O  
ATOM    498  CB  LYS A  34       4.067   0.637  12.951  1.00  0.65           C  
ATOM    499  CG  LYS A  34       5.350   0.146  13.583  1.00  0.65           C  
ATOM    500  CD  LYS A  34       5.718   1.040  14.759  1.00  0.65           C  
ATOM    501  CE  LYS A  34       6.966   0.583  15.473  1.00  0.65           C  
ATOM    502  NZ  LYS A  34       7.311   1.515  16.571  1.00  0.65           N  
ATOM    503  H   LYS A  34       1.909   1.248  11.641  1.00  0.65           H  
ATOM    504  HA  LYS A  34       4.340  -0.223  11.006  1.00  0.65           H  
ATOM    505 1HB  LYS A  34       4.191   1.662  12.660  1.00  0.65           H  
ATOM    506 2HB  LYS A  34       3.310   0.620  13.734  1.00  0.65           H  
ATOM    507 1HG  LYS A  34       5.213  -0.881  13.937  1.00  0.65           H  
ATOM    508 2HG  LYS A  34       6.153   0.160  12.851  1.00  0.65           H  
ATOM    509 1HD  LYS A  34       5.842   2.059  14.448  1.00  0.65           H  
ATOM    510 2HD  LYS A  34       4.895   1.014  15.481  1.00  0.65           H  
ATOM    511 1HE  LYS A  34       6.785  -0.405  15.895  1.00  0.65           H  
ATOM    512 2HE  LYS A  34       7.800   0.526  14.776  1.00  0.65           H  
ATOM    513 1HZ  LYS A  34       8.131   1.195  17.057  1.00  0.65           H  
ATOM    514 2HZ  LYS A  34       7.476   2.433  16.192  1.00  0.65           H  
ATOM    515 3HZ  LYS A  34       6.517   1.585  17.227  1.00  0.65           H  
ATOM    516  N   LYS A  35       3.861  -2.580  11.600  1.00  0.66           N  
ATOM    517  CA  LYS A  35       3.491  -3.966  11.851  1.00  0.66           C  
ATOM    518  C   LYS A  35       3.706  -4.415  13.279  1.00  0.66           C  
ATOM    519  O   LYS A  35       4.749  -4.147  13.879  1.00  0.66           O  
ATOM    520  CB  LYS A  35       4.248  -4.888  10.904  1.00  0.66           C  
ATOM    521  CG  LYS A  35       3.821  -4.730   9.445  1.00  0.66           C  
ATOM    522  CD  LYS A  35       4.583  -5.669   8.516  1.00  0.66           C  
ATOM    523  CE  LYS A  35       4.161  -5.466   7.063  1.00  0.66           C  
ATOM    524  NZ  LYS A  35       4.911  -6.361   6.139  1.00  0.66           N  
ATOM    525  H   LYS A  35       4.538  -2.361  10.883  1.00  0.66           H  
ATOM    526  HA  LYS A  35       2.432  -4.067  11.628  1.00  0.66           H  
ATOM    527 1HB  LYS A  35       5.316  -4.695  10.975  1.00  0.66           H  
ATOM    528 2HB  LYS A  35       4.076  -5.925  11.197  1.00  0.66           H  
ATOM    529 1HG  LYS A  35       2.751  -4.947   9.371  1.00  0.66           H  
ATOM    530 2HG  LYS A  35       3.980  -3.696   9.131  1.00  0.66           H  
ATOM    531 1HD  LYS A  35       5.654  -5.480   8.606  1.00  0.66           H  
ATOM    532 2HD  LYS A  35       4.388  -6.702   8.802  1.00  0.66           H  
ATOM    533 1HE  LYS A  35       3.096  -5.671   6.969  1.00  0.66           H  
ATOM    534 2HE  LYS A  35       4.347  -4.428   6.780  1.00  0.66           H  
ATOM    535 1HZ  LYS A  35       4.606  -6.198   5.190  1.00  0.66           H  
ATOM    536 2HZ  LYS A  35       5.900  -6.170   6.212  1.00  0.66           H  
ATOM    537 3HZ  LYS A  35       4.736  -7.325   6.387  1.00  0.66           H  
ATOM    538  N   GLY A  36       2.714  -5.119  13.815  1.00  0.66           N  
ATOM    539  CA  GLY A  36       2.779  -5.707  15.147  1.00  0.66           C  
ATOM    540  C   GLY A  36       2.419  -4.755  16.291  1.00  0.66           C  
ATOM    541  O   GLY A  36       2.340  -5.186  17.443  1.00  0.66           O  
ATOM    542  H   GLY A  36       1.864  -5.274  13.256  1.00  0.66           H  
ATOM    543 1HA  GLY A  36       2.109  -6.566  15.179  1.00  0.66           H  
ATOM    544 2HA  GLY A  36       3.783  -6.092  15.310  1.00  0.66           H  
ATOM    545  N   SER A  37       2.180  -3.479  15.990  1.00  0.67           N  
ATOM    546  CA  SER A  37       1.856  -2.515  17.038  1.00  0.67           C  
ATOM    547  C   SER A  37       0.348  -2.385  17.180  1.00  0.67           C  
ATOM    548  O   SER A  37      -0.400  -2.952  16.389  1.00  0.67           O  
ATOM    549  CB  SER A  37       2.528  -1.195  16.771  1.00  0.67           C  
ATOM    550  OG  SER A  37       3.927  -1.338  16.819  1.00  0.67           O  
ATOM    551  H   SER A  37       2.251  -3.147  15.022  1.00  0.67           H  
ATOM    552  HA  SER A  37       2.247  -2.890  17.984  1.00  0.67           H  
ATOM    553 1HB  SER A  37       2.228  -0.821  15.787  1.00  0.67           H  
ATOM    554 2HB  SER A  37       2.214  -0.472  17.513  1.00  0.67           H  
ATOM    555  HG  SER A  37       4.160  -1.889  16.064  1.00  0.67           H  
ATOM    556  N   SER A  38      -0.122  -1.654  18.185  1.00  0.67           N  
ATOM    557  CA  SER A  38      -1.563  -1.558  18.407  1.00  0.67           C  
ATOM    558  C   SER A  38      -2.344  -1.010  17.210  1.00  0.67           C  
ATOM    559  O   SER A  38      -3.401  -1.534  16.870  1.00  0.67           O  
ATOM    560  CB  SER A  38      -1.839  -0.716  19.638  1.00  0.67           C  
ATOM    561  OG  SER A  38      -1.368  -1.364  20.796  1.00  0.67           O  
ATOM    562  H   SER A  38       0.517  -1.168  18.798  1.00  0.67           H  
ATOM    563  HA  SER A  38      -1.935  -2.564  18.606  1.00  0.67           H  
ATOM    564 1HB  SER A  38      -1.350   0.257  19.531  1.00  0.67           H  
ATOM    565 2HB  SER A  38      -2.914  -0.534  19.728  1.00  0.67           H  
ATOM    566  HG  SER A  38      -1.938  -2.132  20.914  1.00  0.67           H  
ATOM    567  N   LEU A  39      -1.833  -0.020  16.492  1.00  0.67           N  
ATOM    568  CA  LEU A  39      -2.632   0.476  15.377  1.00  0.67           C  
ATOM    569  C   LEU A  39      -2.763  -0.561  14.251  1.00  0.67           C  
ATOM    570  O   LEU A  39      -3.691  -0.496  13.452  1.00  0.67           O  
ATOM    571  CB  LEU A  39      -2.116   1.827  14.877  1.00  0.67           C  
ATOM    572  CG  LEU A  39      -2.322   3.024  15.855  1.00  0.67           C  
ATOM    573  CD1 LEU A  39      -1.647   4.268  15.288  1.00  0.67           C  
ATOM    574  CD2 LEU A  39      -3.842   3.265  16.041  1.00  0.67           C  
ATOM    575  H   LEU A  39      -0.923   0.405  16.706  1.00  0.67           H  
ATOM    576  HA  LEU A  39      -3.637   0.664  15.755  1.00  0.67           H  
ATOM    577 1HB  LEU A  39      -1.052   1.737  14.652  1.00  0.67           H  
ATOM    578 2HB  LEU A  39      -2.639   2.070  13.965  1.00  0.67           H  
ATOM    579  HG  LEU A  39      -1.859   2.797  16.822  1.00  0.67           H  
ATOM    580 1HD1 LEU A  39      -1.781   5.110  15.968  1.00  0.67           H  
ATOM    581 2HD1 LEU A  39      -0.596   4.066  15.175  1.00  0.67           H  
ATOM    582 3HD1 LEU A  39      -2.079   4.505  14.324  1.00  0.67           H  
ATOM    583 1HD2 LEU A  39      -3.997   4.104  16.723  1.00  0.67           H  
ATOM    584 2HD2 LEU A  39      -4.287   3.493  15.076  1.00  0.67           H  
ATOM    585 3HD2 LEU A  39      -4.307   2.369  16.455  1.00  0.67           H  
ATOM    586  N   ASP A  40      -1.873  -1.561  14.211  1.00  0.67           N  
ATOM    587  CA  ASP A  40      -1.899  -2.632  13.212  1.00  0.67           C  
ATOM    588  C   ASP A  40      -3.093  -3.555  13.441  1.00  0.67           C  
ATOM    589  O   ASP A  40      -3.440  -4.365  12.579  1.00  0.67           O  
ATOM    590  CB  ASP A  40      -0.584  -3.436  13.278  1.00  0.67           C  
ATOM    591  CG  ASP A  40      -0.267  -4.323  12.043  1.00  0.67           C  
ATOM    592  OD1 ASP A  40      -0.521  -3.901  10.947  1.00  0.67           O  
ATOM    593  OD2 ASP A  40       0.372  -5.361  12.217  1.00  0.67           O  
ATOM    594  H   ASP A  40      -1.160  -1.622  14.931  1.00  0.67           H  
ATOM    595  HA  ASP A  40      -1.997  -2.185  12.225  1.00  0.67           H  
ATOM    596 1HB  ASP A  40       0.235  -2.748  13.442  1.00  0.67           H  
ATOM    597 2HB  ASP A  40      -0.624  -4.087  14.154  1.00  0.67           H  
ATOM    598  N   LYS A  41      -3.701  -3.445  14.624  1.00  0.68           N  
ATOM    599  CA  LYS A  41      -4.819  -4.267  15.019  1.00  0.68           C  
ATOM    600  C   LYS A  41      -6.140  -3.515  14.895  1.00  0.68           C  
ATOM    601  O   LYS A  41      -7.190  -4.052  15.257  1.00  0.68           O  
ATOM    602  CB  LYS A  41      -4.609  -4.700  16.468  1.00  0.68           C  
ATOM    603  CG  LYS A  41      -3.363  -5.533  16.683  1.00  0.68           C  
ATOM    604  CD  LYS A  41      -3.192  -5.900  18.139  1.00  0.68           C  
ATOM    605  CE  LYS A  41      -1.902  -6.676  18.360  1.00  0.68           C  
ATOM    606  NZ  LYS A  41      -1.683  -6.982  19.796  1.00  0.68           N  
ATOM    607  H   LYS A  41      -3.385  -2.748  15.296  1.00  0.68           H  
ATOM    608  HA  LYS A  41      -4.859  -5.142  14.372  1.00  0.68           H  
ATOM    609 1HB  LYS A  41      -4.514  -3.822  17.099  1.00  0.68           H  
ATOM    610 2HB  LYS A  41      -5.471  -5.265  16.817  1.00  0.68           H  
ATOM    611 1HG  LYS A  41      -3.411  -6.436  16.078  1.00  0.68           H  
ATOM    612 2HG  LYS A  41      -2.490  -4.949  16.371  1.00  0.68           H  
ATOM    613 1HD  LYS A  41      -3.175  -4.986  18.742  1.00  0.68           H  
ATOM    614 2HD  LYS A  41      -4.036  -6.508  18.463  1.00  0.68           H  
ATOM    615 1HE  LYS A  41      -1.946  -7.609  17.802  1.00  0.68           H  
ATOM    616 2HE  LYS A  41      -1.060  -6.081  17.992  1.00  0.68           H  
ATOM    617 1HZ  LYS A  41      -0.816  -7.493  19.901  1.00  0.68           H  
ATOM    618 2HZ  LYS A  41      -1.629  -6.113  20.312  1.00  0.68           H  
ATOM    619 3HZ  LYS A  41      -2.450  -7.538  20.147  1.00  0.68           H  
ATOM    620  N   ILE A  42      -6.104  -2.255  14.439  1.00  0.69           N  
ATOM    621  CA  ILE A  42      -7.341  -1.486  14.391  1.00  0.69           C  
ATOM    622  C   ILE A  42      -8.316  -2.156  13.427  1.00  0.69           C  
ATOM    623  O   ILE A  42      -7.922  -2.621  12.356  1.00  0.69           O  
ATOM    624  CB  ILE A  42      -7.085  -0.008  13.999  1.00  0.69           C  
ATOM    625  CG1 ILE A  42      -8.338   0.828  14.300  1.00  0.69           C  
ATOM    626  CG2 ILE A  42      -6.748   0.111  12.527  1.00  0.69           C  
ATOM    627  CD1 ILE A  42      -8.131   2.309  14.240  1.00  0.69           C  
ATOM    628  H   ILE A  42      -5.234  -1.824  14.124  1.00  0.69           H  
ATOM    629  HA  ILE A  42      -7.793  -1.494  15.381  1.00  0.69           H  
ATOM    630  HB  ILE A  42      -6.257   0.383  14.592  1.00  0.69           H  
ATOM    631 1HG1 ILE A  42      -9.111   0.548  13.601  1.00  0.69           H  
ATOM    632 2HG1 ILE A  42      -8.678   0.595  15.290  1.00  0.69           H  
ATOM    633 1HG2 ILE A  42      -6.568   1.154  12.273  1.00  0.69           H  
ATOM    634 2HG2 ILE A  42      -5.859  -0.472  12.308  1.00  0.69           H  
ATOM    635 3HG2 ILE A  42      -7.585  -0.269  11.940  1.00  0.69           H  
ATOM    636 1HD1 ILE A  42      -9.070   2.813  14.475  1.00  0.69           H  
ATOM    637 2HD1 ILE A  42      -7.370   2.594  14.968  1.00  0.69           H  
ATOM    638 3HD1 ILE A  42      -7.806   2.584  13.240  1.00  0.69           H  
ATOM    639  N   THR A  43      -9.583  -2.212  13.815  1.00  0.70           N  
ATOM    640  CA  THR A  43     -10.598  -2.858  12.994  1.00  0.70           C  
ATOM    641  C   THR A  43     -11.489  -1.828  12.311  1.00  0.70           C  
ATOM    642  O   THR A  43     -11.615  -0.715  12.823  1.00  0.70           O  
ATOM    643  CB  THR A  43     -11.485  -3.762  13.876  1.00  0.70           C  
ATOM    644  OG1 THR A  43     -12.196  -2.949  14.836  1.00  0.70           O  
ATOM    645  CG2 THR A  43     -10.617  -4.751  14.615  1.00  0.70           C  
ATOM    646  H   THR A  43      -9.831  -1.814  14.716  1.00  0.70           H  
ATOM    647  HA  THR A  43     -10.083  -3.469  12.261  1.00  0.70           H  
ATOM    648  HB  THR A  43     -12.200  -4.298  13.273  1.00  0.70           H  
ATOM    649  HG1 THR A  43     -11.574  -2.694  15.539  1.00  0.70           H  
ATOM    650 1HG2 THR A  43     -11.237  -5.386  15.245  1.00  0.70           H  
ATOM    651 2HG2 THR A  43     -10.076  -5.368  13.897  1.00  0.70           H  
ATOM    652 3HG2 THR A  43      -9.900  -4.213  15.239  1.00  0.70           H  
ATOM    653  N   PRO A  44     -12.176  -2.175  11.200  1.00  0.70           N  
ATOM    654  CA  PRO A  44     -13.170  -1.352  10.529  1.00  0.70           C  
ATOM    655  C   PRO A  44     -14.216  -0.802  11.490  1.00  0.70           C  
ATOM    656  O   PRO A  44     -14.714   0.302  11.281  1.00  0.70           O  
ATOM    657  CB  PRO A  44     -13.776  -2.333   9.521  1.00  0.70           C  
ATOM    658  CG  PRO A  44     -12.641  -3.274   9.194  1.00  0.70           C  
ATOM    659  CD  PRO A  44     -11.902  -3.464  10.501  1.00  0.70           C  
ATOM    660  HA  PRO A  44     -12.657  -0.532  10.008  1.00  0.70           H  
ATOM    661 1HB  PRO A  44     -14.656  -2.832   9.955  1.00  0.70           H  
ATOM    662 2HB  PRO A  44     -14.124  -1.781   8.627  1.00  0.70           H  
ATOM    663 1HG  PRO A  44     -13.037  -4.216   8.783  1.00  0.70           H  
ATOM    664 2HG  PRO A  44     -12.010  -2.828   8.407  1.00  0.70           H  
ATOM    665 1HD  PRO A  44     -12.311  -4.323  11.037  1.00  0.70           H  
ATOM    666 2HD  PRO A  44     -10.838  -3.575  10.263  1.00  0.70           H  
ATOM    667  N   GLU A  45     -14.560  -1.561  12.545  1.00  0.71           N  
ATOM    668  CA  GLU A  45     -15.541  -1.075  13.510  1.00  0.71           C  
ATOM    669  C   GLU A  45     -14.936  -0.018  14.419  1.00  0.71           C  
ATOM    670  O   GLU A  45     -15.580   0.989  14.720  1.00  0.71           O  
ATOM    671  CB  GLU A  45     -16.120  -2.216  14.341  1.00  0.71           C  
ATOM    672  CG  GLU A  45     -17.025  -3.164  13.561  1.00  0.71           C  
ATOM    673  CD  GLU A  45     -18.245  -2.452  12.989  1.00  0.71           C  
ATOM    674  OE1 GLU A  45     -18.896  -1.727  13.722  1.00  0.71           O  
ATOM    675  OE2 GLU A  45     -18.527  -2.639  11.830  1.00  0.71           O  
ATOM    676  H   GLU A  45     -14.142  -2.467  12.686  1.00  0.71           H  
ATOM    677  HA  GLU A  45     -16.362  -0.616  12.960  1.00  0.71           H  
ATOM    678 1HB  GLU A  45     -15.303  -2.801  14.767  1.00  0.71           H  
ATOM    679 2HB  GLU A  45     -16.696  -1.805  15.172  1.00  0.71           H  
ATOM    680 1HG  GLU A  45     -16.452  -3.599  12.741  1.00  0.71           H  
ATOM    681 2HG  GLU A  45     -17.348  -3.972  14.216  1.00  0.71           H  
ATOM    682  N   GLU A  46     -13.678  -0.195  14.837  1.00  0.72           N  
ATOM    683  CA  GLU A  46     -13.091   0.853  15.671  1.00  0.72           C  
ATOM    684  C   GLU A  46     -13.030   2.137  14.841  1.00  0.72           C  
ATOM    685  O   GLU A  46     -13.314   3.231  15.338  1.00  0.72           O  
ATOM    686  CB  GLU A  46     -11.707   0.459  16.209  1.00  0.72           C  
ATOM    687  CG  GLU A  46     -11.696  -0.670  17.328  1.00  0.72           C  
ATOM    688  CD  GLU A  46     -10.260  -1.061  17.782  1.00  0.72           C  
ATOM    689  OE1 GLU A  46      -9.363  -0.681  17.093  1.00  0.72           O  
ATOM    690  OE2 GLU A  46     -10.066  -1.703  18.811  1.00  0.72           O  
ATOM    691  H   GLU A  46     -13.152  -1.041  14.599  1.00  0.72           H  
ATOM    692  HA  GLU A  46     -13.745   1.032  16.524  1.00  0.72           H  
ATOM    693 1HB  GLU A  46     -11.102   0.098  15.382  1.00  0.72           H  
ATOM    694 2HB  GLU A  46     -11.211   1.338  16.614  1.00  0.72           H  
ATOM    695 1HG  GLU A  46     -12.235  -0.292  18.197  1.00  0.72           H  
ATOM    696 2HG  GLU A  46     -12.223  -1.545  16.971  1.00  0.72           H  
ATOM    697  N   VAL A  47     -12.729   1.984  13.548  1.00  0.73           N  
ATOM    698  CA  VAL A  47     -12.650   3.139  12.678  1.00  0.73           C  
ATOM    699  C   VAL A  47     -14.020   3.741  12.436  1.00  0.73           C  
ATOM    700  O   VAL A  47     -14.180   4.958  12.524  1.00  0.73           O  
ATOM    701  CB  VAL A  47     -11.988   2.803  11.358  1.00  0.73           C  
ATOM    702  CG1 VAL A  47     -12.059   4.033  10.459  1.00  0.73           C  
ATOM    703  CG2 VAL A  47     -10.573   2.373  11.629  1.00  0.73           C  
ATOM    704  H   VAL A  47     -12.505   1.052  13.196  1.00  0.73           H  
ATOM    705  HA  VAL A  47     -12.045   3.877  13.161  1.00  0.73           H  
ATOM    706  HB  VAL A  47     -12.528   1.990  10.873  1.00  0.73           H  
ATOM    707 1HG1 VAL A  47     -11.596   3.829   9.520  1.00  0.73           H  
ATOM    708 2HG1 VAL A  47     -13.101   4.307  10.298  1.00  0.73           H  
ATOM    709 3HG1 VAL A  47     -11.541   4.859  10.939  1.00  0.73           H  
ATOM    710 1HG2 VAL A  47     -10.078   2.104  10.722  1.00  0.73           H  
ATOM    711 2HG2 VAL A  47     -10.034   3.183  12.116  1.00  0.73           H  
ATOM    712 3HG2 VAL A  47     -10.605   1.514  12.275  1.00  0.73           H  
ATOM    713  N   ARG A  48     -15.028   2.916  12.177  1.00  0.74           N  
ATOM    714  CA  ARG A  48     -16.366   3.438  11.975  1.00  0.74           C  
ATOM    715  C   ARG A  48     -16.746   4.296  13.169  1.00  0.74           C  
ATOM    716  O   ARG A  48     -17.288   5.388  13.015  1.00  0.74           O  
ATOM    717  CB  ARG A  48     -17.384   2.319  11.808  1.00  0.74           C  
ATOM    718  CG  ARG A  48     -18.809   2.799  11.553  1.00  0.74           C  
ATOM    719  CD  ARG A  48     -19.801   1.677  11.460  1.00  0.74           C  
ATOM    720  NE  ARG A  48     -19.934   0.934  12.712  1.00  0.74           N  
ATOM    721  CZ  ARG A  48     -20.615   1.353  13.793  1.00  0.74           C  
ATOM    722  NH1 ARG A  48     -21.212   2.534  13.807  1.00  0.74           N  
ATOM    723  NH2 ARG A  48     -20.661   0.552  14.829  1.00  0.74           N  
ATOM    724  H   ARG A  48     -14.869   1.917  12.096  1.00  0.74           H  
ATOM    725  HA  ARG A  48     -16.370   4.056  11.078  1.00  0.74           H  
ATOM    726 1HB  ARG A  48     -17.086   1.672  10.984  1.00  0.74           H  
ATOM    727 2HB  ARG A  48     -17.397   1.706  12.712  1.00  0.74           H  
ATOM    728 1HG  ARG A  48     -19.112   3.448  12.376  1.00  0.74           H  
ATOM    729 2HG  ARG A  48     -18.837   3.362  10.621  1.00  0.74           H  
ATOM    730 1HD  ARG A  48     -20.779   2.075  11.196  1.00  0.74           H  
ATOM    731 2HD  ARG A  48     -19.475   0.976  10.690  1.00  0.74           H  
ATOM    732  HE  ARG A  48     -19.502  -0.003  12.789  1.00  0.74           H  
ATOM    733 1HH1 ARG A  48     -21.163   3.133  13.003  1.00  0.74           H  
ATOM    734 2HH1 ARG A  48     -21.725   2.868  14.646  1.00  0.74           H  
ATOM    735 1HH2 ARG A  48     -20.174  -0.354  14.746  1.00  0.74           H  
ATOM    736 2HH2 ARG A  48     -21.161   0.818  15.664  1.00  0.74           H  
ATOM    737  N   ARG A  49     -16.455   3.822  14.374  1.00  0.77           N  
ATOM    738  CA  ARG A  49     -16.754   4.603  15.558  1.00  0.77           C  
ATOM    739  C   ARG A  49     -16.004   5.950  15.555  1.00  0.77           C  
ATOM    740  O   ARG A  49     -16.575   6.980  15.904  1.00  0.77           O  
ATOM    741  CB  ARG A  49     -16.414   3.786  16.787  1.00  0.77           C  
ATOM    742  CG  ARG A  49     -17.357   2.639  17.037  1.00  0.77           C  
ATOM    743  CD  ARG A  49     -16.906   1.805  18.156  1.00  0.77           C  
ATOM    744  NE  ARG A  49     -16.828   2.576  19.368  1.00  0.77           N  
ATOM    745  CZ  ARG A  49     -17.883   2.874  20.135  1.00  0.77           C  
ATOM    746  NH1 ARG A  49     -19.084   2.472  19.806  1.00  0.77           N  
ATOM    747  NH2 ARG A  49     -17.755   3.578  21.220  1.00  0.77           N  
ATOM    748  H   ARG A  49     -16.022   2.902  14.472  1.00  0.77           H  
ATOM    749  HA  ARG A  49     -17.825   4.806  15.571  1.00  0.77           H  
ATOM    750 1HB  ARG A  49     -15.417   3.372  16.685  1.00  0.77           H  
ATOM    751 2HB  ARG A  49     -16.420   4.401  17.657  1.00  0.77           H  
ATOM    752 1HG  ARG A  49     -18.347   3.030  17.273  1.00  0.77           H  
ATOM    753 2HG  ARG A  49     -17.419   2.015  16.143  1.00  0.77           H  
ATOM    754 1HD  ARG A  49     -17.606   0.986  18.311  1.00  0.77           H  
ATOM    755 2HD  ARG A  49     -15.916   1.407  17.933  1.00  0.77           H  
ATOM    756  HE  ARG A  49     -15.923   2.915  19.653  1.00  0.77           H  
ATOM    757 1HH1 ARG A  49     -19.237   1.928  18.972  1.00  0.77           H  
ATOM    758 2HH1 ARG A  49     -19.867   2.741  20.422  1.00  0.77           H  
ATOM    759 1HH2 ARG A  49     -16.856   3.911  21.528  1.00  0.77           H  
ATOM    760 2HH2 ARG A  49     -18.612   3.782  21.756  1.00  0.77           H  
ATOM    761  N   LEU A  50     -14.746   5.961  15.103  1.00  0.81           N  
ATOM    762  CA  LEU A  50     -13.968   7.205  15.036  1.00  0.81           C  
ATOM    763  C   LEU A  50     -14.523   8.242  14.045  1.00  0.81           C  
ATOM    764  O   LEU A  50     -14.502   9.446  14.322  1.00  0.81           O  
ATOM    765  CB  LEU A  50     -12.532   6.896  14.606  1.00  0.81           C  
ATOM    766  CG  LEU A  50     -11.644   6.163  15.580  1.00  0.81           C  
ATOM    767  CD1 LEU A  50     -10.387   5.752  14.850  1.00  0.81           C  
ATOM    768  CD2 LEU A  50     -11.316   7.088  16.711  1.00  0.81           C  
ATOM    769  H   LEU A  50     -14.304   5.080  14.839  1.00  0.81           H  
ATOM    770  HA  LEU A  50     -13.945   7.644  16.024  1.00  0.81           H  
ATOM    771 1HB  LEU A  50     -12.557   6.322  13.693  1.00  0.81           H  
ATOM    772 2HB  LEU A  50     -12.045   7.846  14.379  1.00  0.81           H  
ATOM    773  HG  LEU A  50     -12.136   5.277  15.967  1.00  0.81           H  
ATOM    774 1HD1 LEU A  50      -9.710   5.255  15.515  1.00  0.81           H  
ATOM    775 2HD1 LEU A  50     -10.610   5.105  14.043  1.00  0.81           H  
ATOM    776 3HD1 LEU A  50      -9.944   6.608  14.462  1.00  0.81           H  
ATOM    777 1HD2 LEU A  50     -10.658   6.601  17.406  1.00  0.81           H  
ATOM    778 2HD2 LEU A  50     -10.829   7.943  16.308  1.00  0.81           H  
ATOM    779 3HD2 LEU A  50     -12.234   7.387  17.219  1.00  0.81           H  
ATOM    780  N   VAL A  51     -15.005   7.786  12.882  1.00  0.87           N  
ATOM    781  CA  VAL A  51     -15.483   8.718  11.845  1.00  0.87           C  
ATOM    782  C   VAL A  51     -16.957   8.595  11.438  1.00  0.87           C  
ATOM    783  O   VAL A  51     -17.386   9.261  10.494  1.00  0.87           O  
ATOM    784  CB  VAL A  51     -14.623   8.605  10.559  1.00  0.87           C  
ATOM    785  CG1 VAL A  51     -13.188   8.997  10.848  1.00  0.87           C  
ATOM    786  CG2 VAL A  51     -14.660   7.195  10.015  1.00  0.87           C  
ATOM    787  H   VAL A  51     -14.991   6.776  12.713  1.00  0.87           H  
ATOM    788  HA  VAL A  51     -15.344   9.727  12.231  1.00  0.87           H  
ATOM    789  HB  VAL A  51     -15.017   9.294   9.813  1.00  0.87           H  
ATOM    790 1HG1 VAL A  51     -12.601   8.935   9.932  1.00  0.87           H  
ATOM    791 2HG1 VAL A  51     -13.175  10.012  11.220  1.00  0.87           H  
ATOM    792 3HG1 VAL A  51     -12.766   8.328  11.594  1.00  0.87           H  
ATOM    793 1HG2 VAL A  51     -14.065   7.137   9.110  1.00  0.87           H  
ATOM    794 2HG2 VAL A  51     -14.258   6.526  10.749  1.00  0.87           H  
ATOM    795 3HG2 VAL A  51     -15.690   6.914   9.792  1.00  0.87           H  
ATOM    796  N   GLY A  52     -17.725   7.744  12.100  1.00  0.93           N  
ATOM    797  CA  GLY A  52     -19.131   7.556  11.754  1.00  0.93           C  
ATOM    798  C   GLY A  52     -20.118   8.370  12.600  1.00  0.93           C  
ATOM    799  O   GLY A  52     -19.745   9.225  13.404  1.00  0.93           O  
ATOM    800  H   GLY A  52     -17.332   7.184  12.850  1.00  0.93           H  
ATOM    801 1HA  GLY A  52     -19.274   7.801  10.702  1.00  0.93           H  
ATOM    802 2HA  GLY A  52     -19.367   6.498  11.856  1.00  0.93           H  
ATOM    803  N   ALA A  53     -21.400   8.018  12.460  1.00  1.00           N  
ATOM    804  CA  ALA A  53     -22.533   8.660  13.142  1.00  1.00           C  
ATOM    805  C   ALA A  53     -22.454   8.570  14.668  1.00  1.00           C  
ATOM    806  O   ALA A  53     -23.000   9.410  15.382  1.00  1.00           O  
ATOM    807  CB  ALA A  53     -23.835   8.028  12.679  1.00  1.00           C  
ATOM    808  H   ALA A  53     -21.608   7.283  11.799  1.00  1.00           H  
ATOM    809  HA  ALA A  53     -22.532   9.715  12.868  1.00  1.00           H  
ATOM    810 1HB  ALA A  53     -24.673   8.534  13.159  1.00  1.00           H  
ATOM    811 2HB  ALA A  53     -23.924   8.123  11.598  1.00  1.00           H  
ATOM    812 3HB  ALA A  53     -23.844   6.973  12.956  1.00  1.00           H  
ATOM    813  N   ASP A  54     -21.761   7.555  15.165  1.00  1.07           N  
ATOM    814  CA  ASP A  54     -21.663   7.306  16.594  1.00  1.07           C  
ATOM    815  C   ASP A  54     -20.492   8.051  17.231  1.00  1.07           C  
ATOM    816  O   ASP A  54     -20.281   7.962  18.441  1.00  1.07           O  
ATOM    817  CB  ASP A  54     -21.519   5.804  16.846  1.00  1.07           C  
ATOM    818  CG  ASP A  54     -22.777   5.017  16.458  1.00  1.07           C  
ATOM    819  OD1 ASP A  54     -23.853   5.499  16.717  1.00  1.07           O  
ATOM    820  OD2 ASP A  54     -22.650   3.950  15.877  1.00  1.07           O  
ATOM    821  H   ASP A  54     -21.302   6.924  14.527  1.00  1.07           H  
ATOM    822  HA  ASP A  54     -22.582   7.652  17.067  1.00  1.07           H  
ATOM    823 1HB  ASP A  54     -20.668   5.422  16.277  1.00  1.07           H  
ATOM    824 2HB  ASP A  54     -21.309   5.632  17.904  1.00  1.07           H  
ATOM    825  N   ARG A  55     -19.763   8.840  16.436  1.00  1.14           N  
ATOM    826  CA  ARG A  55     -18.611   9.593  16.927  1.00  1.14           C  
ATOM    827  C   ARG A  55     -18.958  10.443  18.154  1.00  1.14           C  
ATOM    828  O   ARG A  55     -18.168  10.583  19.086  1.00  1.14           O  
ATOM    829  CB  ARG A  55     -18.060  10.510  15.860  1.00  1.14           C  
ATOM    830  CG  ARG A  55     -16.791  11.251  16.264  1.00  1.14           C  
ATOM    831  CD  ARG A  55     -16.374  12.193  15.232  1.00  1.14           C  
ATOM    832  NE  ARG A  55     -17.307  13.322  15.095  1.00  1.14           N  
ATOM    833  CZ  ARG A  55     -17.251  14.428  15.850  1.00  1.14           C  
ATOM    834  NH1 ARG A  55     -16.319  14.511  16.727  1.00  1.14           N  
ATOM    835  NH2 ARG A  55     -18.111  15.421  15.704  1.00  1.14           N  
ATOM    836  H   ARG A  55     -19.976   8.909  15.440  1.00  1.14           H  
ATOM    837  HA  ARG A  55     -17.834   8.880  17.175  1.00  1.14           H  
ATOM    838 1HB  ARG A  55     -17.810   9.916  14.975  1.00  1.14           H  
ATOM    839 2HB  ARG A  55     -18.812  11.238  15.564  1.00  1.14           H  
ATOM    840 1HG  ARG A  55     -16.947  11.785  17.200  1.00  1.14           H  
ATOM    841 2HG  ARG A  55     -15.988  10.526  16.379  1.00  1.14           H  
ATOM    842 1HD  ARG A  55     -15.389  12.588  15.479  1.00  1.14           H  
ATOM    843 2HD  ARG A  55     -16.323  11.658  14.289  1.00  1.14           H  
ATOM    844  HE  ARG A  55     -18.042  13.248  14.410  1.00  1.14           H  
ATOM    845 1HH1 ARG A  55     -15.673  13.750  16.836  1.00  1.14           H  
ATOM    846 2HH1 ARG A  55     -16.208  15.348  17.310  1.00  1.14           H  
ATOM    847 1HH2 ARG A  55     -18.849  15.366  15.016  1.00  1.14           H  
ATOM    848 2HH2 ARG A  55     -18.038  16.236  16.302  1.00  1.14           H  
ATOM    849  N   ALA A  56     -20.149  11.027  18.161  1.00  1.24           N  
ATOM    850  CA  ALA A  56     -20.587  11.893  19.251  1.00  1.24           C  
ATOM    851  C   ALA A  56     -20.582  11.186  20.612  1.00  1.24           C  
ATOM    852  O   ALA A  56     -20.476  11.836  21.652  1.00  1.24           O  
ATOM    853  CB  ALA A  56     -21.987  12.405  18.971  1.00  1.24           C  
ATOM    854  H   ALA A  56     -20.770  10.864  17.380  1.00  1.24           H  
ATOM    855  HA  ALA A  56     -19.899  12.737  19.306  1.00  1.24           H  
ATOM    856 1HB  ALA A  56     -22.295  13.076  19.771  1.00  1.24           H  
ATOM    857 2HB  ALA A  56     -21.994  12.939  18.022  1.00  1.24           H  
ATOM    858 3HB  ALA A  56     -22.674  11.561  18.917  1.00  1.24           H  
ATOM    859  N   ALA A  57     -20.774   9.865  20.619  1.00  1.36           N  
ATOM    860  CA  ALA A  57     -20.823   9.104  21.858  1.00  1.36           C  
ATOM    861  C   ALA A  57     -19.437   8.682  22.350  1.00  1.36           C  
ATOM    862  O   ALA A  57     -19.308   8.161  23.469  1.00  1.36           O  
ATOM    863  CB  ALA A  57     -21.679   7.867  21.662  1.00  1.36           C  
ATOM    864  H   ALA A  57     -20.823   9.351  19.740  1.00  1.36           H  
ATOM    865  HA  ALA A  57     -21.276   9.735  22.622  1.00  1.36           H  
ATOM    866 1HB  ALA A  57     -21.745   7.316  22.599  1.00  1.36           H  
ATOM    867 2HB  ALA A  57     -22.677   8.158  21.345  1.00  1.36           H  
ATOM    868 3HB  ALA A  57     -21.226   7.230  20.898  1.00  1.36           H  
ATOM    869  N   LEU A  58     -18.387   8.943  21.560  1.00  1.48           N  
ATOM    870  CA  LEU A  58     -17.065   8.448  21.917  1.00  1.48           C  
ATOM    871  C   LEU A  58     -16.554   8.906  23.285  1.00  1.48           C  
ATOM    872  O   LEU A  58     -15.884   8.123  23.942  1.00  1.48           O  
ATOM    873  CB  LEU A  58     -16.030   8.806  20.858  1.00  1.48           C  
ATOM    874  CG  LEU A  58     -16.212   8.175  19.553  1.00  1.48           C  
ATOM    875  CD1 LEU A  58     -15.162   8.747  18.606  1.00  1.48           C  
ATOM    876  CD2 LEU A  58     -16.154   6.726  19.663  1.00  1.48           C  
ATOM    877  H   LEU A  58     -18.504   9.448  20.678  1.00  1.48           H  
ATOM    878  HA  LEU A  58     -17.127   7.359  21.944  1.00  1.48           H  
ATOM    879 1HB  LEU A  58     -15.989   9.864  20.690  1.00  1.48           H  
ATOM    880 2HB  LEU A  58     -15.070   8.468  21.218  1.00  1.48           H  
ATOM    881  HG  LEU A  58     -17.172   8.417  19.188  1.00  1.48           H  
ATOM    882 1HD1 LEU A  58     -15.310   8.324  17.631  1.00  1.48           H  
ATOM    883 2HD1 LEU A  58     -15.286   9.826  18.559  1.00  1.48           H  
ATOM    884 3HD1 LEU A  58     -14.165   8.516  18.958  1.00  1.48           H  
ATOM    885 1HD2 LEU A  58     -16.306   6.316  18.682  1.00  1.48           H  
ATOM    886 2HD2 LEU A  58     -15.214   6.450  20.032  1.00  1.48           H  
ATOM    887 3HD2 LEU A  58     -16.933   6.374  20.339  1.00  1.48           H  
ATOM    888  N   PRO A  59     -16.784  10.152  23.754  1.00  1.57           N  
ATOM    889  CA  PRO A  59     -16.399  10.617  25.073  1.00  1.57           C  
ATOM    890  C   PRO A  59     -17.031   9.811  26.217  1.00  1.57           C  
ATOM    891  O   PRO A  59     -16.568   9.908  27.356  1.00  1.57           O  
ATOM    892  CB  PRO A  59     -16.894  12.068  25.083  1.00  1.57           C  
ATOM    893  CG  PRO A  59     -16.943  12.466  23.633  1.00  1.57           C  
ATOM    894  CD  PRO A  59     -17.395  11.231  22.924  1.00  1.57           C  
ATOM    895  HA  PRO A  59     -15.306  10.583  25.155  1.00  1.57           H  
ATOM    896 1HB  PRO A  59     -17.878  12.119  25.571  1.00  1.57           H  
ATOM    897 2HB  PRO A  59     -16.207  12.692  25.675  1.00  1.57           H  
ATOM    898 1HG  PRO A  59     -17.639  13.309  23.493  1.00  1.57           H  
ATOM    899 2HG  PRO A  59     -15.955  12.808  23.297  1.00  1.57           H  
ATOM    900 1HD  PRO A  59     -18.484  11.200  22.992  1.00  1.57           H  
ATOM    901 2HD  PRO A  59     -17.043  11.263  21.903  1.00  1.57           H  
ATOM    902  N   THR A  60     -18.120   9.069  25.940  1.00  1.59           N  
ATOM    903  CA  THR A  60     -18.809   8.330  26.991  1.00  1.59           C  
ATOM    904  C   THR A  60     -18.700   6.801  26.872  1.00  1.59           C  
ATOM    905  O   THR A  60     -18.892   6.089  27.862  1.00  1.59           O  
ATOM    906  CB  THR A  60     -20.297   8.716  26.968  1.00  1.59           C  
ATOM    907  OG1 THR A  60     -20.886   8.313  25.720  1.00  1.59           O  
ATOM    908  CG2 THR A  60     -20.420  10.225  27.087  1.00  1.59           C  
ATOM    909  H   THR A  60     -18.478   8.979  24.994  1.00  1.59           H  
ATOM    910  HA  THR A  60     -18.383   8.620  27.950  1.00  1.59           H  
ATOM    911  HB  THR A  60     -20.820   8.236  27.792  1.00  1.59           H  
ATOM    912  HG1 THR A  60     -20.227   8.385  24.995  1.00  1.59           H  
ATOM    913 1HG2 THR A  60     -21.471  10.505  27.065  1.00  1.59           H  
ATOM    914 2HG2 THR A  60     -19.973  10.553  28.025  1.00  1.59           H  
ATOM    915 3HG2 THR A  60     -19.904  10.699  26.252  1.00  1.59           H  
ATOM    916  N   GLU A  61     -18.384   6.302  25.679  1.00  1.52           N  
ATOM    917  CA  GLU A  61     -18.307   4.857  25.438  1.00  1.52           C  
ATOM    918  C   GLU A  61     -16.861   4.347  25.428  1.00  1.52           C  
ATOM    919  O   GLU A  61     -15.923   5.112  25.230  1.00  1.52           O  
ATOM    920  CB  GLU A  61     -19.025   4.491  24.142  1.00  1.52           C  
ATOM    921  CG  GLU A  61     -20.541   4.739  24.169  1.00  1.52           C  
ATOM    922  CD  GLU A  61     -21.262   4.303  22.899  1.00  1.52           C  
ATOM    923  OE1 GLU A  61     -20.603   3.838  21.988  1.00  1.52           O  
ATOM    924  OE2 GLU A  61     -22.466   4.435  22.844  1.00  1.52           O  
ATOM    925  H   GLU A  61     -18.256   6.947  24.903  1.00  1.52           H  
ATOM    926  HA  GLU A  61     -18.827   4.352  26.252  1.00  1.52           H  
ATOM    927 1HB  GLU A  61     -18.619   5.104  23.338  1.00  1.52           H  
ATOM    928 2HB  GLU A  61     -18.846   3.445  23.900  1.00  1.52           H  
ATOM    929 1HG  GLU A  61     -20.966   4.204  25.017  1.00  1.52           H  
ATOM    930 2HG  GLU A  61     -20.710   5.804  24.330  1.00  1.52           H  
ATOM    931  N   GLY A  62     -16.673   3.032  25.600  1.00  1.36           N  
ATOM    932  CA  GLY A  62     -15.331   2.419  25.675  1.00  1.36           C  
ATOM    933  C   GLY A  62     -14.547   2.316  24.356  1.00  1.36           C  
ATOM    934  O   GLY A  62     -14.095   1.231  23.947  1.00  1.36           O  
ATOM    935  H   GLY A  62     -17.482   2.441  25.724  1.00  1.36           H  
ATOM    936 1HA  GLY A  62     -14.734   2.991  26.386  1.00  1.36           H  
ATOM    937 2HA  GLY A  62     -15.430   1.422  26.101  1.00  1.36           H  
ATOM    938  N   LEU A  63     -14.334   3.456  23.710  1.00  1.18           N  
ATOM    939  CA  LEU A  63     -13.572   3.451  22.474  1.00  1.18           C  
ATOM    940  C   LEU A  63     -12.228   2.865  22.750  1.00  1.18           C  
ATOM    941  O   LEU A  63     -11.519   3.283  23.671  1.00  1.18           O  
ATOM    942  CB  LEU A  63     -13.360   4.846  21.895  1.00  1.18           C  
ATOM    943  CG  LEU A  63     -12.496   4.916  20.575  1.00  1.18           C  
ATOM    944  CD1 LEU A  63     -13.203   4.248  19.349  1.00  1.18           C  
ATOM    945  CD2 LEU A  63     -12.178   6.344  20.331  1.00  1.18           C  
ATOM    946  H   LEU A  63     -14.710   4.314  24.113  1.00  1.18           H  
ATOM    947  HA  LEU A  63     -14.083   2.829  21.740  1.00  1.18           H  
ATOM    948 1HB  LEU A  63     -14.324   5.289  21.713  1.00  1.18           H  
ATOM    949 2HB  LEU A  63     -12.848   5.454  22.649  1.00  1.18           H  
ATOM    950  HG  LEU A  63     -11.559   4.380  20.740  1.00  1.18           H  
ATOM    951 1HD1 LEU A  63     -12.550   4.316  18.476  1.00  1.18           H  
ATOM    952 2HD1 LEU A  63     -13.393   3.198  19.569  1.00  1.18           H  
ATOM    953 3HD1 LEU A  63     -14.130   4.736  19.126  1.00  1.18           H  
ATOM    954 1HD2 LEU A  63     -11.538   6.426  19.476  1.00  1.18           H  
ATOM    955 2HD2 LEU A  63     -13.066   6.912  20.172  1.00  1.18           H  
ATOM    956 3HD2 LEU A  63     -11.674   6.713  21.211  1.00  1.18           H  
ATOM    957  N   SER A  64     -11.880   1.906  21.941  1.00  1.01           N  
ATOM    958  CA  SER A  64     -10.630   1.241  22.077  1.00  1.01           C  
ATOM    959  C   SER A  64      -9.974   1.343  20.721  1.00  1.01           C  
ATOM    960  O   SER A  64     -10.682   1.313  19.719  1.00  1.01           O  
ATOM    961  CB  SER A  64     -10.924  -0.188  22.493  1.00  1.01           C  
ATOM    962  OG  SER A  64     -11.650  -0.218  23.740  1.00  1.01           O  
ATOM    963  H   SER A  64     -12.515   1.614  21.214  1.00  1.01           H  
ATOM    964  HA  SER A  64     -10.020   1.751  22.814  1.00  1.01           H  
ATOM    965 1HB  SER A  64     -11.501  -0.686  21.713  1.00  1.01           H  
ATOM    966 2HB  SER A  64      -9.984  -0.730  22.604  1.00  1.01           H  
ATOM    967  HG  SER A  64     -12.515   0.293  23.620  1.00  1.01           H  
ATOM    968  N   LEU A  65      -8.654   1.502  20.678  1.00  0.88           N  
ATOM    969  CA  LEU A  65      -7.941   1.540  19.401  1.00  0.88           C  
ATOM    970  C   LEU A  65      -6.868   0.473  19.347  1.00  0.88           C  
ATOM    971  O   LEU A  65      -5.931   0.467  20.141  1.00  0.88           O  
ATOM    972  CB  LEU A  65      -7.367   2.940  19.133  1.00  0.88           C  
ATOM    973  CG  LEU A  65      -8.462   4.052  19.009  1.00  0.88           C  
ATOM    974  CD1 LEU A  65      -7.836   5.442  18.837  1.00  0.88           C  
ATOM    975  CD2 LEU A  65      -9.340   3.707  17.829  1.00  0.88           C  
ATOM    976  H   LEU A  65      -8.143   1.544  21.557  1.00  0.88           H  
ATOM    977  HA  LEU A  65      -8.652   1.324  18.605  1.00  0.88           H  
ATOM    978 1HB  LEU A  65      -6.694   3.210  19.947  1.00  0.88           H  
ATOM    979 2HB  LEU A  65      -6.800   2.915  18.200  1.00  0.88           H  
ATOM    980  HG  LEU A  65      -9.067   4.070  19.920  1.00  0.88           H  
ATOM    981 1HD1 LEU A  65      -8.625   6.189  18.755  1.00  0.88           H  
ATOM    982 2HD1 LEU A  65      -7.217   5.670  19.698  1.00  0.88           H  
ATOM    983 3HD1 LEU A  65      -7.226   5.460  17.933  1.00  0.88           H  
ATOM    984 1HD2 LEU A  65     -10.123   4.437  17.737  1.00  0.88           H  
ATOM    985 2HD2 LEU A  65      -8.736   3.694  16.929  1.00  0.88           H  
ATOM    986 3HD2 LEU A  65      -9.785   2.733  17.967  1.00  0.88           H  
ATOM    987  N   GLY A  66      -7.025  -0.489  18.457  1.00  0.79           N  
ATOM    988  CA  GLY A  66      -6.062  -1.567  18.385  1.00  0.79           C  
ATOM    989  C   GLY A  66      -6.224  -2.487  19.580  1.00  0.79           C  
ATOM    990  O   GLY A  66      -5.258  -3.102  20.039  1.00  0.79           O  
ATOM    991  H   GLY A  66      -7.828  -0.485  17.835  1.00  0.79           H  
ATOM    992 1HA  GLY A  66      -6.188  -2.118  17.456  1.00  0.79           H  
ATOM    993 2HA  GLY A  66      -5.071  -1.142  18.398  1.00  0.79           H  
ATOM    994  N   GLY A  67      -7.429  -2.492  20.155  1.00  0.74           N  
ATOM    995  CA  GLY A  67      -7.701  -3.253  21.359  1.00  0.74           C  
ATOM    996  C   GLY A  67      -7.304  -2.509  22.647  1.00  0.74           C  
ATOM    997  O   GLY A  67      -7.525  -3.029  23.739  1.00  0.74           O  
ATOM    998  H   GLY A  67      -8.209  -1.999  19.700  1.00  0.74           H  
ATOM    999 1HA  GLY A  67      -8.765  -3.487  21.391  1.00  0.74           H  
ATOM   1000 2HA  GLY A  67      -7.170  -4.202  21.311  1.00  0.74           H  
ATOM   1001  N   VAL A  68      -6.738  -1.294  22.538  1.00  0.71           N  
ATOM   1002  CA  VAL A  68      -6.330  -0.542  23.723  1.00  0.71           C  
ATOM   1003  C   VAL A  68      -7.392   0.481  24.118  1.00  0.71           C  
ATOM   1004  O   VAL A  68      -7.710   1.349  23.314  1.00  0.71           O  
ATOM   1005  CB  VAL A  68      -5.030   0.235  23.445  1.00  0.71           C  
ATOM   1006  CG1 VAL A  68      -4.632   1.052  24.673  1.00  0.71           C  
ATOM   1007  CG2 VAL A  68      -3.947  -0.739  23.057  1.00  0.71           C  
ATOM   1008  H   VAL A  68      -6.545  -0.888  21.622  1.00  0.71           H  
ATOM   1009  HA  VAL A  68      -6.128  -1.246  24.521  1.00  0.71           H  
ATOM   1010  HB  VAL A  68      -5.197   0.935  22.623  1.00  0.71           H  
ATOM   1011 1HG1 VAL A  68      -3.722   1.608  24.462  1.00  0.71           H  
ATOM   1012 2HG1 VAL A  68      -5.429   1.749  24.917  1.00  0.71           H  
ATOM   1013 3HG1 VAL A  68      -4.464   0.387  25.520  1.00  0.71           H  
ATOM   1014 1HG2 VAL A  68      -3.027  -0.196  22.840  1.00  0.71           H  
ATOM   1015 2HG2 VAL A  68      -3.775  -1.439  23.872  1.00  0.71           H  
ATOM   1016 3HG2 VAL A  68      -4.261  -1.289  22.163  1.00  0.71           H  
ATOM   1017  N   PRO A  69      -8.011   0.403  25.303  1.00  0.69           N  
ATOM   1018  CA  PRO A  69      -9.010   1.353  25.754  1.00  0.69           C  
ATOM   1019  C   PRO A  69      -8.435   2.758  25.734  1.00  0.69           C  
ATOM   1020  O   PRO A  69      -7.294   2.954  26.171  1.00  0.69           O  
ATOM   1021  CB  PRO A  69      -9.294   0.879  27.179  1.00  0.69           C  
ATOM   1022  CG  PRO A  69      -8.960  -0.594  27.163  1.00  0.69           C  
ATOM   1023  CD  PRO A  69      -7.765  -0.709  26.239  1.00  0.69           C  
ATOM   1024  HA  PRO A  69      -9.911   1.284  25.127  1.00  0.69           H  
ATOM   1025 1HB  PRO A  69      -8.678   1.436  27.882  1.00  0.69           H  
ATOM   1026 2HB  PRO A  69     -10.344   1.085  27.437  1.00  0.69           H  
ATOM   1027 1HG  PRO A  69      -8.748  -0.949  28.183  1.00  0.69           H  
ATOM   1028 2HG  PRO A  69      -9.826  -1.170  26.799  1.00  0.69           H  
ATOM   1029 1HD  PRO A  69      -6.816  -0.571  26.782  1.00  0.69           H  
ATOM   1030 2HD  PRO A  69      -7.839  -1.680  25.745  1.00  0.69           H  
ATOM   1031  N   THR A  70      -9.230   3.722  25.277  1.00  0.69           N  
ATOM   1032  CA  THR A  70      -8.825   5.121  25.198  1.00  0.69           C  
ATOM   1033  C   THR A  70      -9.835   6.096  25.799  1.00  0.69           C  
ATOM   1034  O   THR A  70     -10.991   5.755  26.051  1.00  0.69           O  
ATOM   1035  CB  THR A  70      -8.596   5.540  23.723  1.00  0.69           C  
ATOM   1036  OG1 THR A  70      -9.836   5.406  22.998  1.00  0.69           O  
ATOM   1037  CG2 THR A  70      -7.526   4.720  23.029  1.00  0.69           C  
ATOM   1038  H   THR A  70     -10.145   3.473  24.903  1.00  0.69           H  
ATOM   1039  HA  THR A  70      -7.898   5.241  25.747  1.00  0.69           H  
ATOM   1040  HB  THR A  70      -8.287   6.583  23.706  1.00  0.69           H  
ATOM   1041  HG1 THR A  70     -10.288   4.570  23.266  1.00  0.69           H  
ATOM   1042 1HG2 THR A  70      -7.410   5.073  22.010  1.00  0.69           H  
ATOM   1043 2HG2 THR A  70      -6.586   4.820  23.552  1.00  0.69           H  
ATOM   1044 3HG2 THR A  70      -7.822   3.694  23.013  1.00  0.69           H  
ATOM   1045  N   ARG A  71      -9.382   7.334  25.971  1.00  0.69           N  
ATOM   1046  CA  ARG A  71     -10.207   8.457  26.381  1.00  0.69           C  
ATOM   1047  C   ARG A  71     -10.111   9.601  25.388  1.00  0.69           C  
ATOM   1048  O   ARG A  71      -9.027  10.074  25.049  1.00  0.69           O  
ATOM   1049  CB  ARG A  71      -9.790   8.964  27.749  1.00  0.69           C  
ATOM   1050  CG  ARG A  71     -10.574  10.146  28.275  1.00  0.69           C  
ATOM   1051  CD  ARG A  71     -10.153  10.503  29.656  1.00  0.69           C  
ATOM   1052  NE  ARG A  71      -8.754  10.952  29.723  1.00  0.69           N  
ATOM   1053  CZ  ARG A  71      -8.126  11.287  30.870  1.00  0.69           C  
ATOM   1054  NH1 ARG A  71      -8.790  11.236  32.006  1.00  0.69           N  
ATOM   1055  NH2 ARG A  71      -6.853  11.666  30.882  1.00  0.69           N  
ATOM   1056  H   ARG A  71      -8.394   7.507  25.815  1.00  0.69           H  
ATOM   1057  HA  ARG A  71     -11.244   8.128  26.431  1.00  0.69           H  
ATOM   1058 1HB  ARG A  71      -9.931   8.171  28.457  1.00  0.69           H  
ATOM   1059 2HB  ARG A  71      -8.726   9.224  27.743  1.00  0.69           H  
ATOM   1060 1HG  ARG A  71     -10.401  11.013  27.631  1.00  0.69           H  
ATOM   1061 2HG  ARG A  71     -11.638   9.909  28.283  1.00  0.69           H  
ATOM   1062 1HD  ARG A  71     -10.786  11.309  30.026  1.00  0.69           H  
ATOM   1063 2HD  ARG A  71     -10.262   9.632  30.302  1.00  0.69           H  
ATOM   1064  HE  ARG A  71      -8.225  10.996  28.859  1.00  0.69           H  
ATOM   1065 1HH1 ARG A  71      -9.759  10.949  32.013  1.00  0.69           H  
ATOM   1066 2HH1 ARG A  71      -8.331  11.483  32.870  1.00  0.69           H  
ATOM   1067 1HH2 ARG A  71      -6.281  11.709  30.025  1.00  0.69           H  
ATOM   1068 2HH2 ARG A  71      -6.412  11.907  31.753  1.00  0.69           H  
ATOM   1069  N   VAL A  72     -11.257  10.062  24.924  1.00  0.71           N  
ATOM   1070  CA  VAL A  72     -11.278  11.175  23.990  1.00  0.71           C  
ATOM   1071  C   VAL A  72     -11.068  12.483  24.716  1.00  0.71           C  
ATOM   1072  O   VAL A  72     -11.709  12.732  25.738  1.00  0.71           O  
ATOM   1073  CB  VAL A  72     -12.608  11.219  23.232  1.00  0.71           C  
ATOM   1074  CG1 VAL A  72     -12.681  12.448  22.394  1.00  0.71           C  
ATOM   1075  CG2 VAL A  72     -12.730  10.001  22.339  1.00  0.71           C  
ATOM   1076  H   VAL A  72     -12.126   9.636  25.221  1.00  0.71           H  
ATOM   1077  HA  VAL A  72     -10.470  11.044  23.268  1.00  0.71           H  
ATOM   1078  HB  VAL A  72     -13.429  11.245  23.938  1.00  0.71           H  
ATOM   1079 1HG1 VAL A  72     -13.630  12.448  21.880  1.00  0.71           H  
ATOM   1080 2HG1 VAL A  72     -12.615  13.332  23.024  1.00  0.71           H  
ATOM   1081 3HG1 VAL A  72     -11.869  12.458  21.685  1.00  0.71           H  
ATOM   1082 1HG2 VAL A  72     -13.665  10.066  21.817  1.00  0.71           H  
ATOM   1083 2HG2 VAL A  72     -11.915   9.991  21.624  1.00  0.71           H  
ATOM   1084 3HG2 VAL A  72     -12.701   9.089  22.940  1.00  0.71           H  
ATOM   1085  N   LEU A  73     -10.155  13.304  24.210  1.00  0.74           N  
ATOM   1086  CA  LEU A  73      -9.899  14.586  24.833  1.00  0.74           C  
ATOM   1087  C   LEU A  73     -10.544  15.717  24.024  1.00  0.74           C  
ATOM   1088  O   LEU A  73     -11.089  16.662  24.596  1.00  0.74           O  
ATOM   1089  CB  LEU A  73      -8.392  14.811  24.951  1.00  0.74           C  
ATOM   1090  CG  LEU A  73      -7.624  13.762  25.775  1.00  0.74           C  
ATOM   1091  CD1 LEU A  73      -6.152  14.125  25.756  1.00  0.74           C  
ATOM   1092  CD2 LEU A  73      -8.178  13.687  27.188  1.00  0.74           C  
ATOM   1093  H   LEU A  73      -9.639  13.042  23.375  1.00  0.74           H  
ATOM   1094  HA  LEU A  73     -10.333  14.586  25.831  1.00  0.74           H  
ATOM   1095 1HB  LEU A  73      -7.968  14.818  23.947  1.00  0.74           H  
ATOM   1096 2HB  LEU A  73      -8.220  15.786  25.403  1.00  0.74           H  
ATOM   1097  HG  LEU A  73      -7.731  12.779  25.308  1.00  0.74           H  
ATOM   1098 1HD1 LEU A  73      -5.595  13.402  26.317  1.00  0.74           H  
ATOM   1099 2HD1 LEU A  73      -5.793  14.143  24.739  1.00  0.74           H  
ATOM   1100 3HD1 LEU A  73      -6.016  15.105  26.208  1.00  0.74           H  
ATOM   1101 1HD2 LEU A  73      -7.621  12.936  27.751  1.00  0.74           H  
ATOM   1102 2HD2 LEU A  73      -8.073  14.655  27.674  1.00  0.74           H  
ATOM   1103 3HD2 LEU A  73      -9.233  13.408  27.154  1.00  0.74           H  
ATOM   1104  N   ASP A  74     -10.480  15.615  22.686  1.00  0.79           N  
ATOM   1105  CA  ASP A  74     -11.036  16.655  21.803  1.00  0.79           C  
ATOM   1106  C   ASP A  74     -11.399  16.061  20.424  1.00  0.79           C  
ATOM   1107  O   ASP A  74     -10.512  15.727  19.640  1.00  0.79           O  
ATOM   1108  CB  ASP A  74     -10.028  17.819  21.641  1.00  0.79           C  
ATOM   1109  CG  ASP A  74     -10.587  19.076  20.889  1.00  0.79           C  
ATOM   1110  OD1 ASP A  74     -11.706  19.030  20.436  1.00  0.79           O  
ATOM   1111  OD2 ASP A  74      -9.880  20.053  20.787  1.00  0.79           O  
ATOM   1112  H   ASP A  74     -10.008  14.807  22.284  1.00  0.79           H  
ATOM   1113  HA  ASP A  74     -11.948  17.045  22.256  1.00  0.79           H  
ATOM   1114 1HB  ASP A  74      -9.690  18.138  22.629  1.00  0.79           H  
ATOM   1115 2HB  ASP A  74      -9.149  17.461  21.102  1.00  0.79           H  
ATOM   1116  N   ALA A  75     -12.694  15.832  20.151  1.00  0.85           N  
ATOM   1117  CA  ALA A  75     -13.092  15.167  18.894  1.00  0.85           C  
ATOM   1118  C   ALA A  75     -13.695  16.097  17.841  1.00  0.85           C  
ATOM   1119  O   ALA A  75     -14.888  16.407  17.907  1.00  0.85           O  
ATOM   1120  CB  ALA A  75     -14.104  14.077  19.192  1.00  0.85           C  
ATOM   1121  H   ALA A  75     -13.397  16.133  20.811  1.00  0.85           H  
ATOM   1122  HA  ALA A  75     -12.200  14.731  18.461  1.00  0.85           H  
ATOM   1123 1HB  ALA A  75     -14.347  13.549  18.281  1.00  0.85           H  
ATOM   1124 2HB  ALA A  75     -13.688  13.385  19.888  1.00  0.85           H  
ATOM   1125 3HB  ALA A  75     -15.005  14.515  19.617  1.00  0.85           H  
ATOM   1126  N   ARG A  76     -12.905  16.496  16.835  1.00  0.93           N  
ATOM   1127  CA  ARG A  76     -13.378  17.436  15.817  1.00  0.93           C  
ATOM   1128  C   ARG A  76     -13.327  16.863  14.381  1.00  0.93           C  
ATOM   1129  O   ARG A  76     -13.439  17.607  13.409  1.00  0.93           O  
ATOM   1130  CB  ARG A  76     -12.523  18.689  15.870  1.00  0.93           C  
ATOM   1131  CG  ARG A  76     -12.447  19.355  17.225  1.00  0.93           C  
ATOM   1132  CD  ARG A  76     -13.695  20.020  17.609  1.00  0.93           C  
ATOM   1133  NE  ARG A  76     -13.603  20.559  18.947  1.00  0.93           N  
ATOM   1134  CZ  ARG A  76     -14.501  21.403  19.494  1.00  0.93           C  
ATOM   1135  NH1 ARG A  76     -15.540  21.820  18.786  1.00  0.93           N  
ATOM   1136  NH2 ARG A  76     -14.343  21.823  20.741  1.00  0.93           N  
ATOM   1137  H   ARG A  76     -11.920  16.224  16.791  1.00  0.93           H  
ATOM   1138  HA  ARG A  76     -14.409  17.708  16.046  1.00  0.93           H  
ATOM   1139 1HB  ARG A  76     -11.519  18.488  15.520  1.00  0.93           H  
ATOM   1140 2HB  ARG A  76     -12.968  19.422  15.210  1.00  0.93           H  
ATOM   1141 1HG  ARG A  76     -12.211  18.611  17.985  1.00  0.93           H  
ATOM   1142 2HG  ARG A  76     -11.659  20.105  17.215  1.00  0.93           H  
ATOM   1143 1HD  ARG A  76     -13.898  20.840  16.924  1.00  0.93           H  
ATOM   1144 2HD  ARG A  76     -14.523  19.309  17.580  1.00  0.93           H  
ATOM   1145  HE  ARG A  76     -12.812  20.231  19.533  1.00  0.93           H  
ATOM   1146 1HH1 ARG A  76     -15.676  21.500  17.808  1.00  0.93           H  
ATOM   1147 2HH1 ARG A  76     -16.212  22.449  19.193  1.00  0.93           H  
ATOM   1148 1HH2 ARG A  76     -13.544  21.510  21.287  1.00  0.93           H  
ATOM   1149 2HH2 ARG A  76     -15.012  22.453  21.148  1.00  0.93           H  
ATOM   1150  N   LEU A  77     -13.219  15.536  14.239  1.00  1.02           N  
ATOM   1151  CA  LEU A  77     -13.043  14.918  12.906  1.00  1.02           C  
ATOM   1152  C   LEU A  77     -14.143  15.187  11.897  1.00  1.02           C  
ATOM   1153  O   LEU A  77     -13.860  15.318  10.706  1.00  1.02           O  
ATOM   1154  CB  LEU A  77     -12.958  13.380  13.017  1.00  1.02           C  
ATOM   1155  CG  LEU A  77     -11.696  12.833  13.656  1.00  1.02           C  
ATOM   1156  CD1 LEU A  77     -11.800  11.312  13.871  1.00  1.02           C  
ATOM   1157  CD2 LEU A  77     -10.527  13.133  12.799  1.00  1.02           C  
ATOM   1158  H   LEU A  77     -13.183  14.966  15.068  1.00  1.02           H  
ATOM   1159  HA  LEU A  77     -12.108  15.290  12.493  1.00  1.02           H  
ATOM   1160 1HB  LEU A  77     -13.806  13.020  13.588  1.00  1.02           H  
ATOM   1161 2HB  LEU A  77     -13.026  12.960  12.013  1.00  1.02           H  
ATOM   1162  HG  LEU A  77     -11.573  13.315  14.570  1.00  1.02           H  
ATOM   1163 1HD1 LEU A  77     -10.893  10.941  14.335  1.00  1.02           H  
ATOM   1164 2HD1 LEU A  77     -12.649  11.095  14.512  1.00  1.02           H  
ATOM   1165 3HD1 LEU A  77     -11.929  10.822  12.922  1.00  1.02           H  
ATOM   1166 1HD2 LEU A  77      -9.608  12.772  13.269  1.00  1.02           H  
ATOM   1167 2HD2 LEU A  77     -10.655  12.654  11.858  1.00  1.02           H  
ATOM   1168 3HD2 LEU A  77     -10.468  14.196  12.665  1.00  1.02           H  
ATOM   1169  N   LEU A  78     -15.384  15.259  12.341  1.00  1.12           N  
ATOM   1170  CA  LEU A  78     -16.469  15.466  11.400  1.00  1.12           C  
ATOM   1171  C   LEU A  78     -16.971  16.908  11.371  1.00  1.12           C  
ATOM   1172  O   LEU A  78     -18.030  17.177  10.800  1.00  1.12           O  
ATOM   1173  CB  LEU A  78     -17.619  14.507  11.695  1.00  1.12           C  
ATOM   1174  CG  LEU A  78     -17.243  13.011  11.620  1.00  1.12           C  
ATOM   1175  CD1 LEU A  78     -18.479  12.161  11.955  1.00  1.12           C  
ATOM   1176  CD2 LEU A  78     -16.680  12.681  10.245  1.00  1.12           C  
ATOM   1177  H   LEU A  78     -15.574  15.172  13.327  1.00  1.12           H  
ATOM   1178  HA  LEU A  78     -16.099  15.231  10.403  1.00  1.12           H  
ATOM   1179 1HB  LEU A  78     -18.002  14.721  12.684  1.00  1.12           H  
ATOM   1180 2HB  LEU A  78     -18.414  14.688  10.973  1.00  1.12           H  
ATOM   1181  HG  LEU A  78     -16.480  12.803  12.349  1.00  1.12           H  
ATOM   1182 1HD1 LEU A  78     -18.219  11.113  11.931  1.00  1.12           H  
ATOM   1183 2HD1 LEU A  78     -18.854  12.398  12.938  1.00  1.12           H  
ATOM   1184 3HD1 LEU A  78     -19.260  12.351  11.223  1.00  1.12           H  
ATOM   1185 1HD2 LEU A  78     -16.402  11.627  10.211  1.00  1.12           H  
ATOM   1186 2HD2 LEU A  78     -17.433  12.882   9.483  1.00  1.12           H  
ATOM   1187 3HD2 LEU A  78     -15.798  13.293  10.052  1.00  1.12           H  
ATOM   1188  N   GLU A  79     -16.254  17.836  12.009  1.00  1.19           N  
ATOM   1189  CA  GLU A  79     -16.723  19.217  11.990  1.00  1.19           C  
ATOM   1190  C   GLU A  79     -16.124  19.959  10.810  1.00  1.19           C  
ATOM   1191  O   GLU A  79     -14.966  19.756  10.461  1.00  1.19           O  
ATOM   1192  CB  GLU A  79     -16.425  19.942  13.304  1.00  1.19           C  
ATOM   1193  CG  GLU A  79     -17.190  19.364  14.494  1.00  1.19           C  
ATOM   1194  CD  GLU A  79     -17.067  20.167  15.777  1.00  1.19           C  
ATOM   1195  OE1 GLU A  79     -16.171  20.971  15.905  1.00  1.19           O  
ATOM   1196  OE2 GLU A  79     -17.896  19.974  16.633  1.00  1.19           O  
ATOM   1197  H   GLU A  79     -15.368  17.607  12.463  1.00  1.19           H  
ATOM   1198  HA  GLU A  79     -17.806  19.213  11.861  1.00  1.19           H  
ATOM   1199 1HB  GLU A  79     -15.355  19.873  13.523  1.00  1.19           H  
ATOM   1200 2HB  GLU A  79     -16.676  20.998  13.209  1.00  1.19           H  
ATOM   1201 1HG  GLU A  79     -18.243  19.288  14.227  1.00  1.19           H  
ATOM   1202 2HG  GLU A  79     -16.819  18.352  14.675  1.00  1.19           H  
ATOM   1203  N   GLU A  80     -16.885  20.893  10.254  1.00  1.21           N  
ATOM   1204  CA  GLU A  80     -16.449  21.678   9.100  1.00  1.21           C  
ATOM   1205  C   GLU A  80     -15.203  22.522   9.364  1.00  1.21           C  
ATOM   1206  O   GLU A  80     -14.465  22.858   8.438  1.00  1.21           O  
ATOM   1207  CB  GLU A  80     -17.590  22.583   8.631  1.00  1.21           C  
ATOM   1208  CG  GLU A  80     -18.771  21.832   8.012  1.00  1.21           C  
ATOM   1209  CD  GLU A  80     -19.905  22.740   7.579  1.00  1.21           C  
ATOM   1210  OE1 GLU A  80     -19.850  23.913   7.862  1.00  1.21           O  
ATOM   1211  OE2 GLU A  80     -20.825  22.252   6.963  1.00  1.21           O  
ATOM   1212  H   GLU A  80     -17.822  21.026  10.609  1.00  1.21           H  
ATOM   1213  HA  GLU A  80     -16.211  20.981   8.295  1.00  1.21           H  
ATOM   1214 1HB  GLU A  80     -17.964  23.164   9.473  1.00  1.21           H  
ATOM   1215 2HB  GLU A  80     -17.214  23.287   7.889  1.00  1.21           H  
ATOM   1216 1HG  GLU A  80     -18.417  21.276   7.145  1.00  1.21           H  
ATOM   1217 2HG  GLU A  80     -19.146  21.112   8.740  1.00  1.21           H  
ATOM   1218  N   GLY A  81     -14.985  22.895  10.619  1.00  1.17           N  
ATOM   1219  CA  GLY A  81     -13.850  23.730  10.974  1.00  1.17           C  
ATOM   1220  C   GLY A  81     -12.551  22.963  11.267  1.00  1.17           C  
ATOM   1221  O   GLY A  81     -11.554  23.589  11.631  1.00  1.17           O  
ATOM   1222  H   GLY A  81     -15.621  22.582  11.338  1.00  1.17           H  
ATOM   1223 1HA  GLY A  81     -13.669  24.437  10.165  1.00  1.17           H  
ATOM   1224 2HA  GLY A  81     -14.114  24.326  11.846  1.00  1.17           H  
ATOM   1225  N   SER A  82     -12.544  21.626  11.146  1.00  1.07           N  
ATOM   1226  CA  SER A  82     -11.326  20.881  11.479  1.00  1.07           C  
ATOM   1227  C   SER A  82     -11.195  19.509  10.824  1.00  1.07           C  
ATOM   1228  O   SER A  82     -11.963  19.116   9.953  1.00  1.07           O  
ATOM   1229  CB  SER A  82     -11.234  20.691  12.983  1.00  1.07           C  
ATOM   1230  OG  SER A  82      -9.957  20.188  13.376  1.00  1.07           O  
ATOM   1231  H   SER A  82     -13.376  21.118  10.837  1.00  1.07           H  
ATOM   1232  HA  SER A  82     -10.476  21.481  11.155  1.00  1.07           H  
ATOM   1233 1HB  SER A  82     -11.425  21.638  13.484  1.00  1.07           H  
ATOM   1234 2HB  SER A  82     -12.008  20.000  13.283  1.00  1.07           H  
ATOM   1235  HG  SER A  82      -9.867  20.415  14.313  1.00  1.07           H  
ATOM   1236  N   ARG A  83     -10.128  18.820  11.207  1.00  0.95           N  
ATOM   1237  CA  ARG A  83      -9.872  17.465  10.775  1.00  0.95           C  
ATOM   1238  C   ARG A  83      -9.216  16.654  11.876  1.00  0.95           C  
ATOM   1239  O   ARG A  83      -8.761  15.549  11.615  1.00  0.95           O  
ATOM   1240  CB  ARG A  83      -8.993  17.414   9.531  1.00  0.95           C  
ATOM   1241  CG  ARG A  83      -7.537  17.847   9.675  1.00  0.95           C  
ATOM   1242  CD  ARG A  83      -6.818  17.737   8.348  1.00  0.95           C  
ATOM   1243  NE  ARG A  83      -7.317  18.707   7.375  1.00  0.95           N  
ATOM   1244  CZ  ARG A  83      -7.055  18.700   6.041  1.00  0.95           C  
ATOM   1245  NH1 ARG A  83      -6.299  17.786   5.486  1.00  0.95           N  
ATOM   1246  NH2 ARG A  83      -7.572  19.631   5.258  1.00  0.95           N  
ATOM   1247  H   ARG A  83      -9.536  19.245  11.899  1.00  0.95           H  
ATOM   1248  HA  ARG A  83     -10.829  16.996  10.531  1.00  0.95           H  
ATOM   1249 1HB  ARG A  83      -8.964  16.400   9.195  1.00  0.95           H  
ATOM   1250 2HB  ARG A  83      -9.446  18.004   8.735  1.00  0.95           H  
ATOM   1251 1HG  ARG A  83      -7.485  18.876  10.024  1.00  0.95           H  
ATOM   1252 2HG  ARG A  83      -7.039  17.193  10.385  1.00  0.95           H  
ATOM   1253 1HD  ARG A  83      -5.750  17.912   8.493  1.00  0.95           H  
ATOM   1254 2HD  ARG A  83      -6.972  16.734   7.939  1.00  0.95           H  
ATOM   1255  HE  ARG A  83      -7.917  19.441   7.722  1.00  0.95           H  
ATOM   1256 1HH1 ARG A  83      -5.885  17.056   6.041  1.00  0.95           H  
ATOM   1257 2HH1 ARG A  83      -6.152  17.843   4.462  1.00  0.95           H  
ATOM   1258 1HH2 ARG A  83      -8.161  20.354   5.637  1.00  0.95           H  
ATOM   1259 2HH2 ARG A  83      -7.362  19.596   4.248  1.00  0.95           H  
ATOM   1260  N   ILE A  84      -9.112  17.211  13.097  1.00  0.83           N  
ATOM   1261  CA  ILE A  84      -8.364  16.521  14.178  1.00  0.83           C  
ATOM   1262  C   ILE A  84      -9.152  15.943  15.390  1.00  0.83           C  
ATOM   1263  O   ILE A  84     -10.027  16.604  15.960  1.00  0.83           O  
ATOM   1264  CB  ILE A  84      -7.250  17.459  14.737  1.00  0.83           C  
ATOM   1265  CG1 ILE A  84      -6.334  17.945  13.607  1.00  0.83           C  
ATOM   1266  CG2 ILE A  84      -6.371  16.713  15.785  1.00  0.83           C  
ATOM   1267  CD1 ILE A  84      -5.611  16.843  12.926  1.00  0.83           C  
ATOM   1268  H   ILE A  84      -9.518  18.133  13.257  1.00  0.83           H  
ATOM   1269  HA  ILE A  84      -7.855  15.686  13.713  1.00  0.83           H  
ATOM   1270  HB  ILE A  84      -7.707  18.332  15.200  1.00  0.83           H  
ATOM   1271 1HG1 ILE A  84      -6.935  18.472  12.871  1.00  0.83           H  
ATOM   1272 2HG1 ILE A  84      -5.598  18.638  14.013  1.00  0.83           H  
ATOM   1273 1HG2 ILE A  84      -5.599  17.385  16.154  1.00  0.83           H  
ATOM   1274 2HG2 ILE A  84      -6.971  16.382  16.627  1.00  0.83           H  
ATOM   1275 3HG2 ILE A  84      -5.902  15.845  15.313  1.00  0.83           H  
ATOM   1276 1HD1 ILE A  84      -4.993  17.238  12.135  1.00  0.83           H  
ATOM   1277 2HD1 ILE A  84      -4.984  16.309  13.646  1.00  0.83           H  
ATOM   1278 3HD1 ILE A  84      -6.334  16.165  12.516  1.00  0.83           H  
ATOM   1279  N   LEU A  85      -8.797  14.705  15.774  1.00  0.75           N  
ATOM   1280  CA  LEU A  85      -9.255  14.036  17.015  1.00  0.75           C  
ATOM   1281  C   LEU A  85      -8.078  13.687  17.903  1.00  0.75           C  
ATOM   1282  O   LEU A  85      -7.112  13.076  17.448  1.00  0.75           O  
ATOM   1283  CB  LEU A  85     -10.058  12.759  16.753  1.00  0.75           C  
ATOM   1284  CG  LEU A  85     -10.238  11.728  17.912  1.00  0.75           C  
ATOM   1285  CD1 LEU A  85     -11.042  12.220  19.018  1.00  0.75           C  
ATOM   1286  CD2 LEU A  85     -10.920  10.517  17.365  1.00  0.75           C  
ATOM   1287  H   LEU A  85      -8.106  14.232  15.190  1.00  0.75           H  
ATOM   1288  HA  LEU A  85      -9.891  14.727  17.554  1.00  0.75           H  
ATOM   1289 1HB  LEU A  85     -11.058  13.076  16.567  1.00  0.75           H  
ATOM   1290 2HB  LEU A  85      -9.671  12.259  15.889  1.00  0.75           H  
ATOM   1291  HG  LEU A  85      -9.263  11.489  18.293  1.00  0.75           H  
ATOM   1292 1HD1 LEU A  85     -11.110  11.440  19.767  1.00  0.75           H  
ATOM   1293 2HD1 LEU A  85     -10.607  13.102  19.461  1.00  0.75           H  
ATOM   1294 3HD1 LEU A  85     -12.009  12.436  18.636  1.00  0.75           H  
ATOM   1295 1HD2 LEU A  85     -11.028   9.771  18.150  1.00  0.75           H  
ATOM   1296 2HD2 LEU A  85     -11.904  10.788  16.988  1.00  0.75           H  
ATOM   1297 3HD2 LEU A  85     -10.328  10.125  16.564  1.00  0.75           H  
ATOM   1298  N   THR A  86      -8.172  14.060  19.172  1.00  0.70           N  
ATOM   1299  CA  THR A  86      -7.111  13.771  20.122  1.00  0.70           C  
ATOM   1300  C   THR A  86      -7.594  12.867  21.246  1.00  0.70           C  
ATOM   1301  O   THR A  86      -8.664  13.101  21.833  1.00  0.70           O  
ATOM   1302  CB  THR A  86      -6.583  15.060  20.718  1.00  0.70           C  
ATOM   1303  OG1 THR A  86      -6.126  15.870  19.670  1.00  0.70           O  
ATOM   1304  CG2 THR A  86      -5.442  14.778  21.664  1.00  0.70           C  
ATOM   1305  H   THR A  86      -8.995  14.589  19.458  1.00  0.70           H  
ATOM   1306  HA  THR A  86      -6.300  13.264  19.603  1.00  0.70           H  
ATOM   1307  HB  THR A  86      -7.381  15.575  21.251  1.00  0.70           H  
ATOM   1308  HG1 THR A  86      -5.614  16.610  20.032  1.00  0.70           H  
ATOM   1309 1HG2 THR A  86      -5.080  15.723  22.060  1.00  0.70           H  
ATOM   1310 2HG2 THR A  86      -5.783  14.152  22.473  1.00  0.70           H  
ATOM   1311 3HG2 THR A  86      -4.641  14.271  21.123  1.00  0.70           H  
ATOM   1312  N   LEU A  87      -6.800  11.829  21.521  1.00  0.69           N  
ATOM   1313  CA  LEU A  87      -7.095  10.862  22.572  1.00  0.69           C  
ATOM   1314  C   LEU A  87      -5.899  10.597  23.479  1.00  0.69           C  
ATOM   1315  O   LEU A  87      -4.745  10.821  23.105  1.00  0.69           O  
ATOM   1316  CB  LEU A  87      -7.514   9.508  22.003  1.00  0.69           C  
ATOM   1317  CG  LEU A  87      -8.607   9.496  21.054  1.00  0.69           C  
ATOM   1318  CD1 LEU A  87      -8.024   9.425  19.719  1.00  0.69           C  
ATOM   1319  CD2 LEU A  87      -9.467   8.353  21.302  1.00  0.69           C  
ATOM   1320  H   LEU A  87      -5.940  11.729  20.979  1.00  0.69           H  
ATOM   1321  HA  LEU A  87      -7.901  11.256  23.184  1.00  0.69           H  
ATOM   1322 1HB  LEU A  87      -6.665   9.051  21.533  1.00  0.69           H  
ATOM   1323 2HB  LEU A  87      -7.810   8.875  22.840  1.00  0.69           H  
ATOM   1324  HG  LEU A  87      -9.192  10.408  21.136  1.00  0.69           H  
ATOM   1325 1HD1 LEU A  87      -8.818   9.395  19.004  1.00  0.69           H  
ATOM   1326 2HD1 LEU A  87      -7.384  10.293  19.539  1.00  0.69           H  
ATOM   1327 3HD1 LEU A  87      -7.431   8.517  19.633  1.00  0.69           H  
ATOM   1328 1HD2 LEU A  87     -10.256   8.375  20.564  1.00  0.69           H  
ATOM   1329 2HD2 LEU A  87      -8.898   7.429  21.209  1.00  0.69           H  
ATOM   1330 3HD2 LEU A  87      -9.892   8.417  22.307  1.00  0.69           H  
ATOM   1331  N   GLU A  88      -6.176  10.070  24.654  1.00  0.71           N  
ATOM   1332  CA  GLU A  88      -5.123   9.566  25.530  1.00  0.71           C  
ATOM   1333  C   GLU A  88      -5.442   8.111  25.848  1.00  0.71           C  
ATOM   1334  O   GLU A  88      -6.602   7.762  26.071  1.00  0.71           O  
ATOM   1335  CB  GLU A  88      -4.999  10.403  26.801  1.00  0.71           C  
ATOM   1336  CG  GLU A  88      -3.865   9.978  27.737  1.00  0.71           C  
ATOM   1337  CD  GLU A  88      -3.711  10.873  28.938  1.00  0.71           C  
ATOM   1338  OE1 GLU A  88      -4.489  11.801  29.076  1.00  0.71           O  
ATOM   1339  OE2 GLU A  88      -2.807  10.638  29.728  1.00  0.71           O  
ATOM   1340  H   GLU A  88      -7.155   9.984  24.927  1.00  0.71           H  
ATOM   1341  HA  GLU A  88      -4.170   9.592  25.004  1.00  0.71           H  
ATOM   1342 1HB  GLU A  88      -4.791  11.413  26.523  1.00  0.71           H  
ATOM   1343 2HB  GLU A  88      -5.941  10.390  27.353  1.00  0.71           H  
ATOM   1344 1HG  GLU A  88      -4.070   8.974  28.087  1.00  0.71           H  
ATOM   1345 2HG  GLU A  88      -2.927   9.952  27.176  1.00  0.71           H  
ATOM   1346  N   THR A  89      -4.449   7.230  25.820  1.00  0.77           N  
ATOM   1347  CA  THR A  89      -4.791   5.844  26.116  1.00  0.77           C  
ATOM   1348  C   THR A  89      -5.021   5.692  27.597  1.00  0.77           C  
ATOM   1349  O   THR A  89      -4.512   6.473  28.400  1.00  0.77           O  
ATOM   1350  CB  THR A  89      -3.666   4.860  25.756  1.00  0.77           C  
ATOM   1351  OG1 THR A  89      -2.540   5.163  26.563  1.00  0.77           O  
ATOM   1352  CG2 THR A  89      -3.281   4.951  24.346  1.00  0.77           C  
ATOM   1353  H   THR A  89      -3.499   7.522  25.603  1.00  0.77           H  
ATOM   1354  HA  THR A  89      -5.694   5.569  25.587  1.00  0.77           H  
ATOM   1355  HB  THR A  89      -4.000   3.846  25.977  1.00  0.77           H  
ATOM   1356  HG1 THR A  89      -2.326   6.090  26.403  1.00  0.77           H  
ATOM   1357 1HG2 THR A  89      -2.476   4.246  24.134  1.00  0.77           H  
ATOM   1358 2HG2 THR A  89      -4.140   4.718  23.724  1.00  0.77           H  
ATOM   1359 3HG2 THR A  89      -2.938   5.960  24.152  1.00  0.77           H  
ATOM   1360  N   LEU A  90      -5.687   4.625  27.972  1.00  0.84           N  
ATOM   1361  CA  LEU A  90      -5.837   4.320  29.375  1.00  0.84           C  
ATOM   1362  C   LEU A  90      -4.761   3.317  29.724  1.00  0.84           C  
ATOM   1363  O   LEU A  90      -4.365   2.511  28.880  1.00  0.84           O  
ATOM   1364  CB  LEU A  90      -7.242   3.816  29.628  1.00  0.84           C  
ATOM   1365  CG  LEU A  90      -8.317   4.840  29.224  1.00  0.84           C  
ATOM   1366  CD1 LEU A  90      -9.694   4.252  29.377  1.00  0.84           C  
ATOM   1367  CD2 LEU A  90      -8.146   6.079  30.083  1.00  0.84           C  
ATOM   1368  H   LEU A  90      -6.120   4.019  27.274  1.00  0.84           H  
ATOM   1369  HA  LEU A  90      -5.677   5.221  29.963  1.00  0.84           H  
ATOM   1370 1HB  LEU A  90      -7.391   2.913  29.052  1.00  0.84           H  
ATOM   1371 2HB  LEU A  90      -7.354   3.584  30.686  1.00  0.84           H  
ATOM   1372  HG  LEU A  90      -8.188   5.108  28.181  1.00  0.84           H  
ATOM   1373 1HD1 LEU A  90     -10.438   4.993  29.076  1.00  0.84           H  
ATOM   1374 2HD1 LEU A  90      -9.787   3.379  28.743  1.00  0.84           H  
ATOM   1375 3HD1 LEU A  90      -9.860   3.969  30.413  1.00  0.84           H  
ATOM   1376 1HD2 LEU A  90      -8.879   6.813  29.815  1.00  0.84           H  
ATOM   1377 2HD2 LEU A  90      -8.272   5.813  31.132  1.00  0.84           H  
ATOM   1378 3HD2 LEU A  90      -7.145   6.492  29.930  1.00  0.84           H  
ATOM   1379  N   THR A  91      -4.255   3.377  30.943  1.00  0.91           N  
ATOM   1380  CA  THR A  91      -3.180   2.471  31.297  1.00  0.91           C  
ATOM   1381  C   THR A  91      -3.657   1.077  31.643  1.00  0.91           C  
ATOM   1382  O   THR A  91      -4.781   0.892  32.117  1.00  0.91           O  
ATOM   1383  CB  THR A  91      -2.391   3.051  32.472  1.00  0.91           C  
ATOM   1384  OG1 THR A  91      -3.259   3.218  33.605  1.00  0.91           O  
ATOM   1385  CG2 THR A  91      -1.806   4.380  32.075  1.00  0.91           C  
ATOM   1386  H   THR A  91      -4.605   4.047  31.611  1.00  0.91           H  
ATOM   1387  HA  THR A  91      -2.504   2.393  30.443  1.00  0.91           H  
ATOM   1388  HB  THR A  91      -1.604   2.360  32.745  1.00  0.91           H  
ATOM   1389  HG1 THR A  91      -2.737   3.497  34.363  1.00  0.91           H  
ATOM   1390 1HG2 THR A  91      -1.231   4.794  32.901  1.00  0.91           H  
ATOM   1391 2HG2 THR A  91      -1.161   4.222  31.225  1.00  0.91           H  
ATOM   1392 3HG2 THR A  91      -2.605   5.066  31.804  1.00  0.91           H  
ATOM   1393  N   THR A  92      -2.759   0.114  31.460  1.00  0.96           N  
ATOM   1394  CA  THR A  92      -2.996  -1.269  31.840  1.00  0.96           C  
ATOM   1395  C   THR A  92      -1.782  -1.844  32.568  1.00  0.96           C  
ATOM   1396  O   THR A  92      -0.641  -1.681  32.120  1.00  0.96           O  
ATOM   1397  CB  THR A  92      -3.318  -2.125  30.596  1.00  0.96           C  
ATOM   1398  OG1 THR A  92      -4.477  -1.597  29.938  1.00  0.96           O  
ATOM   1399  CG2 THR A  92      -3.583  -3.576  30.988  1.00  0.96           C  
ATOM   1400  H   THR A  92      -1.875   0.367  31.049  1.00  0.96           H  
ATOM   1401  HA  THR A  92      -3.849  -1.304  32.518  1.00  0.96           H  
ATOM   1402  HB  THR A  92      -2.475  -2.092  29.906  1.00  0.96           H  
ATOM   1403  HG1 THR A  92      -5.187  -1.480  30.581  1.00  0.96           H  
ATOM   1404 1HG2 THR A  92      -3.809  -4.156  30.095  1.00  0.96           H  
ATOM   1405 2HG2 THR A  92      -2.704  -3.995  31.473  1.00  0.96           H  
ATOM   1406 3HG2 THR A  92      -4.429  -3.617  31.672  1.00  0.96           H  
ATOM   1407  N   GLY A  93      -2.008  -2.513  33.698  1.00  0.97           N  
ATOM   1408  CA  GLY A  93      -0.933  -3.214  34.416  1.00  0.97           C  
ATOM   1409  C   GLY A  93       0.012  -2.306  35.212  1.00  0.97           C  
ATOM   1410  O   GLY A  93       0.145  -2.432  36.428  1.00  0.97           O  
ATOM   1411  H   GLY A  93      -2.954  -2.577  34.047  1.00  0.97           H  
ATOM   1412 1HA  GLY A  93      -1.382  -3.940  35.095  1.00  0.97           H  
ATOM   1413 2HA  GLY A  93      -0.350  -3.791  33.698  1.00  0.97           H  
ATOM   1414  N   GLY A  94       0.666  -1.400  34.497  1.00  0.92           N  
ATOM   1415  CA  GLY A  94       1.651  -0.475  35.023  1.00  0.92           C  
ATOM   1416  C   GLY A  94       2.151   0.389  33.876  1.00  0.92           C  
ATOM   1417  O   GLY A  94       2.962   1.295  34.064  1.00  0.92           O  
ATOM   1418  H   GLY A  94       0.475  -1.374  33.502  1.00  0.92           H  
ATOM   1419 1HA  GLY A  94       1.203   0.147  35.798  1.00  0.92           H  
ATOM   1420 2HA  GLY A  94       2.478  -1.025  35.470  1.00  0.92           H  
ATOM   1421  N   ALA A  95       1.699   0.054  32.668  1.00  0.84           N  
ATOM   1422  CA  ALA A  95       2.111   0.760  31.462  1.00  0.84           C  
ATOM   1423  C   ALA A  95       1.726   2.239  31.535  1.00  0.84           C  
ATOM   1424  O   ALA A  95       0.678   2.558  32.082  1.00  0.84           O  
ATOM   1425  CB  ALA A  95       1.438   0.145  30.241  1.00  0.84           C  
ATOM   1426  H   ALA A  95       1.019  -0.703  32.590  1.00  0.84           H  
ATOM   1427  HA  ALA A  95       3.187   0.656  31.382  1.00  0.84           H  
ATOM   1428 1HB  ALA A  95       1.759   0.661  29.338  1.00  0.84           H  
ATOM   1429 2HB  ALA A  95       1.702  -0.909  30.173  1.00  0.84           H  
ATOM   1430 3HB  ALA A  95       0.359   0.237  30.343  1.00  0.84           H  
ATOM   1431  N   PRO A  96       2.550   3.164  31.012  1.00  0.76           N  
ATOM   1432  CA  PRO A  96       2.284   4.591  30.928  1.00  0.76           C  
ATOM   1433  C   PRO A  96       1.245   4.886  29.868  1.00  0.76           C  
ATOM   1434  O   PRO A  96       1.098   4.109  28.916  1.00  0.76           O  
ATOM   1435  CB  PRO A  96       3.642   5.163  30.544  1.00  0.76           C  
ATOM   1436  CG  PRO A  96       4.324   4.049  29.781  1.00  0.76           C  
ATOM   1437  CD  PRO A  96       3.863   2.772  30.456  1.00  0.76           C  
ATOM   1438  HA  PRO A  96       1.955   4.959  31.911  1.00  0.76           H  
ATOM   1439 1HB  PRO A  96       3.490   6.066  29.933  1.00  0.76           H  
ATOM   1440 2HB  PRO A  96       4.189   5.472  31.444  1.00  0.76           H  
ATOM   1441 1HG  PRO A  96       4.027   4.091  28.724  1.00  0.76           H  
ATOM   1442 2HG  PRO A  96       5.416   4.185  29.810  1.00  0.76           H  
ATOM   1443 1HD  PRO A  96       3.764   1.991  29.692  1.00  0.76           H  
ATOM   1444 2HD  PRO A  96       4.558   2.493  31.267  1.00  0.76           H  
ATOM   1445  N   SER A  97       0.546   6.014  29.994  1.00  0.68           N  
ATOM   1446  CA  SER A  97      -0.389   6.390  28.941  1.00  0.68           C  
ATOM   1447  C   SER A  97       0.347   6.980  27.741  1.00  0.68           C  
ATOM   1448  O   SER A  97       1.414   7.584  27.885  1.00  0.68           O  
ATOM   1449  CB  SER A  97      -1.409   7.389  29.462  1.00  0.68           C  
ATOM   1450  OG  SER A  97      -0.810   8.614  29.812  1.00  0.68           O  
ATOM   1451  H   SER A  97       0.674   6.612  30.799  1.00  0.68           H  
ATOM   1452  HA  SER A  97      -0.923   5.494  28.613  1.00  0.68           H  
ATOM   1453 1HB  SER A  97      -2.148   7.565  28.681  1.00  0.68           H  
ATOM   1454 2HB  SER A  97      -1.939   6.978  30.315  1.00  0.68           H  
ATOM   1455  HG  SER A  97      -1.547   9.283  29.797  1.00  0.68           H  
ATOM   1456  N   ARG A  98      -0.274   6.891  26.566  1.00  0.63           N  
ATOM   1457  CA  ARG A  98       0.263   7.470  25.339  1.00  0.63           C  
ATOM   1458  C   ARG A  98      -0.741   8.417  24.733  1.00  0.63           C  
ATOM   1459  O   ARG A  98      -1.948   8.259  24.925  1.00  0.63           O  
ATOM   1460  CB  ARG A  98       0.574   6.395  24.314  1.00  0.63           C  
ATOM   1461  CG  ARG A  98       1.762   5.555  24.604  1.00  0.63           C  
ATOM   1462  CD  ARG A  98       1.459   4.400  25.520  1.00  0.63           C  
ATOM   1463  NE  ARG A  98       0.605   3.408  24.895  1.00  0.63           N  
ATOM   1464  CZ  ARG A  98      -0.039   2.412  25.565  1.00  0.63           C  
ATOM   1465  NH1 ARG A  98       0.074   2.289  26.881  1.00  0.63           N  
ATOM   1466  NH2 ARG A  98      -0.792   1.546  24.904  1.00  0.63           N  
ATOM   1467  H   ARG A  98      -1.129   6.358  26.521  1.00  0.63           H  
ATOM   1468  HA  ARG A  98       1.177   8.018  25.570  1.00  0.63           H  
ATOM   1469 1HB  ARG A  98      -0.280   5.731  24.197  1.00  0.63           H  
ATOM   1470 2HB  ARG A  98       0.748   6.868  23.345  1.00  0.63           H  
ATOM   1471 1HG  ARG A  98       2.124   5.158  23.683  1.00  0.63           H  
ATOM   1472 2HG  ARG A  98       2.505   6.191  25.034  1.00  0.63           H  
ATOM   1473 1HD  ARG A  98       2.392   3.914  25.801  1.00  0.63           H  
ATOM   1474 2HD  ARG A  98       0.967   4.738  26.406  1.00  0.63           H  
ATOM   1475  HE  ARG A  98       0.468   3.476  23.874  1.00  0.63           H  
ATOM   1476 1HH1 ARG A  98       0.632   2.953  27.440  1.00  0.63           H  
ATOM   1477 2HH1 ARG A  98      -0.417   1.550  27.354  1.00  0.63           H  
ATOM   1478 1HH2 ARG A  98      -0.892   1.619  23.895  1.00  0.63           H  
ATOM   1479 2HH2 ARG A  98      -1.257   0.809  25.407  1.00  0.63           H  
ATOM   1480  N   ARG A  99      -0.261   9.404  23.991  1.00  0.61           N  
ATOM   1481  CA  ARG A  99      -1.182  10.323  23.338  1.00  0.61           C  
ATOM   1482  C   ARG A  99      -1.389   9.950  21.883  1.00  0.61           C  
ATOM   1483  O   ARG A  99      -0.449   9.577  21.184  1.00  0.61           O  
ATOM   1484  CB  ARG A  99      -0.671  11.746  23.443  1.00  0.61           C  
ATOM   1485  CG  ARG A  99      -1.025  12.459  24.753  1.00  0.61           C  
ATOM   1486  CD  ARG A  99      -0.304  11.881  25.919  1.00  0.61           C  
ATOM   1487  NE  ARG A  99      -0.557  12.610  27.150  1.00  0.61           N  
ATOM   1488  CZ  ARG A  99      -0.125  12.205  28.361  1.00  0.61           C  
ATOM   1489  NH1 ARG A  99       0.584  11.102  28.451  1.00  0.61           N  
ATOM   1490  NH2 ARG A  99      -0.415  12.903  29.444  1.00  0.61           N  
ATOM   1491  H   ARG A  99       0.739   9.511  23.868  1.00  0.61           H  
ATOM   1492  HA  ARG A  99      -2.148  10.276  23.842  1.00  0.61           H  
ATOM   1493 1HB  ARG A  99       0.416  11.760  23.339  1.00  0.61           H  
ATOM   1494 2HB  ARG A  99      -1.085  12.336  22.624  1.00  0.61           H  
ATOM   1495 1HG  ARG A  99      -0.730  13.498  24.680  1.00  0.61           H  
ATOM   1496 2HG  ARG A  99      -2.102  12.388  24.933  1.00  0.61           H  
ATOM   1497 1HD  ARG A  99      -0.636  10.863  26.073  1.00  0.61           H  
ATOM   1498 2HD  ARG A  99       0.772  11.891  25.726  1.00  0.61           H  
ATOM   1499  HE  ARG A  99      -1.107  13.455  27.101  1.00  0.61           H  
ATOM   1500 1HH1 ARG A  99       0.795  10.587  27.611  1.00  0.61           H  
ATOM   1501 2HH1 ARG A  99       0.906  10.767  29.350  1.00  0.61           H  
ATOM   1502 1HH2 ARG A  99      -0.971  13.741  29.371  1.00  0.61           H  
ATOM   1503 2HH2 ARG A  99      -0.100  12.584  30.347  1.00  0.61           H  
ATOM   1504  N   LEU A 100      -2.617  10.079  21.417  1.00  0.60           N  
ATOM   1505  CA  LEU A 100      -2.922   9.782  20.032  1.00  0.60           C  
ATOM   1506  C   LEU A 100      -3.556  10.939  19.328  1.00  0.60           C  
ATOM   1507  O   LEU A 100      -4.298  11.735  19.910  1.00  0.60           O  
ATOM   1508  CB  LEU A 100      -3.879   8.592  19.875  1.00  0.60           C  
ATOM   1509  CG  LEU A 100      -3.358   7.267  20.228  1.00  0.60           C  
ATOM   1510  CD1 LEU A 100      -3.731   6.963  21.635  1.00  0.60           C  
ATOM   1511  CD2 LEU A 100      -3.902   6.226  19.256  1.00  0.60           C  
ATOM   1512  H   LEU A 100      -3.363  10.384  22.036  1.00  0.60           H  
ATOM   1513  HA  LEU A 100      -1.996   9.554  19.521  1.00  0.60           H  
ATOM   1514 1HB  LEU A 100      -4.735   8.774  20.491  1.00  0.60           H  
ATOM   1515 2HB  LEU A 100      -4.207   8.555  18.834  1.00  0.60           H  
ATOM   1516  HG  LEU A 100      -2.283   7.279  20.163  1.00  0.60           H  
ATOM   1517 1HD1 LEU A 100      -3.320   5.994  21.857  1.00  0.60           H  
ATOM   1518 2HD1 LEU A 100      -3.317   7.711  22.311  1.00  0.60           H  
ATOM   1519 3HD1 LEU A 100      -4.817   6.944  21.739  1.00  0.60           H  
ATOM   1520 1HD2 LEU A 100      -3.503   5.241  19.514  1.00  0.60           H  
ATOM   1521 2HD2 LEU A 100      -4.977   6.210  19.313  1.00  0.60           H  
ATOM   1522 3HD2 LEU A 100      -3.591   6.489  18.241  1.00  0.60           H  
ATOM   1523  N   ALA A 101      -3.314  11.004  18.041  1.00  0.61           N  
ATOM   1524  CA  ALA A 101      -4.017  11.997  17.274  1.00  0.61           C  
ATOM   1525  C   ALA A 101      -4.351  11.462  15.928  1.00  0.61           C  
ATOM   1526  O   ALA A 101      -3.577  10.748  15.286  1.00  0.61           O  
ATOM   1527  CB  ALA A 101      -3.238  13.260  17.112  1.00  0.61           C  
ATOM   1528  H   ALA A 101      -2.681  10.328  17.613  1.00  0.61           H  
ATOM   1529  HA  ALA A 101      -4.941  12.223  17.794  1.00  0.61           H  
ATOM   1530 1HB  ALA A 101      -3.851  13.965  16.547  1.00  0.61           H  
ATOM   1531 2HB  ALA A 101      -3.001  13.682  18.092  1.00  0.61           H  
ATOM   1532 3HB  ALA A 101      -2.337  13.064  16.565  1.00  0.61           H  
ATOM   1533  N   LEU A 102      -5.531  11.819  15.504  1.00  0.63           N  
ATOM   1534  CA  LEU A 102      -6.017  11.389  14.240  1.00  0.63           C  
ATOM   1535  C   LEU A 102      -6.314  12.562  13.361  1.00  0.63           C  
ATOM   1536  O   LEU A 102      -6.835  13.571  13.837  1.00  0.63           O  
ATOM   1537  CB  LEU A 102      -7.272  10.573  14.449  1.00  0.63           C  
ATOM   1538  CG  LEU A 102      -7.101   9.267  15.144  1.00  0.63           C  
ATOM   1539  CD1 LEU A 102      -7.103   9.435  16.627  1.00  0.63           C  
ATOM   1540  CD2 LEU A 102      -8.189   8.449  14.770  1.00  0.63           C  
ATOM   1541  H   LEU A 102      -6.122  12.384  16.106  1.00  0.63           H  
ATOM   1542  HA  LEU A 102      -5.259  10.780  13.782  1.00  0.63           H  
ATOM   1543 1HB  LEU A 102      -7.964  11.159  15.020  1.00  0.63           H  
ATOM   1544 2HB  LEU A 102      -7.696  10.380  13.485  1.00  0.63           H  
ATOM   1545  HG  LEU A 102      -6.165   8.809  14.855  1.00  0.63           H  
ATOM   1546 1HD1 LEU A 102      -7.008   8.454  17.095  1.00  0.63           H  
ATOM   1547 2HD1 LEU A 102      -6.307  10.053  16.965  1.00  0.63           H  
ATOM   1548 3HD1 LEU A 102      -8.032   9.885  16.906  1.00  0.63           H  
ATOM   1549 1HD2 LEU A 102      -8.078   7.498  15.274  1.00  0.63           H  
ATOM   1550 2HD2 LEU A 102      -9.111   8.919  15.066  1.00  0.63           H  
ATOM   1551 3HD2 LEU A 102      -8.188   8.312  13.701  1.00  0.63           H  
ATOM   1552  N   ALA A 103      -6.059  12.409  12.070  1.00  0.66           N  
ATOM   1553  CA  ALA A 103      -6.379  13.478  11.149  1.00  0.66           C  
ATOM   1554  C   ALA A 103      -7.080  12.948   9.916  1.00  0.66           C  
ATOM   1555  O   ALA A 103      -6.653  11.970   9.302  1.00  0.66           O  
ATOM   1556  CB  ALA A 103      -5.133  14.219  10.764  1.00  0.66           C  
ATOM   1557  H   ALA A 103      -5.620  11.546  11.754  1.00  0.66           H  
ATOM   1558  HA  ALA A 103      -7.039  14.147  11.653  1.00  0.66           H  
ATOM   1559 1HB  ALA A 103      -5.394  15.041  10.106  1.00  0.66           H  
ATOM   1560 2HB  ALA A 103      -4.657  14.603  11.645  1.00  0.66           H  
ATOM   1561 3HB  ALA A 103      -4.456  13.536  10.265  1.00  0.66           H  
ATOM   1562  N   LEU A 104      -8.175  13.599   9.557  1.00  0.70           N  
ATOM   1563  CA  LEU A 104      -8.998  13.113   8.459  1.00  0.70           C  
ATOM   1564  C   LEU A 104      -9.051  13.969   7.201  1.00  0.70           C  
ATOM   1565  O   LEU A 104      -9.439  15.138   7.226  1.00  0.70           O  
ATOM   1566  CB  LEU A 104     -10.409  12.898   9.008  1.00  0.70           C  
ATOM   1567  CG  LEU A 104     -11.480  12.422   8.067  1.00  0.70           C  
ATOM   1568  CD1 LEU A 104     -11.134  11.028   7.569  1.00  0.70           C  
ATOM   1569  CD2 LEU A 104     -12.818  12.401   8.820  1.00  0.70           C  
ATOM   1570  H   LEU A 104      -8.466  14.406  10.110  1.00  0.70           H  
ATOM   1571  HA  LEU A 104      -8.610  12.143   8.160  1.00  0.70           H  
ATOM   1572 1HB  LEU A 104     -10.341  12.148   9.763  1.00  0.70           H  
ATOM   1573 2HB  LEU A 104     -10.752  13.828   9.470  1.00  0.70           H  
ATOM   1574  HG  LEU A 104     -11.544  13.090   7.208  1.00  0.70           H  
ATOM   1575 1HD1 LEU A 104     -11.911  10.718   6.895  1.00  0.70           H  
ATOM   1576 2HD1 LEU A 104     -10.182  11.049   7.038  1.00  0.70           H  
ATOM   1577 3HD1 LEU A 104     -11.071  10.344   8.398  1.00  0.70           H  
ATOM   1578 1HD2 LEU A 104     -13.608  12.054   8.154  1.00  0.70           H  
ATOM   1579 2HD2 LEU A 104     -12.746  11.737   9.671  1.00  0.70           H  
ATOM   1580 3HD2 LEU A 104     -13.052  13.407   9.167  1.00  0.70           H  
ATOM   1581  N   THR A 105      -8.717  13.338   6.085  1.00  0.72           N  
ATOM   1582  CA  THR A 105      -8.806  13.944   4.772  1.00  0.72           C  
ATOM   1583  C   THR A 105     -10.103  13.433   4.184  1.00  0.72           C  
ATOM   1584  O   THR A 105     -10.776  12.608   4.792  1.00  0.72           O  
ATOM   1585  CB  THR A 105      -7.678  13.513   3.827  1.00  0.72           C  
ATOM   1586  OG1 THR A 105      -7.859  12.125   3.522  1.00  0.72           O  
ATOM   1587  CG2 THR A 105      -6.328  13.718   4.465  1.00  0.72           C  
ATOM   1588  H   THR A 105      -8.373  12.377   6.141  1.00  0.72           H  
ATOM   1589  HA  THR A 105      -8.844  15.032   4.856  1.00  0.72           H  
ATOM   1590  HB  THR A 105      -7.729  14.093   2.908  1.00  0.72           H  
ATOM   1591  HG1 THR A 105      -7.664  11.620   4.363  1.00  0.72           H  
ATOM   1592 1HG2 THR A 105      -5.564  13.403   3.779  1.00  0.72           H  
ATOM   1593 2HG2 THR A 105      -6.196  14.773   4.692  1.00  0.72           H  
ATOM   1594 3HG2 THR A 105      -6.259  13.131   5.384  1.00  0.72           H  
ATOM   1595  N   LYS A 106     -10.436  13.865   2.984  1.00  0.73           N  
ATOM   1596  CA  LYS A 106     -11.637  13.383   2.309  1.00  0.73           C  
ATOM   1597  C   LYS A 106     -11.665  11.857   2.057  1.00  0.73           C  
ATOM   1598  O   LYS A 106     -12.730  11.307   1.767  1.00  0.73           O  
ATOM   1599  CB  LYS A 106     -11.785  14.095   0.963  1.00  0.73           C  
ATOM   1600  CG  LYS A 106     -10.691  13.719  -0.041  1.00  0.73           C  
ATOM   1601  CD  LYS A 106     -10.825  14.435  -1.377  1.00  0.73           C  
ATOM   1602  CE  LYS A 106      -9.704  13.989  -2.312  1.00  0.73           C  
ATOM   1603  NZ  LYS A 106      -9.766  14.624  -3.639  1.00  0.73           N  
ATOM   1604  H   LYS A 106      -9.852  14.548   2.525  1.00  0.73           H  
ATOM   1605  HA  LYS A 106     -12.495  13.629   2.936  1.00  0.73           H  
ATOM   1606 1HB  LYS A 106     -12.750  13.844   0.523  1.00  0.73           H  
ATOM   1607 2HB  LYS A 106     -11.759  15.174   1.111  1.00  0.73           H  
ATOM   1608 1HG  LYS A 106      -9.712  13.945   0.385  1.00  0.73           H  
ATOM   1609 2HG  LYS A 106     -10.738  12.652  -0.236  1.00  0.73           H  
ATOM   1610 1HD  LYS A 106     -11.787  14.197  -1.831  1.00  0.73           H  
ATOM   1611 2HD  LYS A 106     -10.761  15.512  -1.232  1.00  0.73           H  
ATOM   1612 1HE  LYS A 106      -8.748  14.246  -1.853  1.00  0.73           H  
ATOM   1613 2HE  LYS A 106      -9.751  12.907  -2.439  1.00  0.73           H  
ATOM   1614 1HZ  LYS A 106      -8.959  14.267  -4.163  1.00  0.73           H  
ATOM   1615 2HZ  LYS A 106     -10.617  14.387  -4.112  1.00  0.73           H  
ATOM   1616 3HZ  LYS A 106      -9.690  15.619  -3.554  1.00  0.73           H  
ATOM   1617  N   LYS A 107     -10.497  11.188   2.070  1.00  0.71           N  
ATOM   1618  CA  LYS A 107     -10.436   9.756   1.762  1.00  0.71           C  
ATOM   1619  C   LYS A 107      -9.778   8.887   2.835  1.00  0.71           C  
ATOM   1620  O   LYS A 107     -10.191   7.740   3.043  1.00  0.71           O  
ATOM   1621  CB  LYS A 107      -9.708   9.550   0.439  1.00  0.71           C  
ATOM   1622  CG  LYS A 107      -9.622   8.110  -0.022  1.00  0.71           C  
ATOM   1623  CD  LYS A 107      -8.939   8.008  -1.372  1.00  0.71           C  
ATOM   1624  CE  LYS A 107      -8.803   6.567  -1.812  1.00  0.71           C  
ATOM   1625  NZ  LYS A 107      -8.155   6.454  -3.142  1.00  0.71           N  
ATOM   1626  H   LYS A 107      -9.644  11.666   2.360  1.00  0.71           H  
ATOM   1627  HA  LYS A 107     -11.458   9.395   1.646  1.00  0.71           H  
ATOM   1628 1HB  LYS A 107     -10.209  10.118  -0.341  1.00  0.71           H  
ATOM   1629 2HB  LYS A 107      -8.690   9.933   0.522  1.00  0.71           H  
ATOM   1630 1HG  LYS A 107      -9.074   7.517   0.698  1.00  0.71           H  
ATOM   1631 2HG  LYS A 107     -10.616   7.698  -0.110  1.00  0.71           H  
ATOM   1632 1HD  LYS A 107      -9.511   8.554  -2.120  1.00  0.71           H  
ATOM   1633 2HD  LYS A 107      -7.936   8.445  -1.313  1.00  0.71           H  
ATOM   1634 1HE  LYS A 107      -8.203   6.028  -1.080  1.00  0.71           H  
ATOM   1635 2HE  LYS A 107      -9.790   6.114  -1.862  1.00  0.71           H  
ATOM   1636 1HZ  LYS A 107      -8.077   5.486  -3.393  1.00  0.71           H  
ATOM   1637 2HZ  LYS A 107      -8.703   6.938  -3.827  1.00  0.71           H  
ATOM   1638 3HZ  LYS A 107      -7.212   6.874  -3.122  1.00  0.71           H  
ATOM   1639  N   VAL A 108      -8.701   9.405   3.432  1.00  0.69           N  
ATOM   1640  CA  VAL A 108      -7.844   8.670   4.359  1.00  0.69           C  
ATOM   1641  C   VAL A 108      -7.702   9.332   5.728  1.00  0.69           C  
ATOM   1642  O   VAL A 108      -7.508  10.553   5.832  1.00  0.69           O  
ATOM   1643  CB  VAL A 108      -6.436   8.478   3.749  1.00  0.69           C  
ATOM   1644  CG1 VAL A 108      -5.471   7.759   4.741  1.00  0.69           C  
ATOM   1645  CG2 VAL A 108      -6.556   7.665   2.494  1.00  0.69           C  
ATOM   1646  H   VAL A 108      -8.456  10.360   3.233  1.00  0.69           H  
ATOM   1647  HA  VAL A 108      -8.284   7.689   4.504  1.00  0.69           H  
ATOM   1648  HB  VAL A 108      -6.014   9.444   3.521  1.00  0.69           H  
ATOM   1649 1HG1 VAL A 108      -4.497   7.642   4.275  1.00  0.69           H  
ATOM   1650 2HG1 VAL A 108      -5.358   8.346   5.649  1.00  0.69           H  
ATOM   1651 3HG1 VAL A 108      -5.866   6.779   4.991  1.00  0.69           H  
ATOM   1652 1HG2 VAL A 108      -5.583   7.531   2.057  1.00  0.69           H  
ATOM   1653 2HG2 VAL A 108      -6.983   6.695   2.735  1.00  0.69           H  
ATOM   1654 3HG2 VAL A 108      -7.187   8.176   1.793  1.00  0.69           H  
ATOM   1655  N   LEU A 109      -7.812   8.497   6.757  1.00  0.65           N  
ATOM   1656  CA  LEU A 109      -7.642   8.858   8.154  1.00  0.65           C  
ATOM   1657  C   LEU A 109      -6.225   8.471   8.581  1.00  0.65           C  
ATOM   1658  O   LEU A 109      -5.796   7.332   8.369  1.00  0.65           O  
ATOM   1659  CB  LEU A 109      -8.676   8.097   8.998  1.00  0.65           C  
ATOM   1660  CG  LEU A 109      -8.696   8.272  10.526  1.00  0.65           C  
ATOM   1661  CD1 LEU A 109      -9.123   9.692  10.880  1.00  0.65           C  
ATOM   1662  CD2 LEU A 109      -9.664   7.224  11.110  1.00  0.65           C  
ATOM   1663  H   LEU A 109      -7.992   7.520   6.541  1.00  0.65           H  
ATOM   1664  HA  LEU A 109      -7.774   9.930   8.273  1.00  0.65           H  
ATOM   1665 1HB  LEU A 109      -9.654   8.390   8.647  1.00  0.65           H  
ATOM   1666 2HB  LEU A 109      -8.560   7.038   8.794  1.00  0.65           H  
ATOM   1667  HG  LEU A 109      -7.697   8.119  10.933  1.00  0.65           H  
ATOM   1668 1HD1 LEU A 109      -9.149   9.811  11.946  1.00  0.65           H  
ATOM   1669 2HD1 LEU A 109      -8.420  10.400  10.452  1.00  0.65           H  
ATOM   1670 3HD1 LEU A 109     -10.112   9.877  10.485  1.00  0.65           H  
ATOM   1671 1HD2 LEU A 109      -9.704   7.317  12.187  1.00  0.65           H  
ATOM   1672 2HD2 LEU A 109     -10.658   7.380  10.701  1.00  0.65           H  
ATOM   1673 3HD2 LEU A 109      -9.320   6.224  10.845  1.00  0.65           H  
ATOM   1674  N   VAL A 110      -5.484   9.423   9.127  1.00  0.62           N  
ATOM   1675  CA  VAL A 110      -4.131   9.169   9.599  1.00  0.62           C  
ATOM   1676  C   VAL A 110      -4.200   9.038  11.103  1.00  0.62           C  
ATOM   1677  O   VAL A 110      -4.751   9.913  11.760  1.00  0.62           O  
ATOM   1678  CB  VAL A 110      -3.185  10.337   9.254  1.00  0.62           C  
ATOM   1679  CG1 VAL A 110      -1.777  10.052   9.791  1.00  0.62           C  
ATOM   1680  CG2 VAL A 110      -3.174  10.572   7.788  1.00  0.62           C  
ATOM   1681  H   VAL A 110      -5.880  10.351   9.232  1.00  0.62           H  
ATOM   1682  HA  VAL A 110      -3.755   8.241   9.170  1.00  0.62           H  
ATOM   1683  HB  VAL A 110      -3.544  11.239   9.751  1.00  0.62           H  
ATOM   1684 1HG1 VAL A 110      -1.124  10.890   9.568  1.00  0.62           H  
ATOM   1685 2HG1 VAL A 110      -1.824   9.912  10.871  1.00  0.62           H  
ATOM   1686 3HG1 VAL A 110      -1.385   9.147   9.325  1.00  0.62           H  
ATOM   1687 1HG2 VAL A 110      -2.514  11.414   7.562  1.00  0.62           H  
ATOM   1688 2HG2 VAL A 110      -2.817   9.690   7.293  1.00  0.62           H  
ATOM   1689 3HG2 VAL A 110      -4.188  10.802   7.450  1.00  0.62           H  
ATOM   1690  N   LEU A 111      -3.670   7.950  11.650  1.00  0.59           N  
ATOM   1691  CA  LEU A 111      -3.721   7.734  13.091  1.00  0.59           C  
ATOM   1692  C   LEU A 111      -2.321   7.622  13.642  1.00  0.59           C  
ATOM   1693  O   LEU A 111      -1.565   6.752  13.221  1.00  0.59           O  
ATOM   1694  CB  LEU A 111      -4.428   6.414  13.412  1.00  0.59           C  
ATOM   1695  CG  LEU A 111      -5.859   6.288  12.947  1.00  0.59           C  
ATOM   1696  CD1 LEU A 111      -5.880   5.777  11.504  1.00  0.59           C  
ATOM   1697  CD2 LEU A 111      -6.592   5.347  13.853  1.00  0.59           C  
ATOM   1698  H   LEU A 111      -3.238   7.254  11.054  1.00  0.59           H  
ATOM   1699  HA  LEU A 111      -4.219   8.570  13.571  1.00  0.59           H  
ATOM   1700 1HB  LEU A 111      -3.865   5.607  12.947  1.00  0.59           H  
ATOM   1701 2HB  LEU A 111      -4.411   6.269  14.490  1.00  0.59           H  
ATOM   1702  HG  LEU A 111      -6.323   7.259  12.954  1.00  0.59           H  
ATOM   1703 1HD1 LEU A 111      -6.905   5.689  11.158  1.00  0.59           H  
ATOM   1704 2HD1 LEU A 111      -5.344   6.453  10.850  1.00  0.59           H  
ATOM   1705 3HD1 LEU A 111      -5.401   4.803  11.470  1.00  0.59           H  
ATOM   1706 1HD2 LEU A 111      -7.624   5.255  13.519  1.00  0.59           H  
ATOM   1707 2HD2 LEU A 111      -6.105   4.379  13.810  1.00  0.59           H  
ATOM   1708 3HD2 LEU A 111      -6.569   5.720  14.875  1.00  0.59           H  
ATOM   1709  N   LEU A 112      -1.954   8.513  14.551  1.00  0.58           N  
ATOM   1710  CA  LEU A 112      -0.615   8.467  15.114  1.00  0.58           C  
ATOM   1711  C   LEU A 112      -0.650   8.217  16.611  1.00  0.58           C  
ATOM   1712  O   LEU A 112      -1.552   8.703  17.297  1.00  0.58           O  
ATOM   1713  CB  LEU A 112       0.087   9.790  14.925  1.00  0.58           C  
ATOM   1714  CG  LEU A 112       0.160  10.373  13.564  1.00  0.58           C  
ATOM   1715  CD1 LEU A 112       0.872  11.693  13.723  1.00  0.58           C  
ATOM   1716  CD2 LEU A 112       0.840   9.422  12.607  1.00  0.58           C  
ATOM   1717  H   LEU A 112      -2.599   9.244  14.846  1.00  0.58           H  
ATOM   1718  HA  LEU A 112      -0.046   7.672  14.642  1.00  0.58           H  
ATOM   1719 1HB  LEU A 112      -0.398  10.527  15.563  1.00  0.58           H  
ATOM   1720 2HB  LEU A 112       1.095   9.667  15.261  1.00  0.58           H  
ATOM   1721  HG  LEU A 112      -0.846  10.583  13.192  1.00  0.58           H  
ATOM   1722 1HD1 LEU A 112       0.952  12.188  12.790  1.00  0.58           H  
ATOM   1723 2HD1 LEU A 112       0.323  12.321  14.422  1.00  0.58           H  
ATOM   1724 3HD1 LEU A 112       1.843  11.526  14.112  1.00  0.58           H  
ATOM   1725 1HD2 LEU A 112       0.888   9.864  11.629  1.00  0.58           H  
ATOM   1726 2HD2 LEU A 112       1.831   9.198  12.946  1.00  0.58           H  
ATOM   1727 3HD2 LEU A 112       0.270   8.501  12.551  1.00  0.58           H  
ATOM   1728  N   GLU A 113       0.375   7.553  17.136  1.00  0.58           N  
ATOM   1729  CA  GLU A 113       0.510   7.416  18.589  1.00  0.58           C  
ATOM   1730  C   GLU A 113       1.901   7.870  18.998  1.00  0.58           C  
ATOM   1731  O   GLU A 113       2.910   7.445  18.414  1.00  0.58           O  
ATOM   1732  CB  GLU A 113       0.246   5.979  19.051  1.00  0.58           C  
ATOM   1733  CG  GLU A 113       0.294   5.726  20.569  1.00  0.58           C  
ATOM   1734  CD  GLU A 113      -0.107   4.297  20.895  1.00  0.58           C  
ATOM   1735  OE1 GLU A 113      -0.513   3.628  19.983  1.00  0.58           O  
ATOM   1736  OE2 GLU A 113      -0.008   3.865  22.027  1.00  0.58           O  
ATOM   1737  H   GLU A 113       1.076   7.143  16.517  1.00  0.58           H  
ATOM   1738  HA  GLU A 113      -0.207   8.069  19.079  1.00  0.58           H  
ATOM   1739 1HB  GLU A 113      -0.712   5.630  18.661  1.00  0.58           H  
ATOM   1740 2HB  GLU A 113       1.014   5.360  18.640  1.00  0.58           H  
ATOM   1741 1HG  GLU A 113       1.302   5.913  20.922  1.00  0.58           H  
ATOM   1742 2HG  GLU A 113      -0.366   6.420  21.081  1.00  0.58           H  
ATOM   1743  N   GLY A 114       1.930   8.765  19.976  1.00  0.58           N  
ATOM   1744  CA  GLY A 114       3.149   9.349  20.492  1.00  0.58           C  
ATOM   1745  C   GLY A 114       3.785   8.574  21.625  1.00  0.58           C  
ATOM   1746  O   GLY A 114       3.131   7.823  22.355  1.00  0.58           O  
ATOM   1747  H   GLY A 114       1.053   9.055  20.391  1.00  0.58           H  
ATOM   1748 1HA  GLY A 114       3.860   9.458  19.690  1.00  0.58           H  
ATOM   1749 2HA  GLY A 114       2.934  10.355  20.841  1.00  0.58           H  
ATOM   1750  N   LYS A 115       5.067   8.829  21.794  1.00  0.59           N  
ATOM   1751  CA  LYS A 115       5.872   8.292  22.870  1.00  0.59           C  
ATOM   1752  C   LYS A 115       5.376   8.898  24.179  1.00  0.59           C  
ATOM   1753  O   LYS A 115       5.019  10.079  24.189  1.00  0.59           O  
ATOM   1754  CB  LYS A 115       7.350   8.631  22.622  1.00  0.59           C  
ATOM   1755  CG  LYS A 115       8.337   8.048  23.594  1.00  0.59           C  
ATOM   1756  CD  LYS A 115       9.756   8.398  23.183  1.00  0.59           C  
ATOM   1757  CE  LYS A 115      10.773   7.830  24.154  1.00  0.59           C  
ATOM   1758  NZ  LYS A 115      12.164   8.171  23.754  1.00  0.59           N  
ATOM   1759  H   LYS A 115       5.513   9.434  21.104  1.00  0.59           H  
ATOM   1760  HA  LYS A 115       5.753   7.220  22.880  1.00  0.59           H  
ATOM   1761 1HB  LYS A 115       7.639   8.307  21.622  1.00  0.59           H  
ATOM   1762 2HB  LYS A 115       7.478   9.701  22.642  1.00  0.59           H  
ATOM   1763 1HG  LYS A 115       8.143   8.444  24.597  1.00  0.59           H  
ATOM   1764 2HG  LYS A 115       8.233   6.967  23.614  1.00  0.59           H  
ATOM   1765 1HD  LYS A 115       9.953   8.006  22.182  1.00  0.59           H  
ATOM   1766 2HD  LYS A 115       9.861   9.483  23.156  1.00  0.59           H  
ATOM   1767 1HE  LYS A 115      10.581   8.230  25.149  1.00  0.59           H  
ATOM   1768 2HE  LYS A 115      10.670   6.745  24.183  1.00  0.59           H  
ATOM   1769 1HZ  LYS A 115      12.814   7.776  24.419  1.00  0.59           H  
ATOM   1770 2HZ  LYS A 115      12.350   7.794  22.833  1.00  0.59           H  
ATOM   1771 3HZ  LYS A 115      12.271   9.175  23.734  1.00  0.59           H  
ATOM   1772  N   PRO A 116       5.264   8.147  25.282  1.00  0.61           N  
ATOM   1773  CA  PRO A 116       4.867   8.694  26.555  1.00  0.61           C  
ATOM   1774  C   PRO A 116       5.765   9.879  26.859  1.00  0.61           C  
ATOM   1775  O   PRO A 116       6.977   9.812  26.658  1.00  0.61           O  
ATOM   1776  CB  PRO A 116       5.134   7.535  27.511  1.00  0.61           C  
ATOM   1777  CG  PRO A 116       4.951   6.302  26.676  1.00  0.61           C  
ATOM   1778  CD  PRO A 116       5.493   6.680  25.291  1.00  0.61           C  
ATOM   1779  HA  PRO A 116       3.803   8.977  26.532  1.00  0.61           H  
ATOM   1780 1HB  PRO A 116       6.139   7.624  27.943  1.00  0.61           H  
ATOM   1781 2HB  PRO A 116       4.420   7.583  28.344  1.00  0.61           H  
ATOM   1782 1HG  PRO A 116       5.509   5.468  27.125  1.00  0.61           H  
ATOM   1783 2HG  PRO A 116       3.901   6.015  26.703  1.00  0.61           H  
ATOM   1784 1HD  PRO A 116       6.554   6.437  25.214  1.00  0.61           H  
ATOM   1785 2HD  PRO A 116       4.883   6.173  24.533  1.00  0.61           H  
ATOM   1786  N   GLY A 117       5.168  10.949  27.362  1.00  0.62           N  
ATOM   1787  CA  GLY A 117       5.883  12.180  27.675  1.00  0.62           C  
ATOM   1788  C   GLY A 117       5.766  13.236  26.568  1.00  0.62           C  
ATOM   1789  O   GLY A 117       6.031  14.414  26.810  1.00  0.62           O  
ATOM   1790  H   GLY A 117       4.171  10.921  27.515  1.00  0.62           H  
ATOM   1791 1HA  GLY A 117       5.495  12.590  28.608  1.00  0.62           H  
ATOM   1792 2HA  GLY A 117       6.935  11.952  27.846  1.00  0.62           H  
ATOM   1793  N   VAL A 118       5.332  12.836  25.370  1.00  0.63           N  
ATOM   1794  CA  VAL A 118       5.165  13.791  24.275  1.00  0.63           C  
ATOM   1795  C   VAL A 118       3.799  14.489  24.396  1.00  0.63           C  
ATOM   1796  O   VAL A 118       2.773  13.810  24.480  1.00  0.63           O  
ATOM   1797  CB  VAL A 118       5.251  13.086  22.909  1.00  0.63           C  
ATOM   1798  CG1 VAL A 118       4.994  14.075  21.778  1.00  0.63           C  
ATOM   1799  CG2 VAL A 118       6.623  12.469  22.742  1.00  0.63           C  
ATOM   1800  H   VAL A 118       5.147  11.847  25.192  1.00  0.63           H  
ATOM   1801  HA  VAL A 118       5.989  14.490  24.315  1.00  0.63           H  
ATOM   1802  HB  VAL A 118       4.486  12.307  22.863  1.00  0.63           H  
ATOM   1803 1HG1 VAL A 118       5.042  13.557  20.825  1.00  0.63           H  
ATOM   1804 2HG1 VAL A 118       4.011  14.512  21.901  1.00  0.63           H  
ATOM   1805 3HG1 VAL A 118       5.745  14.867  21.798  1.00  0.63           H  
ATOM   1806 1HG2 VAL A 118       6.677  11.955  21.783  1.00  0.63           H  
ATOM   1807 2HG2 VAL A 118       7.378  13.252  22.781  1.00  0.63           H  
ATOM   1808 3HG2 VAL A 118       6.797  11.760  23.549  1.00  0.63           H  
ATOM   1809  N   PRO A 119       3.735  15.833  24.437  1.00  0.64           N  
ATOM   1810  CA  PRO A 119       2.506  16.595  24.533  1.00  0.64           C  
ATOM   1811  C   PRO A 119       1.571  16.222  23.407  1.00  0.64           C  
ATOM   1812  O   PRO A 119       2.000  16.061  22.257  1.00  0.64           O  
ATOM   1813  CB  PRO A 119       2.987  18.042  24.395  1.00  0.64           C  
ATOM   1814  CG  PRO A 119       4.410  18.015  24.894  1.00  0.64           C  
ATOM   1815  CD  PRO A 119       4.956  16.670  24.456  1.00  0.64           C  
ATOM   1816  HA  PRO A 119       2.039  16.412  25.513  1.00  0.64           H  
ATOM   1817 1HB  PRO A 119       2.915  18.361  23.346  1.00  0.64           H  
ATOM   1818 2HB  PRO A 119       2.343  18.712  24.977  1.00  0.64           H  
ATOM   1819 1HG  PRO A 119       4.981  18.852  24.452  1.00  0.64           H  
ATOM   1820 2HG  PRO A 119       4.438  18.150  25.985  1.00  0.64           H  
ATOM   1821 1HD  PRO A 119       5.418  16.730  23.463  1.00  0.64           H  
ATOM   1822 2HD  PRO A 119       5.659  16.355  25.236  1.00  0.64           H  
ATOM   1823  N   ALA A 120       0.276  16.184  23.708  1.00  0.64           N  
ATOM   1824  CA  ALA A 120      -0.697  15.822  22.691  1.00  0.64           C  
ATOM   1825  C   ALA A 120      -0.586  16.740  21.503  1.00  0.64           C  
ATOM   1826  O   ALA A 120      -0.720  16.286  20.371  1.00  0.64           O  
ATOM   1827  CB  ALA A 120      -2.107  15.898  23.241  1.00  0.64           C  
ATOM   1828  H   ALA A 120      -0.028  16.354  24.657  1.00  0.64           H  
ATOM   1829  HA  ALA A 120      -0.483  14.806  22.361  1.00  0.64           H  
ATOM   1830 1HB  ALA A 120      -2.793  15.611  22.457  1.00  0.64           H  
ATOM   1831 2HB  ALA A 120      -2.221  15.229  24.086  1.00  0.64           H  
ATOM   1832 3HB  ALA A 120      -2.322  16.917  23.557  1.00  0.64           H  
ATOM   1833  N   GLU A 121      -0.313  18.019  21.748  1.00  0.63           N  
ATOM   1834  CA  GLU A 121      -0.208  18.969  20.658  1.00  0.63           C  
ATOM   1835  C   GLU A 121       0.872  18.589  19.654  1.00  0.63           C  
ATOM   1836  O   GLU A 121       0.731  18.829  18.457  1.00  0.63           O  
ATOM   1837  CB  GLU A 121       0.047  20.390  21.154  1.00  0.63           C  
ATOM   1838  CG  GLU A 121       0.091  21.372  19.994  1.00  0.63           C  
ATOM   1839  CD  GLU A 121       0.213  22.818  20.362  1.00  0.63           C  
ATOM   1840  OE1 GLU A 121       0.263  23.140  21.524  1.00  0.63           O  
ATOM   1841  OE2 GLU A 121       0.274  23.614  19.441  1.00  0.63           O  
ATOM   1842  H   GLU A 121      -0.194  18.330  22.700  1.00  0.63           H  
ATOM   1843  HA  GLU A 121      -1.162  18.978  20.134  1.00  0.63           H  
ATOM   1844 1HB  GLU A 121      -0.741  20.692  21.842  1.00  0.63           H  
ATOM   1845 2HB  GLU A 121       0.999  20.432  21.685  1.00  0.63           H  
ATOM   1846 1HG  GLU A 121       0.945  21.104  19.374  1.00  0.63           H  
ATOM   1847 2HG  GLU A 121      -0.808  21.230  19.391  1.00  0.63           H  
ATOM   1848  N   GLU A 122       1.993  18.035  20.110  1.00  0.62           N  
ATOM   1849  CA  GLU A 122       3.032  17.732  19.142  1.00  0.62           C  
ATOM   1850  C   GLU A 122       2.549  16.608  18.239  1.00  0.62           C  
ATOM   1851  O   GLU A 122       2.787  16.611  17.025  1.00  0.62           O  
ATOM   1852  CB  GLU A 122       4.338  17.365  19.839  1.00  0.62           C  
ATOM   1853  CG  GLU A 122       4.975  18.544  20.601  1.00  0.62           C  
ATOM   1854  CD  GLU A 122       6.310  18.232  21.224  1.00  0.62           C  
ATOM   1855  OE1 GLU A 122       6.971  17.342  20.744  1.00  0.62           O  
ATOM   1856  OE2 GLU A 122       6.672  18.884  22.174  1.00  0.62           O  
ATOM   1857  H   GLU A 122       2.095  17.765  21.083  1.00  0.62           H  
ATOM   1858  HA  GLU A 122       3.205  18.614  18.527  1.00  0.62           H  
ATOM   1859 1HB  GLU A 122       4.139  16.583  20.565  1.00  0.62           H  
ATOM   1860 2HB  GLU A 122       5.041  16.971  19.120  1.00  0.62           H  
ATOM   1861 1HG  GLU A 122       5.095  19.377  19.910  1.00  0.62           H  
ATOM   1862 2HG  GLU A 122       4.284  18.857  21.381  1.00  0.62           H  
ATOM   1863  N   VAL A 123       1.807  15.673  18.831  1.00  0.61           N  
ATOM   1864  CA  VAL A 123       1.316  14.530  18.081  1.00  0.61           C  
ATOM   1865  C   VAL A 123       0.234  15.040  17.096  1.00  0.61           C  
ATOM   1866  O   VAL A 123       0.207  14.632  15.930  1.00  0.61           O  
ATOM   1867  CB  VAL A 123       0.766  13.447  19.041  1.00  0.61           C  
ATOM   1868  CG1 VAL A 123       0.195  12.266  18.256  1.00  0.61           C  
ATOM   1869  CG2 VAL A 123       1.855  12.990  20.009  1.00  0.61           C  
ATOM   1870  H   VAL A 123       1.631  15.753  19.839  1.00  0.61           H  
ATOM   1871  HA  VAL A 123       2.138  14.100  17.509  1.00  0.61           H  
ATOM   1872  HB  VAL A 123      -0.062  13.880  19.609  1.00  0.61           H  
ATOM   1873 1HG1 VAL A 123      -0.220  11.530  18.949  1.00  0.61           H  
ATOM   1874 2HG1 VAL A 123      -0.559  12.609  17.612  1.00  0.61           H  
ATOM   1875 3HG1 VAL A 123       0.984  11.800  17.668  1.00  0.61           H  
ATOM   1876 1HG2 VAL A 123       1.439  12.251  20.695  1.00  0.61           H  
ATOM   1877 2HG2 VAL A 123       2.683  12.555  19.454  1.00  0.61           H  
ATOM   1878 3HG2 VAL A 123       2.203  13.853  20.574  1.00  0.61           H  
ATOM   1879  N   GLU A 124      -0.638  15.959  17.569  1.00  0.60           N  
ATOM   1880  CA  GLU A 124      -1.697  16.558  16.740  1.00  0.60           C  
ATOM   1881  C   GLU A 124      -1.131  17.318  15.556  1.00  0.60           C  
ATOM   1882  O   GLU A 124      -1.639  17.195  14.437  1.00  0.60           O  
ATOM   1883  CB  GLU A 124      -2.511  17.598  17.527  1.00  0.60           C  
ATOM   1884  CG  GLU A 124      -3.420  17.108  18.617  1.00  0.60           C  
ATOM   1885  CD  GLU A 124      -3.963  18.286  19.462  1.00  0.60           C  
ATOM   1886  OE1 GLU A 124      -3.539  19.398  19.256  1.00  0.60           O  
ATOM   1887  OE2 GLU A 124      -4.797  18.055  20.298  1.00  0.60           O  
ATOM   1888  H   GLU A 124      -0.563  16.237  18.545  1.00  0.60           H  
ATOM   1889  HA  GLU A 124      -2.345  15.774  16.366  1.00  0.60           H  
ATOM   1890 1HB  GLU A 124      -1.827  18.309  17.974  1.00  0.60           H  
ATOM   1891 2HB  GLU A 124      -3.129  18.158  16.828  1.00  0.60           H  
ATOM   1892 1HG  GLU A 124      -4.250  16.586  18.150  1.00  0.60           H  
ATOM   1893 2HG  GLU A 124      -2.901  16.402  19.251  1.00  0.60           H  
ATOM   1894  N   ARG A 125      -0.046  18.073  15.777  1.00  0.60           N  
ATOM   1895  CA  ARG A 125       0.538  18.831  14.684  1.00  0.60           C  
ATOM   1896  C   ARG A 125       1.048  17.868  13.633  1.00  0.60           C  
ATOM   1897  O   ARG A 125       0.802  18.062  12.441  1.00  0.60           O  
ATOM   1898  CB  ARG A 125       1.690  19.716  15.162  1.00  0.60           C  
ATOM   1899  CG  ARG A 125       1.317  20.944  16.023  1.00  0.60           C  
ATOM   1900  CD  ARG A 125       2.556  21.660  16.473  1.00  0.60           C  
ATOM   1901  NE  ARG A 125       2.294  22.781  17.385  1.00  0.60           N  
ATOM   1902  CZ  ARG A 125       3.228  23.655  17.811  1.00  0.60           C  
ATOM   1903  NH1 ARG A 125       4.469  23.574  17.382  1.00  0.60           N  
ATOM   1904  NH2 ARG A 125       2.878  24.590  18.666  1.00  0.60           N  
ATOM   1905  H   ARG A 125       0.336  18.160  16.720  1.00  0.60           H  
ATOM   1906  HA  ARG A 125      -0.231  19.462  14.244  1.00  0.60           H  
ATOM   1907 1HB  ARG A 125       2.368  19.106  15.764  1.00  0.60           H  
ATOM   1908 2HB  ARG A 125       2.255  20.071  14.298  1.00  0.60           H  
ATOM   1909 1HG  ARG A 125       0.728  21.636  15.423  1.00  0.60           H  
ATOM   1910 2HG  ARG A 125       0.741  20.648  16.887  1.00  0.60           H  
ATOM   1911 1HD  ARG A 125       3.195  20.948  16.996  1.00  0.60           H  
ATOM   1912 2HD  ARG A 125       3.084  22.046  15.604  1.00  0.60           H  
ATOM   1913  HE  ARG A 125       1.350  22.900  17.789  1.00  0.60           H  
ATOM   1914 1HH1 ARG A 125       4.730  22.854  16.725  1.00  0.60           H  
ATOM   1915 2HH1 ARG A 125       5.159  24.233  17.710  1.00  0.60           H  
ATOM   1916 1HH2 ARG A 125       1.901  24.613  18.994  1.00  0.60           H  
ATOM   1917 2HH2 ARG A 125       3.550  25.254  19.006  1.00  0.60           H  
ATOM   1918  N   LEU A 126       1.688  16.780  14.066  1.00  0.60           N  
ATOM   1919  CA  LEU A 126       2.185  15.822  13.099  1.00  0.60           C  
ATOM   1920  C   LEU A 126       1.035  15.146  12.352  1.00  0.60           C  
ATOM   1921  O   LEU A 126       1.102  14.951  11.137  1.00  0.60           O  
ATOM   1922  CB  LEU A 126       3.068  14.787  13.801  1.00  0.60           C  
ATOM   1923  CG  LEU A 126       4.402  15.334  14.343  1.00  0.60           C  
ATOM   1924  CD1 LEU A 126       5.127  14.245  15.149  1.00  0.60           C  
ATOM   1925  CD2 LEU A 126       5.236  15.815  13.173  1.00  0.60           C  
ATOM   1926  H   LEU A 126       1.869  16.642  15.064  1.00  0.60           H  
ATOM   1927  HA  LEU A 126       2.797  16.357  12.371  1.00  0.60           H  
ATOM   1928 1HB  LEU A 126       2.512  14.373  14.644  1.00  0.60           H  
ATOM   1929 2HB  LEU A 126       3.290  13.980  13.104  1.00  0.60           H  
ATOM   1930  HG  LEU A 126       4.207  16.169  15.011  1.00  0.60           H  
ATOM   1931 1HD1 LEU A 126       6.060  14.635  15.533  1.00  0.60           H  
ATOM   1932 2HD1 LEU A 126       4.497  13.928  15.980  1.00  0.60           H  
ATOM   1933 3HD1 LEU A 126       5.336  13.400  14.498  1.00  0.60           H  
ATOM   1934 1HD2 LEU A 126       6.178  16.211  13.529  1.00  0.60           H  
ATOM   1935 2HD2 LEU A 126       5.430  14.980  12.500  1.00  0.60           H  
ATOM   1936 3HD2 LEU A 126       4.697  16.597  12.631  1.00  0.60           H  
ATOM   1937  N   ALA A 127      -0.059  14.828  13.054  1.00  0.60           N  
ATOM   1938  CA  ALA A 127      -1.192  14.199  12.383  1.00  0.60           C  
ATOM   1939  C   ALA A 127      -1.745  15.122  11.312  1.00  0.60           C  
ATOM   1940  O   ALA A 127      -2.058  14.683  10.200  1.00  0.60           O  
ATOM   1941  CB  ALA A 127      -2.269  13.846  13.384  1.00  0.60           C  
ATOM   1942  H   ALA A 127      -0.085  14.989  14.062  1.00  0.60           H  
ATOM   1943  HA  ALA A 127      -0.847  13.290  11.895  1.00  0.60           H  
ATOM   1944 1HB  ALA A 127      -3.096  13.359  12.880  1.00  0.60           H  
ATOM   1945 2HB  ALA A 127      -1.868  13.172  14.135  1.00  0.60           H  
ATOM   1946 3HB  ALA A 127      -2.623  14.755  13.869  1.00  0.60           H  
ATOM   1947  N   ARG A 128      -1.828  16.416  11.633  1.00  0.61           N  
ATOM   1948  CA  ARG A 128      -2.321  17.390  10.681  1.00  0.61           C  
ATOM   1949  C   ARG A 128      -1.422  17.487   9.470  1.00  0.61           C  
ATOM   1950  O   ARG A 128      -1.908  17.424   8.340  1.00  0.61           O  
ATOM   1951  CB  ARG A 128      -2.450  18.767  11.304  1.00  0.61           C  
ATOM   1952  CG  ARG A 128      -2.949  19.829  10.330  1.00  0.61           C  
ATOM   1953  CD  ARG A 128      -3.240  21.119  10.991  1.00  0.61           C  
ATOM   1954  NE  ARG A 128      -3.576  22.151  10.017  1.00  0.61           N  
ATOM   1955  CZ  ARG A 128      -4.100  23.357  10.314  1.00  0.61           C  
ATOM   1956  NH1 ARG A 128      -4.369  23.679  11.564  1.00  0.61           N  
ATOM   1957  NH2 ARG A 128      -4.344  24.215   9.342  1.00  0.61           N  
ATOM   1958  H   ARG A 128      -1.562  16.724  12.569  1.00  0.61           H  
ATOM   1959  HA  ARG A 128      -3.307  17.072  10.349  1.00  0.61           H  
ATOM   1960 1HB  ARG A 128      -3.120  18.730  12.158  1.00  0.61           H  
ATOM   1961 2HB  ARG A 128      -1.476  19.087  11.671  1.00  0.61           H  
ATOM   1962 1HG  ARG A 128      -2.184  20.006   9.566  1.00  0.61           H  
ATOM   1963 2HG  ARG A 128      -3.861  19.479   9.845  1.00  0.61           H  
ATOM   1964 1HD  ARG A 128      -4.084  20.999  11.670  1.00  0.61           H  
ATOM   1965 2HD  ARG A 128      -2.364  21.446  11.550  1.00  0.61           H  
ATOM   1966  HE  ARG A 128      -3.364  21.958   9.022  1.00  0.61           H  
ATOM   1967 1HH1 ARG A 128      -4.181  23.022  12.307  1.00  0.61           H  
ATOM   1968 2HH1 ARG A 128      -4.762  24.584  11.778  1.00  0.61           H  
ATOM   1969 1HH2 ARG A 128      -4.131  23.959   8.379  1.00  0.61           H  
ATOM   1970 2HH2 ARG A 128      -4.734  25.119   9.551  1.00  0.61           H  
ATOM   1971  N   GLU A 129      -0.108  17.608   9.692  1.00  0.63           N  
ATOM   1972  CA  GLU A 129       0.803  17.766   8.566  1.00  0.63           C  
ATOM   1973  C   GLU A 129       0.727  16.560   7.648  1.00  0.63           C  
ATOM   1974  O   GLU A 129       0.697  16.705   6.426  1.00  0.63           O  
ATOM   1975  CB  GLU A 129       2.250  17.952   9.054  1.00  0.63           C  
ATOM   1976  CG  GLU A 129       2.541  19.300   9.736  1.00  0.63           C  
ATOM   1977  CD  GLU A 129       3.956  19.409  10.285  1.00  0.63           C  
ATOM   1978  OE1 GLU A 129       4.676  18.437  10.241  1.00  0.63           O  
ATOM   1979  OE2 GLU A 129       4.311  20.470  10.746  1.00  0.63           O  
ATOM   1980  H   GLU A 129       0.249  17.628  10.649  1.00  0.63           H  
ATOM   1981  HA  GLU A 129       0.504  18.650   8.000  1.00  0.63           H  
ATOM   1982 1HB  GLU A 129       2.486  17.163   9.774  1.00  0.63           H  
ATOM   1983 2HB  GLU A 129       2.934  17.841   8.213  1.00  0.63           H  
ATOM   1984 1HG  GLU A 129       2.382  20.098   9.011  1.00  0.63           H  
ATOM   1985 2HG  GLU A 129       1.829  19.443  10.546  1.00  0.63           H  
ATOM   1986  N   LEU A 130       0.630  15.371   8.225  1.00  0.64           N  
ATOM   1987  CA  LEU A 130       0.531  14.179   7.413  1.00  0.64           C  
ATOM   1988  C   LEU A 130      -0.764  14.165   6.609  1.00  0.64           C  
ATOM   1989  O   LEU A 130      -0.754  13.833   5.421  1.00  0.64           O  
ATOM   1990  CB  LEU A 130       0.663  12.981   8.327  1.00  0.64           C  
ATOM   1991  CG  LEU A 130       2.050  12.783   8.888  1.00  0.64           C  
ATOM   1992  CD1 LEU A 130       1.993  11.740   9.907  1.00  0.64           C  
ATOM   1993  CD2 LEU A 130       3.011  12.395   7.771  1.00  0.64           C  
ATOM   1994  H   LEU A 130       0.658  15.293   9.244  1.00  0.64           H  
ATOM   1995  HA  LEU A 130       1.365  14.170   6.714  1.00  0.64           H  
ATOM   1996 1HB  LEU A 130      -0.001  13.147   9.180  1.00  0.64           H  
ATOM   1997 2HB  LEU A 130       0.358  12.095   7.850  1.00  0.64           H  
ATOM   1998  HG  LEU A 130       2.385  13.708   9.359  1.00  0.64           H  
ATOM   1999 1HD1 LEU A 130       2.978  11.611  10.342  1.00  0.64           H  
ATOM   2000 2HD1 LEU A 130       1.301  12.057  10.660  1.00  0.64           H  
ATOM   2001 3HD1 LEU A 130       1.653  10.808   9.458  1.00  0.64           H  
ATOM   2002 1HD2 LEU A 130       4.009  12.253   8.187  1.00  0.64           H  
ATOM   2003 2HD2 LEU A 130       2.679  11.467   7.308  1.00  0.64           H  
ATOM   2004 3HD2 LEU A 130       3.037  13.187   7.021  1.00  0.64           H  
ATOM   2005  N   ALA A 131      -1.876  14.577   7.221  1.00  0.66           N  
ATOM   2006  CA  ALA A 131      -3.129  14.632   6.484  1.00  0.66           C  
ATOM   2007  C   ALA A 131      -3.022  15.614   5.324  1.00  0.66           C  
ATOM   2008  O   ALA A 131      -3.547  15.356   4.239  1.00  0.66           O  
ATOM   2009  CB  ALA A 131      -4.259  15.023   7.403  1.00  0.66           C  
ATOM   2010  H   ALA A 131      -1.859  14.833   8.212  1.00  0.66           H  
ATOM   2011  HA  ALA A 131      -3.330  13.644   6.075  1.00  0.66           H  
ATOM   2012 1HB  ALA A 131      -5.196  15.042   6.866  1.00  0.66           H  
ATOM   2013 2HB  ALA A 131      -4.304  14.290   8.172  1.00  0.66           H  
ATOM   2014 3HB  ALA A 131      -4.059  16.005   7.828  1.00  0.66           H  
ATOM   2015  N   GLU A 132      -2.342  16.747   5.545  1.00  0.69           N  
ATOM   2016  CA  GLU A 132      -2.180  17.733   4.483  1.00  0.69           C  
ATOM   2017  C   GLU A 132      -1.327  17.151   3.355  1.00  0.69           C  
ATOM   2018  O   GLU A 132      -1.617  17.365   2.174  1.00  0.69           O  
ATOM   2019  CB  GLU A 132      -1.586  19.042   5.018  1.00  0.69           C  
ATOM   2020  CG  GLU A 132      -2.542  19.849   5.940  1.00  0.69           C  
ATOM   2021  CD  GLU A 132      -1.927  21.128   6.487  1.00  0.69           C  
ATOM   2022  OE1 GLU A 132      -0.774  21.374   6.226  1.00  0.69           O  
ATOM   2023  OE2 GLU A 132      -2.618  21.862   7.173  1.00  0.69           O  
ATOM   2024  H   GLU A 132      -1.945  16.925   6.470  1.00  0.69           H  
ATOM   2025  HA  GLU A 132      -3.164  17.961   4.075  1.00  0.69           H  
ATOM   2026 1HB  GLU A 132      -0.682  18.821   5.587  1.00  0.69           H  
ATOM   2027 2HB  GLU A 132      -1.299  19.679   4.183  1.00  0.69           H  
ATOM   2028 1HG  GLU A 132      -3.438  20.104   5.373  1.00  0.69           H  
ATOM   2029 2HG  GLU A 132      -2.848  19.215   6.770  1.00  0.69           H  
ATOM   2030  N   GLU A 133      -0.300  16.363   3.700  1.00  0.74           N  
ATOM   2031  CA  GLU A 133       0.513  15.768   2.647  1.00  0.74           C  
ATOM   2032  C   GLU A 133      -0.339  14.800   1.833  1.00  0.74           C  
ATOM   2033  O   GLU A 133      -0.247  14.773   0.604  1.00  0.74           O  
ATOM   2034  CB  GLU A 133       1.745  15.049   3.221  1.00  0.74           C  
ATOM   2035  CG  GLU A 133       2.837  15.973   3.813  1.00  0.74           C  
ATOM   2036  CD  GLU A 133       3.489  16.895   2.789  1.00  0.74           C  
ATOM   2037  OE1 GLU A 133       3.928  16.416   1.772  1.00  0.74           O  
ATOM   2038  OE2 GLU A 133       3.541  18.092   3.029  1.00  0.74           O  
ATOM   2039  H   GLU A 133      -0.071  16.224   4.685  1.00  0.74           H  
ATOM   2040  HA  GLU A 133       0.856  16.555   1.986  1.00  0.74           H  
ATOM   2041 1HB  GLU A 133       1.426  14.373   4.015  1.00  0.74           H  
ATOM   2042 2HB  GLU A 133       2.202  14.439   2.442  1.00  0.74           H  
ATOM   2043 1HG  GLU A 133       2.388  16.585   4.586  1.00  0.74           H  
ATOM   2044 2HG  GLU A 133       3.601  15.355   4.281  1.00  0.74           H  
ATOM   2045  N   ILE A 134      -1.236  14.068   2.494  1.00  0.82           N  
ATOM   2046  CA  ILE A 134      -2.098  13.158   1.761  1.00  0.82           C  
ATOM   2047  C   ILE A 134      -3.014  13.911   0.826  1.00  0.82           C  
ATOM   2048  O   ILE A 134      -3.193  13.508  -0.328  1.00  0.82           O  
ATOM   2049  CB  ILE A 134      -2.972  12.302   2.663  1.00  0.82           C  
ATOM   2050  CG1 ILE A 134      -2.167  11.357   3.415  1.00  0.82           C  
ATOM   2051  CG2 ILE A 134      -4.050  11.615   1.834  1.00  0.82           C  
ATOM   2052  CD1 ILE A 134      -2.955  10.668   4.477  1.00  0.82           C  
ATOM   2053  H   ILE A 134      -1.277  14.119   3.515  1.00  0.82           H  
ATOM   2054  HA  ILE A 134      -1.471  12.496   1.169  1.00  0.82           H  
ATOM   2055  HB  ILE A 134      -3.433  12.940   3.396  1.00  0.82           H  
ATOM   2056 1HG1 ILE A 134      -1.732  10.637   2.741  1.00  0.82           H  
ATOM   2057 2HG1 ILE A 134      -1.372  11.909   3.883  1.00  0.82           H  
ATOM   2058 1HG2 ILE A 134      -4.685  11.029   2.484  1.00  0.82           H  
ATOM   2059 2HG2 ILE A 134      -4.653  12.364   1.326  1.00  0.82           H  
ATOM   2060 3HG2 ILE A 134      -3.588  10.974   1.092  1.00  0.82           H  
ATOM   2061 1HD1 ILE A 134      -2.317   9.991   5.025  1.00  0.82           H  
ATOM   2062 2HD1 ILE A 134      -3.363  11.417   5.142  1.00  0.82           H  
ATOM   2063 3HD1 ILE A 134      -3.761  10.114   4.026  1.00  0.82           H  
ATOM   2064  N   GLU A 135      -3.622  14.987   1.324  1.00  0.95           N  
ATOM   2065  CA  GLU A 135      -4.524  15.768   0.500  1.00  0.95           C  
ATOM   2066  C   GLU A 135      -3.803  16.286  -0.745  1.00  0.95           C  
ATOM   2067  O   GLU A 135      -4.349  16.226  -1.847  1.00  0.95           O  
ATOM   2068  CB  GLU A 135      -5.131  16.914   1.319  1.00  0.95           C  
ATOM   2069  CG  GLU A 135      -6.152  17.773   0.562  1.00  0.95           C  
ATOM   2070  CD  GLU A 135      -6.851  18.804   1.444  1.00  0.95           C  
ATOM   2071  OE1 GLU A 135      -6.638  18.793   2.643  1.00  0.95           O  
ATOM   2072  OE2 GLU A 135      -7.594  19.597   0.919  1.00  0.95           O  
ATOM   2073  H   GLU A 135      -3.454  15.256   2.294  1.00  0.95           H  
ATOM   2074  HA  GLU A 135      -5.336  15.120   0.172  1.00  0.95           H  
ATOM   2075 1HB  GLU A 135      -5.617  16.504   2.208  1.00  0.95           H  
ATOM   2076 2HB  GLU A 135      -4.331  17.570   1.664  1.00  0.95           H  
ATOM   2077 1HG  GLU A 135      -5.635  18.293  -0.245  1.00  0.95           H  
ATOM   2078 2HG  GLU A 135      -6.899  17.118   0.115  1.00  0.95           H  
ATOM   2079  N   LYS A 136      -2.561  16.760  -0.585  1.00  1.16           N  
ATOM   2080  CA  LYS A 136      -1.789  17.234  -1.731  1.00  1.16           C  
ATOM   2081  C   LYS A 136      -1.472  16.107  -2.719  1.00  1.16           C  
ATOM   2082  O   LYS A 136      -1.511  16.315  -3.934  1.00  1.16           O  
ATOM   2083  CB  LYS A 136      -0.493  17.904  -1.274  1.00  1.16           C  
ATOM   2084  CG  LYS A 136      -0.682  19.266  -0.595  1.00  1.16           C  
ATOM   2085  CD  LYS A 136       0.661  19.954  -0.369  1.00  1.16           C  
ATOM   2086  CE  LYS A 136       1.448  19.244   0.713  1.00  1.16           C  
ATOM   2087  NZ  LYS A 136       2.739  19.924   1.029  1.00  1.16           N  
ATOM   2088  H   LYS A 136      -2.158  16.807   0.353  1.00  1.16           H  
ATOM   2089  HA  LYS A 136      -2.388  17.975  -2.257  1.00  1.16           H  
ATOM   2090 1HB  LYS A 136       0.013  17.247  -0.559  1.00  1.16           H  
ATOM   2091 2HB  LYS A 136       0.170  18.033  -2.126  1.00  1.16           H  
ATOM   2092 1HG  LYS A 136      -1.310  19.900  -1.221  1.00  1.16           H  
ATOM   2093 2HG  LYS A 136      -1.180  19.126   0.364  1.00  1.16           H  
ATOM   2094 1HD  LYS A 136       1.238  19.946  -1.293  1.00  1.16           H  
ATOM   2095 2HD  LYS A 136       0.497  20.987  -0.068  1.00  1.16           H  
ATOM   2096 1HE  LYS A 136       0.843  19.196   1.620  1.00  1.16           H  
ATOM   2097 2HE  LYS A 136       1.664  18.227   0.383  1.00  1.16           H  
ATOM   2098 1HZ  LYS A 136       3.196  19.365   1.768  1.00  1.16           H  
ATOM   2099 2HZ  LYS A 136       3.326  19.952   0.214  1.00  1.16           H  
ATOM   2100 3HZ  LYS A 136       2.573  20.856   1.361  1.00  1.16           H  
ATOM   2101  N   LEU A 137      -1.168  14.909  -2.205  1.00  1.45           N  
ATOM   2102  CA  LEU A 137      -0.890  13.757  -3.060  1.00  1.45           C  
ATOM   2103  C   LEU A 137      -2.141  13.324  -3.827  1.00  1.45           C  
ATOM   2104  O   LEU A 137      -2.062  12.925  -4.991  1.00  1.45           O  
ATOM   2105  CB  LEU A 137      -0.366  12.589  -2.215  1.00  1.45           C  
ATOM   2106  CG  LEU A 137       1.024  12.756  -1.615  1.00  1.45           C  
ATOM   2107  CD1 LEU A 137       1.287  11.619  -0.628  1.00  1.45           C  
ATOM   2108  CD2 LEU A 137       2.039  12.740  -2.737  1.00  1.45           C  
ATOM   2109  H   LEU A 137      -1.111  14.800  -1.191  1.00  1.45           H  
ATOM   2110  HA  LEU A 137      -0.126  14.040  -3.781  1.00  1.45           H  
ATOM   2111 1HB  LEU A 137      -1.063  12.410  -1.400  1.00  1.45           H  
ATOM   2112 2HB  LEU A 137      -0.325  11.719  -2.825  1.00  1.45           H  
ATOM   2113  HG  LEU A 137       1.091  13.698  -1.085  1.00  1.45           H  
ATOM   2114 1HD1 LEU A 137       2.280  11.734  -0.198  1.00  1.45           H  
ATOM   2115 2HD1 LEU A 137       0.544  11.651   0.167  1.00  1.45           H  
ATOM   2116 3HD1 LEU A 137       1.222  10.665  -1.148  1.00  1.45           H  
ATOM   2117 1HD2 LEU A 137       3.040  12.858  -2.322  1.00  1.45           H  
ATOM   2118 2HD2 LEU A 137       1.975  11.792  -3.271  1.00  1.45           H  
ATOM   2119 3HD2 LEU A 137       1.831  13.560  -3.424  1.00  1.45           H  
ATOM   2120  N   ASP A 138      -3.299  13.418  -3.164  1.00  1.82           N  
ATOM   2121  CA  ASP A 138      -4.606  13.054  -3.712  1.00  1.82           C  
ATOM   2122  C   ASP A 138      -4.636  11.616  -4.243  1.00  1.82           C  
ATOM   2123  O   ASP A 138      -5.108  11.368  -5.355  1.00  1.82           O  
ATOM   2124  CB  ASP A 138      -5.001  14.044  -4.823  1.00  1.82           C  
ATOM   2125  CG  ASP A 138      -6.523  14.060  -5.161  1.00  1.82           C  
ATOM   2126  OD1 ASP A 138      -7.317  13.738  -4.296  1.00  1.82           O  
ATOM   2127  OD2 ASP A 138      -6.880  14.422  -6.256  1.00  1.82           O  
ATOM   2128  H   ASP A 138      -3.271  13.743  -2.198  1.00  1.82           H  
ATOM   2129  HA  ASP A 138      -5.337  13.134  -2.907  1.00  1.82           H  
ATOM   2130 1HB  ASP A 138      -4.699  15.052  -4.518  1.00  1.82           H  
ATOM   2131 2HB  ASP A 138      -4.446  13.802  -5.732  1.00  1.82           H  
ATOM   2132  N   LEU A 139      -4.134  10.680  -3.439  1.00  2.25           N  
ATOM   2133  CA  LEU A 139      -4.073   9.272  -3.809  1.00  2.25           C  
ATOM   2134  C   LEU A 139      -5.062   8.437  -3.003  1.00  2.25           C  
ATOM   2135  O   LEU A 139      -5.741   7.567  -3.555  1.00  2.25           O  
ATOM   2136  OXT LEU A 139      -5.314   8.759  -1.846  1.00  2.25           O  
ATOM   2137  CB  LEU A 139      -2.646   8.762  -3.589  1.00  2.25           C  
ATOM   2138  CG  LEU A 139      -1.585   9.526  -4.376  1.00  2.25           C  
ATOM   2139  CD1 LEU A 139      -0.205   9.021  -4.005  1.00  2.25           C  
ATOM   2140  CD2 LEU A 139      -1.849   9.382  -5.857  1.00  2.25           C  
ATOM   2141  H   LEU A 139      -3.773  10.975  -2.543  1.00  2.25           H  
ATOM   2142  HA  LEU A 139      -4.321   9.180  -4.865  1.00  2.25           H  
ATOM   2143 1HB  LEU A 139      -2.401   8.842  -2.530  1.00  2.25           H  
ATOM   2144 2HB  LEU A 139      -2.593   7.712  -3.881  1.00  2.25           H  
ATOM   2145  HG  LEU A 139      -1.644  10.558  -4.126  1.00  2.25           H  
ATOM   2146 1HD1 LEU A 139       0.548   9.584  -4.558  1.00  2.25           H  
ATOM   2147 2HD1 LEU A 139      -0.042   9.152  -2.936  1.00  2.25           H  
ATOM   2148 3HD1 LEU A 139      -0.126   7.963  -4.256  1.00  2.25           H  
ATOM   2149 1HD2 LEU A 139      -1.102   9.947  -6.413  1.00  2.25           H  
ATOM   2150 2HD2 LEU A 139      -1.797   8.332  -6.138  1.00  2.25           H  
ATOM   2151 3HD2 LEU A 139      -2.843   9.773  -6.088  1.00  2.25           H  
ENDMDL

REMARK ID 639210 DOMAINID 632830 MODEL 2 1fik-PLE-1
MODEL     2
ATOM      1  N   ALA A   1       2.816   0.524  -1.660  1.00  2.18           N  
ATOM      2  CA  ALA A   1       4.258   0.606  -1.442  1.00  2.18           C  
ATOM      3  C   ALA A   1       4.598   1.987  -0.942  1.00  2.18           C  
ATOM      4  O   ALA A   1       5.324   2.145   0.044  1.00  2.18           O  
ATOM      5  CB  ALA A   1       5.022   0.301  -2.714  1.00  2.18           C  
ATOM      6 1H   ALA A   1       2.625   0.248  -2.610  1.00  2.18           H  
ATOM      7 2H   ALA A   1       2.415  -0.149  -1.025  1.00  2.18           H  
ATOM      8 3H   ALA A   1       2.393   1.444  -1.484  1.00  2.18           H  
ATOM      9  HA  ALA A   1       4.534  -0.116  -0.674  1.00  2.18           H  
ATOM     10 1HB  ALA A   1       6.092   0.363  -2.519  1.00  2.18           H  
ATOM     11 2HB  ALA A   1       4.773  -0.703  -3.055  1.00  2.18           H  
ATOM     12 3HB  ALA A   1       4.752   1.022  -3.482  1.00  2.18           H  
ATOM     13  N   ASP A   2       3.982   2.978  -1.560  1.00  1.61           N  
ATOM     14  CA  ASP A   2       4.087   4.372  -1.159  1.00  1.61           C  
ATOM     15  C   ASP A   2       3.979   4.606   0.352  1.00  1.61           C  
ATOM     16  O   ASP A   2       4.794   5.312   0.949  1.00  1.61           O  
ATOM     17  CB  ASP A   2       2.982   5.092  -1.912  1.00  1.61           C  
ATOM     18  CG  ASP A   2       1.618   4.319  -1.760  1.00  1.61           C  
ATOM     19  OD1 ASP A   2       1.630   3.200  -1.182  1.00  1.61           O  
ATOM     20  OD2 ASP A   2       0.623   4.807  -2.218  1.00  1.61           O  
ATOM     21  H   ASP A   2       3.427   2.793  -2.383  1.00  1.61           H  
ATOM     22  HA  ASP A   2       5.056   4.747  -1.493  1.00  1.61           H  
ATOM     23 1HB  ASP A   2       2.862   6.101  -1.514  1.00  1.61           H  
ATOM     24 2HB  ASP A   2       3.238   5.175  -2.968  1.00  1.61           H  
ATOM     25  N   TRP A   3       2.992   3.982   0.970  1.00  1.19           N  
ATOM     26  CA  TRP A   3       2.784   4.143   2.396  1.00  1.19           C  
ATOM     27  C   TRP A   3       3.883   3.488   3.216  1.00  1.19           C  
ATOM     28  O   TRP A   3       4.178   3.929   4.327  1.00  1.19           O  
ATOM     29  CB  TRP A   3       1.427   3.597   2.788  1.00  1.19           C  
ATOM     30  CG  TRP A   3       0.348   4.481   2.368  1.00  1.19           C  
ATOM     31  CD1 TRP A   3      -0.583   4.262   1.406  1.00  1.19           C  
ATOM     32  CD2 TRP A   3       0.086   5.788   2.894  1.00  1.19           C  
ATOM     33  NE1 TRP A   3      -1.415   5.345   1.306  1.00  1.19           N  
ATOM     34  CE2 TRP A   3      -1.019   6.286   2.216  1.00  1.19           C  
ATOM     35  CE3 TRP A   3       0.697   6.566   3.872  1.00  1.19           C  
ATOM     36  CZ2 TRP A   3      -1.532   7.525   2.491  1.00  1.19           C  
ATOM     37  CZ3 TRP A   3       0.184   7.796   4.149  1.00  1.19           C  
ATOM     38  CH2 TRP A   3      -0.906   8.263   3.479  1.00  1.19           C  
ATOM     39  H   TRP A   3       2.364   3.424   0.400  1.00  1.19           H  
ATOM     40  HA  TRP A   3       2.785   5.209   2.616  1.00  1.19           H  
ATOM     41 1HB  TRP A   3       1.277   2.623   2.321  1.00  1.19           H  
ATOM     42 2HB  TRP A   3       1.372   3.460   3.854  1.00  1.19           H  
ATOM     43  HD1 TRP A   3      -0.655   3.359   0.797  1.00  1.19           H  
ATOM     44  HE1 TRP A   3      -2.188   5.433   0.661  1.00  1.19           H  
ATOM     45  HE3 TRP A   3       1.571   6.201   4.404  1.00  1.19           H  
ATOM     46  HZ2 TRP A   3      -2.401   7.925   1.966  1.00  1.19           H  
ATOM     47  HZ3 TRP A   3       0.673   8.387   4.916  1.00  1.19           H  
ATOM     48  HH2 TRP A   3      -1.294   9.235   3.720  1.00  1.19           H  
ATOM     49  N   GLN A   4       4.512   2.438   2.693  1.00  0.92           N  
ATOM     50  CA  GLN A   4       5.584   1.835   3.453  1.00  0.92           C  
ATOM     51  C   GLN A   4       6.737   2.808   3.440  1.00  0.92           C  
ATOM     52  O   GLN A   4       7.391   3.018   4.457  1.00  0.92           O  
ATOM     53  CB  GLN A   4       6.002   0.490   2.865  1.00  0.92           C  
ATOM     54  CG  GLN A   4       7.042  -0.247   3.706  1.00  0.92           C  
ATOM     55  CD  GLN A   4       6.546  -0.568   5.121  1.00  0.92           C  
ATOM     56  OE1 GLN A   4       5.452  -1.132   5.297  1.00  0.92           O  
ATOM     57  NE2 GLN A   4       7.357  -0.243   6.135  1.00  0.92           N  
ATOM     58  H   GLN A   4       4.309   2.112   1.760  1.00  0.92           H  
ATOM     59  HA  GLN A   4       5.273   1.694   4.481  1.00  0.92           H  
ATOM     60 1HB  GLN A   4       5.128  -0.149   2.756  1.00  0.92           H  
ATOM     61 2HB  GLN A   4       6.425   0.643   1.872  1.00  0.92           H  
ATOM     62 1HG  GLN A   4       7.300  -1.180   3.211  1.00  0.92           H  
ATOM     63 2HG  GLN A   4       7.934   0.387   3.795  1.00  0.92           H  
ATOM     64 1HE2 GLN A   4       7.084  -0.444   7.072  1.00  0.92           H  
ATOM     65 2HE2 GLN A   4       8.277   0.218   5.973  1.00  0.92           H  
ATOM     66  N   ALA A   5       6.956   3.450   2.288  1.00  0.76           N  
ATOM     67  CA  ALA A   5       8.040   4.414   2.175  1.00  0.76           C  
ATOM     68  C   ALA A   5       7.810   5.575   3.135  1.00  0.76           C  
ATOM     69  O   ALA A   5       8.738   6.053   3.787  1.00  0.76           O  
ATOM     70  CB  ALA A   5       8.155   4.915   0.752  1.00  0.76           C  
ATOM     71  H   ALA A   5       6.368   3.233   1.481  1.00  0.76           H  
ATOM     72  HA  ALA A   5       8.967   3.915   2.452  1.00  0.76           H  
ATOM     73 1HB  ALA A   5       8.982   5.612   0.682  1.00  0.76           H  
ATOM     74 2HB  ALA A   5       8.331   4.070   0.087  1.00  0.76           H  
ATOM     75 3HB  ALA A   5       7.236   5.413   0.465  1.00  0.76           H  
ATOM     76  N   PHE A   6       6.552   5.996   3.265  1.00  0.69           N  
ATOM     77  CA  PHE A   6       6.185   7.072   4.178  1.00  0.69           C  
ATOM     78  C   PHE A   6       6.619   6.704   5.595  1.00  0.69           C  
ATOM     79  O   PHE A   6       7.302   7.480   6.278  1.00  0.69           O  
ATOM     80  CB  PHE A   6       4.677   7.279   4.142  1.00  0.69           C  
ATOM     81  CG  PHE A   6       4.149   8.339   5.000  1.00  0.69           C  
ATOM     82  CD1 PHE A   6       4.111   9.635   4.548  1.00  0.69           C  
ATOM     83  CD2 PHE A   6       3.679   8.056   6.264  1.00  0.69           C  
ATOM     84  CE1 PHE A   6       3.596  10.615   5.326  1.00  0.69           C  
ATOM     85  CE2 PHE A   6       3.160   9.048   7.049  1.00  0.69           C  
ATOM     86  CZ  PHE A   6       3.115  10.320   6.564  1.00  0.69           C  
ATOM     87  H   PHE A   6       5.833   5.576   2.674  1.00  0.69           H  
ATOM     88  HA  PHE A   6       6.693   7.987   3.876  1.00  0.69           H  
ATOM     89 1HB  PHE A   6       4.369   7.484   3.117  1.00  0.69           H  
ATOM     90 2HB  PHE A   6       4.191   6.364   4.436  1.00  0.69           H  
ATOM     91  HD1 PHE A   6       4.490   9.873   3.550  1.00  0.69           H  
ATOM     92  HD2 PHE A   6       3.717   7.027   6.627  1.00  0.69           H  
ATOM     93  HE1 PHE A   6       3.556  11.639   4.956  1.00  0.69           H  
ATOM     94  HE2 PHE A   6       2.776   8.825   8.043  1.00  0.69           H  
ATOM     95  HZ  PHE A   6       2.693  11.109   7.148  1.00  0.69           H  
ATOM     96  N   VAL A   7       6.237   5.494   6.019  1.00  0.66           N  
ATOM     97  CA  VAL A   7       6.578   4.985   7.339  1.00  0.66           C  
ATOM     98  C   VAL A   7       8.089   4.853   7.520  1.00  0.66           C  
ATOM     99  O   VAL A   7       8.631   5.278   8.544  1.00  0.66           O  
ATOM    100  CB  VAL A   7       5.889   3.618   7.559  1.00  0.66           C  
ATOM    101  CG1 VAL A   7       6.387   2.942   8.813  1.00  0.66           C  
ATOM    102  CG2 VAL A   7       4.369   3.825   7.691  1.00  0.66           C  
ATOM    103  H   VAL A   7       5.676   4.907   5.396  1.00  0.66           H  
ATOM    104  HA  VAL A   7       6.198   5.686   8.082  1.00  0.66           H  
ATOM    105  HB  VAL A   7       6.110   2.968   6.710  1.00  0.66           H  
ATOM    106 1HG1 VAL A   7       5.885   1.987   8.927  1.00  0.66           H  
ATOM    107 2HG1 VAL A   7       7.462   2.779   8.736  1.00  0.66           H  
ATOM    108 3HG1 VAL A   7       6.174   3.558   9.656  1.00  0.66           H  
ATOM    109 1HG2 VAL A   7       3.886   2.861   7.834  1.00  0.66           H  
ATOM    110 2HG2 VAL A   7       4.156   4.465   8.546  1.00  0.66           H  
ATOM    111 3HG2 VAL A   7       3.986   4.292   6.786  1.00  0.66           H  
ATOM    112  N   ASP A   8       8.780   4.299   6.519  1.00  0.66           N  
ATOM    113  CA  ASP A   8      10.221   4.132   6.619  1.00  0.66           C  
ATOM    114  C   ASP A   8      10.911   5.485   6.770  1.00  0.66           C  
ATOM    115  O   ASP A   8      11.858   5.618   7.546  1.00  0.66           O  
ATOM    116  CB  ASP A   8      10.784   3.418   5.382  1.00  0.66           C  
ATOM    117  CG  ASP A   8      10.405   1.895   5.283  1.00  0.66           C  
ATOM    118  OD1 ASP A   8       9.923   1.328   6.250  1.00  0.66           O  
ATOM    119  OD2 ASP A   8      10.631   1.324   4.240  1.00  0.66           O  
ATOM    120  H   ASP A   8       8.291   3.976   5.689  1.00  0.66           H  
ATOM    121  HA  ASP A   8      10.438   3.532   7.502  1.00  0.66           H  
ATOM    122 1HB  ASP A   8      10.411   3.923   4.491  1.00  0.66           H  
ATOM    123 2HB  ASP A   8      11.868   3.511   5.375  1.00  0.66           H  
ATOM    124  N   ARG A   9      10.431   6.504   6.044  1.00  0.66           N  
ATOM    125  CA  ARG A   9      11.018   7.830   6.171  1.00  0.66           C  
ATOM    126  C   ARG A   9      10.756   8.410   7.553  1.00  0.66           C  
ATOM    127  O   ARG A   9      11.648   8.990   8.167  1.00  0.66           O  
ATOM    128  CB  ARG A   9      10.501   8.792   5.109  1.00  0.66           C  
ATOM    129  CG  ARG A   9      11.014   8.522   3.682  1.00  0.66           C  
ATOM    130  CD  ARG A   9      10.757   9.672   2.755  1.00  0.66           C  
ATOM    131  NE  ARG A   9       9.338   9.965   2.553  1.00  0.66           N  
ATOM    132  CZ  ARG A   9       8.548   9.413   1.611  1.00  0.66           C  
ATOM    133  NH1 ARG A   9       9.015   8.517   0.770  1.00  0.66           N  
ATOM    134  NH2 ARG A   9       7.292   9.796   1.521  1.00  0.66           N  
ATOM    135  H   ARG A   9       9.664   6.352   5.390  1.00  0.66           H  
ATOM    136  HA  ARG A   9      12.095   7.738   6.037  1.00  0.66           H  
ATOM    137 1HB  ARG A   9       9.410   8.732   5.077  1.00  0.66           H  
ATOM    138 2HB  ARG A   9      10.766   9.812   5.378  1.00  0.66           H  
ATOM    139 1HG  ARG A   9      12.089   8.350   3.718  1.00  0.66           H  
ATOM    140 2HG  ARG A   9      10.528   7.643   3.276  1.00  0.66           H  
ATOM    141 1HD  ARG A   9      11.229  10.565   3.160  1.00  0.66           H  
ATOM    142 2HD  ARG A   9      11.194   9.446   1.783  1.00  0.66           H  
ATOM    143  HE  ARG A   9       8.909  10.657   3.164  1.00  0.66           H  
ATOM    144 1HH1 ARG A   9       9.979   8.222   0.828  1.00  0.66           H  
ATOM    145 2HH1 ARG A   9       8.404   8.151   0.052  1.00  0.66           H  
ATOM    146 1HH2 ARG A   9       6.935  10.532   2.153  1.00  0.66           H  
ATOM    147 2HH2 ARG A   9       6.689   9.400   0.820  1.00  0.66           H  
ATOM    148  N   ALA A  10       9.552   8.205   8.092  1.00  0.66           N  
ATOM    149  CA  ALA A  10       9.241   8.728   9.419  1.00  0.66           C  
ATOM    150  C   ALA A  10      10.202   8.158  10.446  1.00  0.66           C  
ATOM    151  O   ALA A  10      10.725   8.871  11.307  1.00  0.66           O  
ATOM    152  CB  ALA A  10       7.823   8.352   9.814  1.00  0.66           C  
ATOM    153  H   ALA A  10       8.829   7.722   7.556  1.00  0.66           H  
ATOM    154  HA  ALA A  10       9.349   9.810   9.400  1.00  0.66           H  
ATOM    155 1HB  ALA A  10       7.607   8.743  10.802  1.00  0.66           H  
ATOM    156 2HB  ALA A  10       7.123   8.763   9.086  1.00  0.66           H  
ATOM    157 3HB  ALA A  10       7.727   7.270   9.832  1.00  0.66           H  
ATOM    158  N   LEU A  11      10.528   6.889  10.277  1.00  0.65           N  
ATOM    159  CA  LEU A  11      11.370   6.172  11.206  1.00  0.65           C  
ATOM    160  C   LEU A  11      12.847   6.382  10.974  1.00  0.65           C  
ATOM    161  O   LEU A  11      13.682   5.776  11.646  1.00  0.65           O  
ATOM    162  CB  LEU A  11      10.989   4.713  11.167  1.00  0.65           C  
ATOM    163  CG  LEU A  11       9.579   4.513  11.647  1.00  0.65           C  
ATOM    164  CD1 LEU A  11       9.190   3.104  11.494  1.00  0.65           C  
ATOM    165  CD2 LEU A  11       9.507   4.979  13.075  1.00  0.65           C  
ATOM    166  H   LEU A  11      10.091   6.368   9.513  1.00  0.65           H  
ATOM    167  HA  LEU A  11      11.148   6.542  12.205  1.00  0.65           H  
ATOM    168 1HB  LEU A  11      11.056   4.358  10.133  1.00  0.65           H  
ATOM    169 2HB  LEU A  11      11.666   4.138  11.796  1.00  0.65           H  
ATOM    170  HG  LEU A  11       8.899   5.113  11.045  1.00  0.65           H  
ATOM    171 1HD1 LEU A  11       8.167   2.965  11.843  1.00  0.65           H  
ATOM    172 2HD1 LEU A  11       9.259   2.820  10.443  1.00  0.65           H  
ATOM    173 3HD1 LEU A  11       9.857   2.509  12.076  1.00  0.65           H  
ATOM    174 1HD2 LEU A  11       8.524   4.876  13.429  1.00  0.65           H  
ATOM    175 2HD2 LEU A  11      10.184   4.391  13.700  1.00  0.65           H  
ATOM    176 3HD2 LEU A  11       9.788   6.020  13.115  1.00  0.65           H  
ATOM    177  N   ALA A  12      13.184   7.257  10.030  1.00  0.63           N  
ATOM    178  CA  ALA A  12      14.562   7.619   9.818  1.00  0.63           C  
ATOM    179  C   ALA A  12      14.948   8.621  10.909  1.00  0.63           C  
ATOM    180  O   ALA A  12      16.126   8.910  11.125  1.00  0.63           O  
ATOM    181  CB  ALA A  12      14.754   8.205   8.436  1.00  0.63           C  
ATOM    182  H   ALA A  12      12.475   7.722   9.465  1.00  0.63           H  
ATOM    183  HA  ALA A  12      15.180   6.729   9.926  1.00  0.63           H  
ATOM    184 1HB  ALA A  12      15.799   8.472   8.296  1.00  0.63           H  
ATOM    185 2HB  ALA A  12      14.457   7.469   7.687  1.00  0.63           H  
ATOM    186 3HB  ALA A  12      14.137   9.094   8.335  1.00  0.63           H  
ATOM    187  N   ASP A  13      13.933   9.159  11.602  1.00  0.62           N  
ATOM    188  CA  ASP A  13      14.138  10.095  12.689  1.00  0.62           C  
ATOM    189  C   ASP A  13      14.504   9.316  13.938  1.00  0.62           C  
ATOM    190  O   ASP A  13      13.700   8.546  14.465  1.00  0.62           O  
ATOM    191  CB  ASP A  13      12.897  10.950  12.926  1.00  0.62           C  
ATOM    192  CG  ASP A  13      13.081  12.057  13.985  1.00  0.62           C  
ATOM    193  OD1 ASP A  13      13.586  11.822  15.084  1.00  0.62           O  
ATOM    194  OD2 ASP A  13      12.777  13.184  13.646  1.00  0.62           O  
ATOM    195  H   ASP A  13      12.968   8.905  11.376  1.00  0.62           H  
ATOM    196  HA  ASP A  13      14.969  10.753  12.434  1.00  0.62           H  
ATOM    197 1HB  ASP A  13      12.592  11.410  11.984  1.00  0.62           H  
ATOM    198 2HB  ASP A  13      12.072  10.300  13.239  1.00  0.62           H  
ATOM    199  N   GLY A  14      15.713   9.541  14.436  1.00  0.60           N  
ATOM    200  CA  GLY A  14      16.266   8.799  15.566  1.00  0.60           C  
ATOM    201  C   GLY A  14      15.433   8.817  16.855  1.00  0.60           C  
ATOM    202  O   GLY A  14      15.708   8.028  17.764  1.00  0.60           O  
ATOM    203  H   GLY A  14      16.297  10.221  13.969  1.00  0.60           H  
ATOM    204 1HA  GLY A  14      16.408   7.764  15.253  1.00  0.60           H  
ATOM    205 2HA  GLY A  14      17.259   9.191  15.781  1.00  0.60           H  
ATOM    206  N   ARG A  15      14.445   9.714  16.963  1.00  0.58           N  
ATOM    207  CA  ARG A  15      13.584   9.776  18.141  1.00  0.58           C  
ATOM    208  C   ARG A  15      12.437   8.764  18.138  1.00  0.58           C  
ATOM    209  O   ARG A  15      11.788   8.574  19.174  1.00  0.58           O  
ATOM    210  CB  ARG A  15      13.024  11.171  18.281  1.00  0.58           C  
ATOM    211  CG  ARG A  15      14.095  12.202  18.600  1.00  0.58           C  
ATOM    212  CD  ARG A  15      13.615  13.594  18.523  1.00  0.58           C  
ATOM    213  NE  ARG A  15      13.310  13.976  17.158  1.00  0.58           N  
ATOM    214  CZ  ARG A  15      12.912  15.203  16.774  1.00  0.58           C  
ATOM    215  NH1 ARG A  15      12.799  16.176  17.661  1.00  0.58           N  
ATOM    216  NH2 ARG A  15      12.653  15.425  15.503  1.00  0.58           N  
ATOM    217  H   ARG A  15      14.250  10.367  16.189  1.00  0.58           H  
ATOM    218  HA  ARG A  15      14.203   9.577  19.016  1.00  0.58           H  
ATOM    219 1HB  ARG A  15      12.536  11.465  17.350  1.00  0.58           H  
ATOM    220 2HB  ARG A  15      12.279  11.195  19.067  1.00  0.58           H  
ATOM    221 1HG  ARG A  15      14.470  12.028  19.608  1.00  0.58           H  
ATOM    222 2HG  ARG A  15      14.910  12.091  17.883  1.00  0.58           H  
ATOM    223 1HD  ARG A  15      12.701  13.680  19.106  1.00  0.58           H  
ATOM    224 2HD  ARG A  15      14.363  14.278  18.919  1.00  0.58           H  
ATOM    225  HE  ARG A  15      13.396  13.247  16.422  1.00  0.58           H  
ATOM    226 1HH1 ARG A  15      13.032  16.000  18.642  1.00  0.58           H  
ATOM    227 2HH1 ARG A  15      12.508  17.095  17.371  1.00  0.58           H  
ATOM    228 1HH2 ARG A  15      12.757  14.643  14.820  1.00  0.58           H  
ATOM    229 2HH2 ARG A  15      12.359  16.331  15.192  1.00  0.58           H  
ATOM    230  N   LEU A  16      12.167   8.134  16.988  1.00  0.57           N  
ATOM    231  CA  LEU A  16      11.043   7.200  16.891  1.00  0.57           C  
ATOM    232  C   LEU A  16      11.452   5.733  16.932  1.00  0.57           C  
ATOM    233  O   LEU A  16      12.520   5.347  16.459  1.00  0.57           O  
ATOM    234  CB  LEU A  16      10.225   7.459  15.619  1.00  0.57           C  
ATOM    235  CG  LEU A  16       9.612   8.842  15.496  1.00  0.57           C  
ATOM    236  CD1 LEU A  16       8.913   8.914  14.166  1.00  0.57           C  
ATOM    237  CD2 LEU A  16       8.649   9.089  16.682  1.00  0.57           C  
ATOM    238  H   LEU A  16      12.748   8.308  16.163  1.00  0.57           H  
ATOM    239  HA  LEU A  16      10.391   7.374  17.727  1.00  0.57           H  
ATOM    240 1HB  LEU A  16      10.883   7.318  14.761  1.00  0.57           H  
ATOM    241 2HB  LEU A  16       9.414   6.724  15.570  1.00  0.57           H  
ATOM    242  HG  LEU A  16      10.400   9.599  15.501  1.00  0.57           H  
ATOM    243 1HD1 LEU A  16       8.477   9.893  14.020  1.00  0.57           H  
ATOM    244 2HD1 LEU A  16       9.629   8.727  13.396  1.00  0.57           H  
ATOM    245 3HD1 LEU A  16       8.145   8.155  14.136  1.00  0.57           H  
ATOM    246 1HD2 LEU A  16       8.195  10.078  16.593  1.00  0.57           H  
ATOM    247 2HD2 LEU A  16       7.872   8.329  16.682  1.00  0.57           H  
ATOM    248 3HD2 LEU A  16       9.203   9.031  17.612  1.00  0.57           H  
ATOM    249  N   ILE A  17      10.571   4.914  17.496  1.00  0.57           N  
ATOM    250  CA  ILE A  17      10.732   3.465  17.529  1.00  0.57           C  
ATOM    251  C   ILE A  17       9.891   2.815  16.459  1.00  0.57           C  
ATOM    252  O   ILE A  17      10.336   1.901  15.756  1.00  0.57           O  
ATOM    253  CB  ILE A  17      10.239   2.834  18.833  1.00  0.57           C  
ATOM    254  CG1 ILE A  17      10.989   3.272  19.985  1.00  0.57           C  
ATOM    255  CG2 ILE A  17      10.306   1.318  18.721  1.00  0.57           C  
ATOM    256  CD1 ILE A  17      10.345   2.803  21.248  1.00  0.57           C  
ATOM    257  H   ILE A  17       9.723   5.309  17.896  1.00  0.57           H  
ATOM    258  HA  ILE A  17      11.778   3.216  17.364  1.00  0.57           H  
ATOM    259  HB  ILE A  17       9.198   3.132  18.999  1.00  0.57           H  
ATOM    260 1HG1 ILE A  17      12.000   2.878  19.929  1.00  0.57           H  
ATOM    261 2HG1 ILE A  17      11.026   4.350  19.990  1.00  0.57           H  
ATOM    262 1HG2 ILE A  17       9.923   0.870  19.636  1.00  0.57           H  
ATOM    263 2HG2 ILE A  17       9.707   0.983  17.881  1.00  0.57           H  
ATOM    264 3HG2 ILE A  17      11.340   1.012  18.571  1.00  0.57           H  
ATOM    265 1HD1 ILE A  17      10.904   3.122  22.101  1.00  0.57           H  
ATOM    266 2HD1 ILE A  17       9.331   3.213  21.296  1.00  0.57           H  
ATOM    267 3HD1 ILE A  17      10.296   1.718  21.250  1.00  0.57           H  
ATOM    268  N   ASP A  18       8.643   3.269  16.386  1.00  0.58           N  
ATOM    269  CA  ASP A  18       7.646   2.655  15.533  1.00  0.58           C  
ATOM    270  C   ASP A  18       6.722   3.683  14.914  1.00  0.58           C  
ATOM    271  O   ASP A  18       6.696   4.850  15.319  1.00  0.58           O  
ATOM    272  CB  ASP A  18       6.837   1.682  16.405  1.00  0.58           C  
ATOM    273  CG  ASP A  18       6.023   0.627  15.690  1.00  0.58           C  
ATOM    274  OD1 ASP A  18       5.946   0.636  14.488  1.00  0.58           O  
ATOM    275  OD2 ASP A  18       5.434  -0.196  16.393  1.00  0.58           O  
ATOM    276  H   ASP A  18       8.373   4.046  16.987  1.00  0.58           H  
ATOM    277  HA  ASP A  18       8.150   2.112  14.732  1.00  0.58           H  
ATOM    278 1HB  ASP A  18       7.506   1.174  17.090  1.00  0.58           H  
ATOM    279 2HB  ASP A  18       6.151   2.252  17.012  1.00  0.58           H  
ATOM    280  N   ALA A  19       5.998   3.241  13.897  1.00  0.59           N  
ATOM    281  CA  ALA A  19       5.041   4.081  13.194  1.00  0.59           C  
ATOM    282  C   ALA A  19       4.074   3.271  12.344  1.00  0.59           C  
ATOM    283  O   ALA A  19       4.404   2.198  11.818  1.00  0.59           O  
ATOM    284  CB  ALA A  19       5.744   5.095  12.306  1.00  0.59           C  
ATOM    285  H   ALA A  19       6.079   2.248  13.678  1.00  0.59           H  
ATOM    286  HA  ALA A  19       4.469   4.609  13.938  1.00  0.59           H  
ATOM    287 1HB  ALA A  19       4.999   5.721  11.818  1.00  0.59           H  
ATOM    288 2HB  ALA A  19       6.399   5.718  12.904  1.00  0.59           H  
ATOM    289 3HB  ALA A  19       6.324   4.589  11.565  1.00  0.59           H  
ATOM    290  N   ALA A  20       2.896   3.856  12.130  1.00  0.62           N  
ATOM    291  CA  ALA A  20       1.905   3.288  11.232  1.00  0.62           C  
ATOM    292  C   ALA A  20       0.997   4.326  10.621  1.00  0.62           C  
ATOM    293  O   ALA A  20       0.719   5.377  11.202  1.00  0.62           O  
ATOM    294  CB  ALA A  20       1.019   2.298  11.972  1.00  0.62           C  
ATOM    295  H   ALA A  20       2.683   4.706  12.645  1.00  0.62           H  
ATOM    296  HA  ALA A  20       2.433   2.792  10.423  1.00  0.62           H  
ATOM    297 1HB  ALA A  20       0.301   1.865  11.269  1.00  0.62           H  
ATOM    298 2HB  ALA A  20       1.637   1.510  12.387  1.00  0.62           H  
ATOM    299 3HB  ALA A  20       0.486   2.807  12.771  1.00  0.62           H  
ATOM    300  N   VAL A  21       0.494   3.990   9.452  1.00  0.65           N  
ATOM    301  CA  VAL A  21      -0.533   4.787   8.822  1.00  0.65           C  
ATOM    302  C   VAL A  21      -1.776   3.936   8.653  1.00  0.65           C  
ATOM    303  O   VAL A  21      -1.704   2.783   8.201  1.00  0.65           O  
ATOM    304  CB  VAL A  21      -0.022   5.340   7.487  1.00  0.65           C  
ATOM    305  CG1 VAL A  21       0.980   6.406   7.714  1.00  0.65           C  
ATOM    306  CG2 VAL A  21       0.628   4.245   6.765  1.00  0.65           C  
ATOM    307  H   VAL A  21       0.801   3.117   9.023  1.00  0.65           H  
ATOM    308  HA  VAL A  21      -0.779   5.630   9.467  1.00  0.65           H  
ATOM    309  HB  VAL A  21      -0.852   5.744   6.914  1.00  0.65           H  
ATOM    310 1HG1 VAL A  21       1.317   6.761   6.763  1.00  0.65           H  
ATOM    311 2HG1 VAL A  21       0.514   7.209   8.261  1.00  0.65           H  
ATOM    312 3HG1 VAL A  21       1.820   6.016   8.282  1.00  0.65           H  
ATOM    313 1HG2 VAL A  21       1.005   4.586   5.827  1.00  0.65           H  
ATOM    314 2HG2 VAL A  21       1.448   3.870   7.369  1.00  0.65           H  
ATOM    315 3HG2 VAL A  21      -0.066   3.470   6.612  1.00  0.65           H  
ATOM    316  N   VAL A  22      -2.912   4.540   8.991  1.00  0.71           N  
ATOM    317  CA  VAL A  22      -4.220   3.906   8.948  1.00  0.71           C  
ATOM    318  C   VAL A  22      -5.244   4.686   8.141  1.00  0.71           C  
ATOM    319  O   VAL A  22      -5.416   5.887   8.335  1.00  0.71           O  
ATOM    320  CB  VAL A  22      -4.748   3.757  10.390  1.00  0.71           C  
ATOM    321  CG1 VAL A  22      -6.133   3.168  10.397  1.00  0.71           C  
ATOM    322  CG2 VAL A  22      -3.815   2.900  11.205  1.00  0.71           C  
ATOM    323  H   VAL A  22      -2.853   5.489   9.361  1.00  0.71           H  
ATOM    324  HA  VAL A  22      -4.104   2.926   8.499  1.00  0.71           H  
ATOM    325  HB  VAL A  22      -4.812   4.736  10.835  1.00  0.71           H  
ATOM    326 1HG1 VAL A  22      -6.460   3.115  11.402  1.00  0.71           H  
ATOM    327 2HG1 VAL A  22      -6.811   3.798   9.835  1.00  0.71           H  
ATOM    328 3HG1 VAL A  22      -6.121   2.189   9.976  1.00  0.71           H  
ATOM    329 1HG2 VAL A  22      -4.194   2.815  12.221  1.00  0.71           H  
ATOM    330 2HG2 VAL A  22      -3.770   1.939  10.755  1.00  0.71           H  
ATOM    331 3HG2 VAL A  22      -2.821   3.341  11.228  1.00  0.71           H  
ATOM    332  N   GLU A  23      -5.946   4.018   7.252  1.00  0.77           N  
ATOM    333  CA  GLU A  23      -6.968   4.712   6.490  1.00  0.77           C  
ATOM    334  C   GLU A  23      -8.215   4.800   7.337  1.00  0.77           C  
ATOM    335  O   GLU A  23      -8.632   3.796   7.919  1.00  0.77           O  
ATOM    336  CB  GLU A  23      -7.252   3.997   5.178  1.00  0.77           C  
ATOM    337  CG  GLU A  23      -8.231   4.699   4.272  1.00  0.77           C  
ATOM    338  CD  GLU A  23      -8.383   4.001   2.950  1.00  0.77           C  
ATOM    339  OE1 GLU A  23      -7.699   3.024   2.746  1.00  0.77           O  
ATOM    340  OE2 GLU A  23      -9.168   4.433   2.144  1.00  0.77           O  
ATOM    341  H   GLU A  23      -5.791   3.019   7.145  1.00  0.77           H  
ATOM    342  HA  GLU A  23      -6.634   5.724   6.272  1.00  0.77           H  
ATOM    343 1HB  GLU A  23      -6.353   3.892   4.638  1.00  0.77           H  
ATOM    344 2HB  GLU A  23      -7.629   3.002   5.383  1.00  0.77           H  
ATOM    345 1HG  GLU A  23      -9.198   4.717   4.768  1.00  0.77           H  
ATOM    346 2HG  GLU A  23      -7.907   5.731   4.118  1.00  0.77           H  
ATOM    347  N   VAL A  24      -8.799   5.993   7.438  1.00  0.82           N  
ATOM    348  CA  VAL A  24     -10.018   6.170   8.219  1.00  0.82           C  
ATOM    349  C   VAL A  24     -11.115   6.821   7.393  1.00  0.82           C  
ATOM    350  O   VAL A  24     -11.184   8.046   7.293  1.00  0.82           O  
ATOM    351  CB  VAL A  24      -9.763   7.072   9.445  1.00  0.82           C  
ATOM    352  CG1 VAL A  24     -11.040   7.195  10.245  1.00  0.82           C  
ATOM    353  CG2 VAL A  24      -8.613   6.499  10.324  1.00  0.82           C  
ATOM    354  H   VAL A  24      -8.400   6.783   6.931  1.00  0.82           H  
ATOM    355  HA  VAL A  24     -10.367   5.193   8.554  1.00  0.82           H  
ATOM    356  HB  VAL A  24      -9.492   8.071   9.098  1.00  0.82           H  
ATOM    357 1HG1 VAL A  24     -10.879   7.860  11.087  1.00  0.82           H  
ATOM    358 2HG1 VAL A  24     -11.825   7.606   9.608  1.00  0.82           H  
ATOM    359 3HG1 VAL A  24     -11.344   6.209  10.603  1.00  0.82           H  
ATOM    360 1HG2 VAL A  24      -8.451   7.154  11.178  1.00  0.82           H  
ATOM    361 2HG2 VAL A  24      -8.881   5.505  10.677  1.00  0.82           H  
ATOM    362 3HG2 VAL A  24      -7.694   6.439   9.738  1.00  0.82           H  
ATOM    363  N   VAL A  25     -11.963   5.995   6.807  1.00  0.86           N  
ATOM    364  CA  VAL A  25     -13.049   6.453   5.952  1.00  0.86           C  
ATOM    365  C   VAL A  25     -14.313   5.728   6.385  1.00  0.86           C  
ATOM    366  O   VAL A  25     -15.288   6.333   6.831  1.00  0.86           O  
ATOM    367  CB  VAL A  25     -12.716   6.171   4.470  1.00  0.86           C  
ATOM    368  CG1 VAL A  25     -13.876   6.602   3.590  1.00  0.86           C  
ATOM    369  CG2 VAL A  25     -11.415   6.915   4.071  1.00  0.86           C  
ATOM    370  H   VAL A  25     -11.851   5.004   6.967  1.00  0.86           H  
ATOM    371  HA  VAL A  25     -13.189   7.526   6.089  1.00  0.86           H  
ATOM    372  HB  VAL A  25     -12.574   5.102   4.328  1.00  0.86           H  
ATOM    373 1HG1 VAL A  25     -13.640   6.386   2.548  1.00  0.86           H  
ATOM    374 2HG1 VAL A  25     -14.775   6.058   3.878  1.00  0.86           H  
ATOM    375 3HG1 VAL A  25     -14.045   7.671   3.710  1.00  0.86           H  
ATOM    376 1HG2 VAL A  25     -11.181   6.703   3.027  1.00  0.86           H  
ATOM    377 2HG2 VAL A  25     -11.552   7.990   4.203  1.00  0.86           H  
ATOM    378 3HG2 VAL A  25     -10.588   6.587   4.685  1.00  0.86           H  
ATOM    379  N   GLY A  26     -14.251   4.409   6.250  1.00  0.87           N  
ATOM    380  CA  GLY A  26     -15.285   3.472   6.651  1.00  0.87           C  
ATOM    381  C   GLY A  26     -14.617   2.673   7.749  1.00  0.87           C  
ATOM    382  O   GLY A  26     -13.904   3.256   8.567  1.00  0.87           O  
ATOM    383  H   GLY A  26     -13.411   4.019   5.853  1.00  0.87           H  
ATOM    384 1HA  GLY A  26     -16.165   3.994   7.024  1.00  0.87           H  
ATOM    385 2HA  GLY A  26     -15.570   2.830   5.819  1.00  0.87           H  
ATOM    386  N   GLU A  27     -14.803   1.356   7.774  1.00  0.85           N  
ATOM    387  CA  GLU A  27     -14.101   0.585   8.790  1.00  0.85           C  
ATOM    388  C   GLU A  27     -12.618   0.852   8.518  1.00  0.85           C  
ATOM    389  O   GLU A  27     -12.207   0.742   7.362  1.00  0.85           O  
ATOM    390  CB  GLU A  27     -14.403  -0.911   8.666  1.00  0.85           C  
ATOM    391  CG  GLU A  27     -13.803  -1.782   9.768  1.00  0.85           C  
ATOM    392  CD  GLU A  27     -14.124  -3.245   9.604  1.00  0.85           C  
ATOM    393  OE1 GLU A  27     -14.701  -3.600   8.604  1.00  0.85           O  
ATOM    394  OE2 GLU A  27     -13.817  -4.005  10.492  1.00  0.85           O  
ATOM    395  H   GLU A  27     -15.403   0.902   7.100  1.00  0.85           H  
ATOM    396  HA  GLU A  27     -14.404   0.939   9.769  1.00  0.85           H  
ATOM    397 1HB  GLU A  27     -15.482  -1.066   8.666  1.00  0.85           H  
ATOM    398 2HB  GLU A  27     -14.021  -1.277   7.713  1.00  0.85           H  
ATOM    399 1HG  GLU A  27     -12.717  -1.658   9.764  1.00  0.85           H  
ATOM    400 2HG  GLU A  27     -14.177  -1.442  10.732  1.00  0.85           H  
ATOM    401  N   PRO A  28     -11.809   1.242   9.509  1.00  0.81           N  
ATOM    402  CA  PRO A  28     -10.414   1.577   9.338  1.00  0.81           C  
ATOM    403  C   PRO A  28      -9.517   0.396   9.036  1.00  0.81           C  
ATOM    404  O   PRO A  28      -9.797  -0.739   9.424  1.00  0.81           O  
ATOM    405  CB  PRO A  28     -10.066   2.219  10.668  1.00  0.81           C  
ATOM    406  CG  PRO A  28     -11.040   1.627  11.661  1.00  0.81           C  
ATOM    407  CD  PRO A  28     -12.310   1.401  10.885  1.00  0.81           C  
ATOM    408  HA  PRO A  28     -10.352   2.309   8.525  1.00  0.81           H  
ATOM    409 1HB  PRO A  28      -9.021   1.982  10.904  1.00  0.81           H  
ATOM    410 2HB  PRO A  28     -10.137   3.312  10.581  1.00  0.81           H  
ATOM    411 1HG  PRO A  28     -10.643   0.711  12.073  1.00  0.81           H  
ATOM    412 2HG  PRO A  28     -11.182   2.314  12.509  1.00  0.81           H  
ATOM    413 1HD  PRO A  28     -12.784   0.485  11.251  1.00  0.81           H  
ATOM    414 2HD  PRO A  28     -12.969   2.283  10.960  1.00  0.81           H  
ATOM    415  N   ARG A  29      -8.391   0.686   8.387  1.00  0.76           N  
ATOM    416  CA  ARG A  29      -7.390  -0.350   8.122  1.00  0.76           C  
ATOM    417  C   ARG A  29      -5.963   0.165   8.134  1.00  0.76           C  
ATOM    418  O   ARG A  29      -5.680   1.285   7.713  1.00  0.76           O  
ATOM    419  CB  ARG A  29      -7.633  -1.001   6.767  1.00  0.76           C  
ATOM    420  CG  ARG A  29      -7.513  -0.056   5.578  1.00  0.76           C  
ATOM    421  CD  ARG A  29      -7.741  -0.756   4.283  1.00  0.76           C  
ATOM    422  NE  ARG A  29      -7.693   0.160   3.150  1.00  0.76           N  
ATOM    423  CZ  ARG A  29      -7.759  -0.198   1.857  1.00  0.76           C  
ATOM    424  NH1 ARG A  29      -7.849  -1.463   1.506  1.00  0.76           N  
ATOM    425  NH2 ARG A  29      -7.736   0.753   0.950  1.00  0.76           N  
ATOM    426  H   ARG A  29      -8.248   1.656   8.091  1.00  0.76           H  
ATOM    427  HA  ARG A  29      -7.482  -1.114   8.894  1.00  0.76           H  
ATOM    428 1HB  ARG A  29      -6.908  -1.802   6.619  1.00  0.76           H  
ATOM    429 2HB  ARG A  29      -8.628  -1.447   6.748  1.00  0.76           H  
ATOM    430 1HG  ARG A  29      -8.257   0.735   5.672  1.00  0.76           H  
ATOM    431 2HG  ARG A  29      -6.512   0.385   5.562  1.00  0.76           H  
ATOM    432 1HD  ARG A  29      -6.970  -1.512   4.143  1.00  0.76           H  
ATOM    433 2HD  ARG A  29      -8.721  -1.231   4.295  1.00  0.76           H  
ATOM    434  HE  ARG A  29      -7.634   1.173   3.330  1.00  0.76           H  
ATOM    435 1HH1 ARG A  29      -7.868  -2.183   2.214  1.00  0.76           H  
ATOM    436 2HH1 ARG A  29      -7.900  -1.713   0.530  1.00  0.76           H  
ATOM    437 1HH2 ARG A  29      -7.683   1.731   1.280  1.00  0.76           H  
ATOM    438 2HH2 ARG A  29      -7.787   0.536  -0.029  1.00  0.76           H  
ATOM    439  N   VAL A  30      -5.034  -0.691   8.531  1.00  0.71           N  
ATOM    440  CA  VAL A  30      -3.636  -0.296   8.493  1.00  0.71           C  
ATOM    441  C   VAL A  30      -3.159  -0.379   7.053  1.00  0.71           C  
ATOM    442  O   VAL A  30      -3.397  -1.380   6.376  1.00  0.71           O  
ATOM    443  CB  VAL A  30      -2.769  -1.200   9.407  1.00  0.71           C  
ATOM    444  CG1 VAL A  30      -1.285  -0.803   9.273  1.00  0.71           C  
ATOM    445  CG2 VAL A  30      -3.235  -1.084  10.881  1.00  0.71           C  
ATOM    446  H   VAL A  30      -5.293  -1.607   8.870  1.00  0.71           H  
ATOM    447  HA  VAL A  30      -3.537   0.730   8.830  1.00  0.71           H  
ATOM    448  HB  VAL A  30      -2.870  -2.234   9.080  1.00  0.71           H  
ATOM    449 1HG1 VAL A  30      -0.675  -1.451   9.905  1.00  0.71           H  
ATOM    450 2HG1 VAL A  30      -0.970  -0.914   8.243  1.00  0.71           H  
ATOM    451 3HG1 VAL A  30      -1.152   0.237   9.584  1.00  0.71           H  
ATOM    452 1HG2 VAL A  30      -2.627  -1.740  11.510  1.00  0.71           H  
ATOM    453 2HG2 VAL A  30      -3.123  -0.076  11.226  1.00  0.71           H  
ATOM    454 3HG2 VAL A  30      -4.281  -1.381  10.964  1.00  0.71           H  
ATOM    455  N   LEU A  31      -2.533   0.688   6.577  1.00  0.68           N  
ATOM    456  CA  LEU A  31      -2.015   0.748   5.217  1.00  0.68           C  
ATOM    457  C   LEU A  31      -0.554   0.330   5.226  1.00  0.68           C  
ATOM    458  O   LEU A  31      -0.068  -0.340   4.313  1.00  0.68           O  
ATOM    459  CB  LEU A  31      -2.136   2.168   4.687  1.00  0.68           C  
ATOM    460  CG  LEU A  31      -3.508   2.728   4.610  1.00  0.68           C  
ATOM    461  CD1 LEU A  31      -3.387   4.194   4.199  1.00  0.68           C  
ATOM    462  CD2 LEU A  31      -4.325   1.893   3.621  1.00  0.68           C  
ATOM    463  H   LEU A  31      -2.393   1.478   7.195  1.00  0.68           H  
ATOM    464  HA  LEU A  31      -2.579   0.064   4.585  1.00  0.68           H  
ATOM    465 1HB  LEU A  31      -1.583   2.815   5.311  1.00  0.68           H  
ATOM    466 2HB  LEU A  31      -1.700   2.205   3.690  1.00  0.68           H  
ATOM    467  HG  LEU A  31      -3.982   2.690   5.591  1.00  0.68           H  
ATOM    468 1HD1 LEU A  31      -4.357   4.656   4.134  1.00  0.68           H  
ATOM    469 2HD1 LEU A  31      -2.784   4.730   4.938  1.00  0.68           H  
ATOM    470 3HD1 LEU A  31      -2.912   4.245   3.242  1.00  0.68           H  
ATOM    471 1HD2 LEU A  31      -5.332   2.275   3.534  1.00  0.68           H  
ATOM    472 2HD2 LEU A  31      -3.848   1.925   2.643  1.00  0.68           H  
ATOM    473 3HD2 LEU A  31      -4.366   0.860   3.973  1.00  0.68           H  
ATOM    474  N   ALA A  32       0.147   0.741   6.279  1.00  0.67           N  
ATOM    475  CA  ALA A  32       1.555   0.399   6.446  1.00  0.67           C  
ATOM    476  C   ALA A  32       1.961   0.538   7.895  1.00  0.67           C  
ATOM    477  O   ALA A  32       1.424   1.362   8.636  1.00  0.67           O  
ATOM    478  CB  ALA A  32       2.446   1.258   5.582  1.00  0.67           C  
ATOM    479  H   ALA A  32      -0.329   1.309   6.979  1.00  0.67           H  
ATOM    480  HA  ALA A  32       1.688  -0.644   6.158  1.00  0.67           H  
ATOM    481 1HB  ALA A  32       3.477   0.946   5.731  1.00  0.67           H  
ATOM    482 2HB  ALA A  32       2.177   1.126   4.537  1.00  0.67           H  
ATOM    483 3HB  ALA A  32       2.352   2.290   5.846  1.00  0.67           H  
ATOM    484  N   ALA A  33       2.951  -0.240   8.297  1.00  0.67           N  
ATOM    485  CA  ALA A  33       3.481  -0.140   9.649  1.00  0.67           C  
ATOM    486  C   ALA A  33       4.859  -0.771   9.725  1.00  0.67           C  
ATOM    487  O   ALA A  33       5.202  -1.631   8.913  1.00  0.67           O  
ATOM    488  CB  ALA A  33       2.530  -0.812  10.631  1.00  0.67           C  
ATOM    489  H   ALA A  33       3.352  -0.913   7.656  1.00  0.67           H  
ATOM    490  HA  ALA A  33       3.584   0.910   9.898  1.00  0.67           H  
ATOM    491 1HB  ALA A  33       2.934  -0.715  11.643  1.00  0.67           H  
ATOM    492 2HB  ALA A  33       1.552  -0.344  10.589  1.00  0.67           H  
ATOM    493 3HB  ALA A  33       2.438  -1.872  10.380  1.00  0.67           H  
ATOM    494  N   LYS A  34       5.660  -0.387  10.711  1.00  0.68           N  
ATOM    495  CA  LYS A  34       6.920  -1.116  10.879  1.00  0.68           C  
ATOM    496  C   LYS A  34       6.600  -2.573  11.236  1.00  0.68           C  
ATOM    497  O   LYS A  34       6.020  -2.849  12.292  1.00  0.68           O  
ATOM    498  CB  LYS A  34       7.764  -0.495  11.974  1.00  0.68           C  
ATOM    499  CG  LYS A  34       9.137  -1.114  12.170  1.00  0.68           C  
ATOM    500  CD  LYS A  34       9.878  -0.417  13.317  1.00  0.68           C  
ATOM    501  CE  LYS A  34      11.268  -0.969  13.536  1.00  0.68           C  
ATOM    502  NZ  LYS A  34      11.964  -0.243  14.630  1.00  0.68           N  
ATOM    503  H   LYS A  34       5.377   0.379  11.331  1.00  0.68           H  
ATOM    504  HA  LYS A  34       7.472  -1.101   9.939  1.00  0.68           H  
ATOM    505 1HB  LYS A  34       7.880   0.563  11.793  1.00  0.68           H  
ATOM    506 2HB  LYS A  34       7.243  -0.602  12.919  1.00  0.68           H  
ATOM    507 1HG  LYS A  34       9.023  -2.178  12.406  1.00  0.68           H  
ATOM    508 2HG  LYS A  34       9.717  -1.022  11.256  1.00  0.68           H  
ATOM    509 1HD  LYS A  34       9.955   0.632  13.135  1.00  0.68           H  
ATOM    510 2HD  LYS A  34       9.305  -0.549  14.241  1.00  0.68           H  
ATOM    511 1HE  LYS A  34      11.197  -2.024  13.799  1.00  0.68           H  
ATOM    512 2HE  LYS A  34      11.846  -0.869  12.619  1.00  0.68           H  
ATOM    513 1HZ  LYS A  34      12.885  -0.626  14.764  1.00  0.68           H  
ATOM    514 2HZ  LYS A  34      12.036   0.745  14.390  1.00  0.68           H  
ATOM    515 3HZ  LYS A  34      11.427  -0.337  15.488  1.00  0.68           H  
ATOM    516  N   LYS A  35       6.991  -3.497  10.368  1.00  0.70           N  
ATOM    517  CA  LYS A  35       6.590  -4.885  10.543  1.00  0.70           C  
ATOM    518  C   LYS A  35       7.102  -5.519  11.815  1.00  0.70           C  
ATOM    519  O   LYS A  35       8.275  -5.380  12.167  1.00  0.70           O  
ATOM    520  CB  LYS A  35       7.035  -5.714   9.344  1.00  0.70           C  
ATOM    521  CG  LYS A  35       6.292  -5.354   8.058  1.00  0.70           C  
ATOM    522  CD  LYS A  35       6.743  -6.203   6.877  1.00  0.70           C  
ATOM    523  CE  LYS A  35       6.011  -5.802   5.599  1.00  0.70           C  
ATOM    524  NZ  LYS A  35       6.456  -6.610   4.429  1.00  0.70           N  
ATOM    525  H   LYS A  35       7.496  -3.220   9.538  1.00  0.70           H  
ATOM    526  HA  LYS A  35       5.503  -4.911  10.574  1.00  0.70           H  
ATOM    527 1HB  LYS A  35       8.101  -5.577   9.177  1.00  0.70           H  
ATOM    528 2HB  LYS A  35       6.861  -6.771   9.551  1.00  0.70           H  
ATOM    529 1HG  LYS A  35       5.221  -5.506   8.219  1.00  0.70           H  
ATOM    530 2HG  LYS A  35       6.453  -4.297   7.831  1.00  0.70           H  
ATOM    531 1HD  LYS A  35       7.816  -6.078   6.726  1.00  0.70           H  
ATOM    532 2HD  LYS A  35       6.543  -7.254   7.085  1.00  0.70           H  
ATOM    533 1HE  LYS A  35       4.941  -5.944   5.742  1.00  0.70           H  
ATOM    534 2HE  LYS A  35       6.202  -4.745   5.395  1.00  0.70           H  
ATOM    535 1HZ  LYS A  35       5.951  -6.317   3.605  1.00  0.70           H  
ATOM    536 2HZ  LYS A  35       7.447  -6.475   4.283  1.00  0.70           H  
ATOM    537 3HZ  LYS A  35       6.273  -7.587   4.606  1.00  0.70           H  
ATOM    538  N   GLY A  36       6.215  -6.237  12.496  1.00  0.72           N  
ATOM    539  CA  GLY A  36       6.553  -6.989  13.698  1.00  0.72           C  
ATOM    540  C   GLY A  36       6.555  -6.171  14.990  1.00  0.72           C  
ATOM    541  O   GLY A  36       6.722  -6.735  16.072  1.00  0.72           O  
ATOM    542  H   GLY A  36       5.247  -6.279  12.151  1.00  0.72           H  
ATOM    543 1HA  GLY A  36       5.846  -7.812  13.801  1.00  0.72           H  
ATOM    544 2HA  GLY A  36       7.534  -7.441  13.563  1.00  0.72           H  
ATOM    545  N   SER A  37       6.349  -4.857  14.896  1.00  0.74           N  
ATOM    546  CA  SER A  37       6.360  -4.019  16.091  1.00  0.74           C  
ATOM    547  C   SER A  37       4.942  -3.840  16.612  1.00  0.74           C  
ATOM    548  O   SER A  37       3.985  -4.263  15.970  1.00  0.74           O  
ATOM    549  CB  SER A  37       7.048  -2.704  15.819  1.00  0.74           C  
ATOM    550  OG  SER A  37       8.405  -2.912  15.507  1.00  0.74           O  
ATOM    551  H   SER A  37       6.209  -4.411  13.983  1.00  0.74           H  
ATOM    552  HA  SER A  37       6.936  -4.527  16.864  1.00  0.74           H  
ATOM    553 1HB  SER A  37       6.551  -2.197  14.986  1.00  0.74           H  
ATOM    554 2HB  SER A  37       6.972  -2.066  16.691  1.00  0.74           H  
ATOM    555  HG  SER A  37       8.409  -3.380  14.664  1.00  0.74           H  
ATOM    556  N   SER A  38       4.789  -3.217  17.774  1.00  0.75           N  
ATOM    557  CA  SER A  38       3.464  -3.071  18.378  1.00  0.75           C  
ATOM    558  C   SER A  38       2.442  -2.368  17.487  1.00  0.75           C  
ATOM    559  O   SER A  38       1.283  -2.771  17.435  1.00  0.75           O  
ATOM    560  CB  SER A  38       3.571  -2.310  19.684  1.00  0.75           C  
ATOM    561  OG  SER A  38       4.303  -3.044  20.633  1.00  0.75           O  
ATOM    562  H   SER A  38       5.598  -2.851  18.253  1.00  0.75           H  
ATOM    563  HA  SER A  38       3.084  -4.070  18.592  1.00  0.75           H  
ATOM    564 1HB  SER A  38       4.054  -1.345  19.508  1.00  0.75           H  
ATOM    565 2HB  SER A  38       2.568  -2.106  20.068  1.00  0.75           H  
ATOM    566  HG  SER A  38       4.307  -2.507  21.430  1.00  0.75           H  
ATOM    567  N   LEU A  39       2.840  -1.357  16.725  1.00  0.76           N  
ATOM    568  CA  LEU A  39       1.825  -0.660  15.947  1.00  0.76           C  
ATOM    569  C   LEU A  39       1.309  -1.536  14.790  1.00  0.76           C  
ATOM    570  O   LEU A  39       0.211  -1.322  14.276  1.00  0.76           O  
ATOM    571  CB  LEU A  39       2.372   0.678  15.467  1.00  0.76           C  
ATOM    572  CG  LEU A  39       2.249   1.852  16.485  1.00  0.76           C  
ATOM    573  CD1 LEU A  39       2.808   1.441  17.840  1.00  0.76           C  
ATOM    574  CD2 LEU A  39       3.027   3.034  15.962  1.00  0.76           C  
ATOM    575  H   LEU A  39       3.819  -1.038  16.693  1.00  0.76           H  
ATOM    576  HA  LEU A  39       0.997  -0.448  16.612  1.00  0.76           H  
ATOM    577 1HB  LEU A  39       3.397   0.559  15.175  1.00  0.76           H  
ATOM    578 2HB  LEU A  39       1.813   0.968  14.594  1.00  0.76           H  
ATOM    579  HG  LEU A  39       1.228   2.110  16.616  1.00  0.76           H  
ATOM    580 1HD1 LEU A  39       2.719   2.272  18.543  1.00  0.76           H  
ATOM    581 2HD1 LEU A  39       2.250   0.590  18.220  1.00  0.76           H  
ATOM    582 3HD1 LEU A  39       3.857   1.170  17.743  1.00  0.76           H  
ATOM    583 1HD2 LEU A  39       2.978   3.859  16.664  1.00  0.76           H  
ATOM    584 2HD2 LEU A  39       4.053   2.747  15.841  1.00  0.76           H  
ATOM    585 3HD2 LEU A  39       2.616   3.338  15.006  1.00  0.76           H  
ATOM    586  N   ASP A  40       2.085  -2.559  14.406  1.00  0.75           N  
ATOM    587  CA  ASP A  40       1.747  -3.500  13.334  1.00  0.75           C  
ATOM    588  C   ASP A  40       0.596  -4.405  13.754  1.00  0.75           C  
ATOM    589  O   ASP A  40      -0.005  -5.091  12.926  1.00  0.75           O  
ATOM    590  CB  ASP A  40       2.990  -4.347  12.981  1.00  0.75           C  
ATOM    591  CG  ASP A  40       2.949  -5.088  11.616  1.00  0.75           C  
ATOM    592  OD1 ASP A  40       2.462  -4.528  10.670  1.00  0.75           O  
ATOM    593  OD2 ASP A  40       3.544  -6.162  11.512  1.00  0.75           O  
ATOM    594  H   ASP A  40       2.950  -2.737  14.909  1.00  0.75           H  
ATOM    595  HA  ASP A  40       1.437  -2.934  12.458  1.00  0.75           H  
ATOM    596 1HB  ASP A  40       3.866  -3.709  13.012  1.00  0.75           H  
ATOM    597 2HB  ASP A  40       3.125  -5.098  13.762  1.00  0.75           H  
ATOM    598  N   LYS A  41       0.312  -4.423  15.056  1.00  0.75           N  
ATOM    599  CA  LYS A  41      -0.715  -5.258  15.625  1.00  0.75           C  
ATOM    600  C   LYS A  41      -2.026  -4.499  15.822  1.00  0.75           C  
ATOM    601  O   LYS A  41      -3.002  -5.075  16.305  1.00  0.75           O  
ATOM    602  CB  LYS A  41      -0.210  -5.797  16.958  1.00  0.75           C  
ATOM    603  CG  LYS A  41       1.018  -6.669  16.845  1.00  0.75           C  
ATOM    604  CD  LYS A  41       1.486  -7.124  18.209  1.00  0.75           C  
ATOM    605  CE  LYS A  41       2.760  -7.949  18.109  1.00  0.75           C  
ATOM    606  NZ  LYS A  41       3.258  -8.354  19.450  1.00  0.75           N  
ATOM    607  H   LYS A  41       0.823  -3.823  15.702  1.00  0.75           H  
ATOM    608  HA  LYS A  41      -0.904  -6.090  14.947  1.00  0.75           H  
ATOM    609 1HB  LYS A  41       0.068  -4.973  17.596  1.00  0.75           H  
ATOM    610 2HB  LYS A  41      -0.998  -6.355  17.461  1.00  0.75           H  
ATOM    611 1HG  LYS A  41       0.802  -7.534  16.221  1.00  0.75           H  
ATOM    612 2HG  LYS A  41       1.822  -6.090  16.378  1.00  0.75           H  
ATOM    613 1HD  LYS A  41       1.669  -6.247  18.837  1.00  0.75           H  
ATOM    614 2HD  LYS A  41       0.707  -7.723  18.680  1.00  0.75           H  
ATOM    615 1HE  LYS A  41       2.565  -8.842  17.518  1.00  0.75           H  
ATOM    616 2HE  LYS A  41       3.532  -7.354  17.609  1.00  0.75           H  
ATOM    617 1HZ  LYS A  41       4.106  -8.895  19.344  1.00  0.75           H  
ATOM    618 2HZ  LYS A  41       3.450  -7.521  19.994  1.00  0.75           H  
ATOM    619 3HZ  LYS A  41       2.555  -8.910  19.918  1.00  0.75           H  
ATOM    620  N   ILE A  42      -2.056  -3.201  15.495  1.00  0.74           N  
ATOM    621  CA  ILE A  42      -3.263  -2.427  15.769  1.00  0.74           C  
ATOM    622  C   ILE A  42      -4.471  -2.878  14.979  1.00  0.74           C  
ATOM    623  O   ILE A  42      -4.435  -3.024  13.753  1.00  0.74           O  
ATOM    624  CB  ILE A  42      -3.010  -0.923  15.589  1.00  0.74           C  
ATOM    625  CG1 ILE A  42      -2.045  -0.497  16.641  1.00  0.74           C  
ATOM    626  CG2 ILE A  42      -4.301  -0.126  15.704  1.00  0.74           C  
ATOM    627  CD1 ILE A  42      -1.525   0.832  16.461  1.00  0.74           C  
ATOM    628  H   ILE A  42      -1.251  -2.737  15.070  1.00  0.74           H  
ATOM    629  HA  ILE A  42      -3.499  -2.569  16.816  1.00  0.74           H  
ATOM    630  HB  ILE A  42      -2.548  -0.749  14.616  1.00  0.74           H  
ATOM    631 1HG1 ILE A  42      -2.559  -0.514  17.586  1.00  0.74           H  
ATOM    632 2HG1 ILE A  42      -1.222  -1.207  16.674  1.00  0.74           H  
ATOM    633 1HG2 ILE A  42      -4.090   0.934  15.582  1.00  0.74           H  
ATOM    634 2HG2 ILE A  42      -4.989  -0.453  14.930  1.00  0.74           H  
ATOM    635 3HG2 ILE A  42      -4.741  -0.298  16.681  1.00  0.74           H  
ATOM    636 1HD1 ILE A  42      -0.850   1.059  17.280  1.00  0.74           H  
ATOM    637 2HD1 ILE A  42      -0.986   0.882  15.512  1.00  0.74           H  
ATOM    638 3HD1 ILE A  42      -2.351   1.538  16.455  1.00  0.74           H  
ATOM    639  N   THR A  43      -5.552  -3.108  15.715  1.00  0.74           N  
ATOM    640  CA  THR A  43      -6.776  -3.599  15.110  1.00  0.74           C  
ATOM    641  C   THR A  43      -7.687  -2.447  14.724  1.00  0.74           C  
ATOM    642  O   THR A  43      -7.619  -1.391  15.353  1.00  0.74           O  
ATOM    643  CB  THR A  43      -7.527  -4.490  16.108  1.00  0.74           C  
ATOM    644  OG1 THR A  43      -7.907  -3.697  17.247  1.00  0.74           O  
ATOM    645  CG2 THR A  43      -6.618  -5.602  16.569  1.00  0.74           C  
ATOM    646  H   THR A  43      -5.487  -2.940  16.729  1.00  0.74           H  
ATOM    647  HA  THR A  43      -6.498  -4.186  14.243  1.00  0.74           H  
ATOM    648  HB  THR A  43      -8.415  -4.909  15.652  1.00  0.74           H  
ATOM    649  HG1 THR A  43      -7.098  -3.487  17.755  1.00  0.74           H  
ATOM    650 1HG2 THR A  43      -7.140  -6.229  17.290  1.00  0.74           H  
ATOM    651 2HG2 THR A  43      -6.317  -6.205  15.713  1.00  0.74           H  
ATOM    652 3HG2 THR A  43      -5.727  -5.171  17.039  1.00  0.74           H  
ATOM    653  N   PRO A  44      -8.600  -2.625  13.754  1.00  0.73           N  
ATOM    654  CA  PRO A  44      -9.631  -1.671  13.407  1.00  0.73           C  
ATOM    655  C   PRO A  44     -10.428  -1.207  14.616  1.00  0.73           C  
ATOM    656  O   PRO A  44     -10.818  -0.048  14.678  1.00  0.73           O  
ATOM    657  CB  PRO A  44     -10.503  -2.472  12.439  1.00  0.73           C  
ATOM    658  CG  PRO A  44      -9.541  -3.427  11.784  1.00  0.73           C  
ATOM    659  CD  PRO A  44      -8.576  -3.826  12.883  1.00  0.73           C  
ATOM    660  HA  PRO A  44      -9.158  -0.820  12.896  1.00  0.73           H  
ATOM    661 1HB  PRO A  44     -11.322  -2.974  12.978  1.00  0.73           H  
ATOM    662 2HB  PRO A  44     -10.974  -1.795  11.702  1.00  0.73           H  
ATOM    663 1HG  PRO A  44     -10.095  -4.280  11.360  1.00  0.73           H  
ATOM    664 2HG  PRO A  44      -9.049  -2.918  10.936  1.00  0.73           H  
ATOM    665 1HD  PRO A  44      -8.935  -4.718  13.405  1.00  0.73           H  
ATOM    666 2HD  PRO A  44      -7.590  -3.966  12.419  1.00  0.73           H  
ATOM    667  N   GLU A  45     -10.637  -2.085  15.607  1.00  0.73           N  
ATOM    668  CA  GLU A  45     -11.398  -1.690  16.790  1.00  0.73           C  
ATOM    669  C   GLU A  45     -10.614  -0.707  17.643  1.00  0.73           C  
ATOM    670  O   GLU A  45     -11.176   0.266  18.159  1.00  0.73           O  
ATOM    671  CB  GLU A  45     -11.785  -2.919  17.603  1.00  0.73           C  
ATOM    672  CG  GLU A  45     -12.827  -3.808  16.921  1.00  0.73           C  
ATOM    673  CD  GLU A  45     -14.180  -3.132  16.771  1.00  0.73           C  
ATOM    674  OE1 GLU A  45     -14.707  -2.684  17.763  1.00  0.73           O  
ATOM    675  OE2 GLU A  45     -14.675  -3.041  15.662  1.00  0.73           O  
ATOM    676  H   GLU A  45     -10.291  -3.030  15.540  1.00  0.73           H  
ATOM    677  HA  GLU A  45     -12.312  -1.199  16.463  1.00  0.73           H  
ATOM    678 1HB  GLU A  45     -10.893  -3.523  17.789  1.00  0.73           H  
ATOM    679 2HB  GLU A  45     -12.179  -2.608  18.570  1.00  0.73           H  
ATOM    680 1HG  GLU A  45     -12.458  -4.081  15.932  1.00  0.73           H  
ATOM    681 2HG  GLU A  45     -12.944  -4.723  17.501  1.00  0.73           H  
ATOM    682  N   GLU A  46      -9.300  -0.920  17.757  1.00  0.74           N  
ATOM    683  CA  GLU A  46      -8.490   0.025  18.514  1.00  0.74           C  
ATOM    684  C   GLU A  46      -8.529   1.373  17.796  1.00  0.74           C  
ATOM    685  O   GLU A  46      -8.632   2.431  18.428  1.00  0.74           O  
ATOM    686  CB  GLU A  46      -7.066  -0.501  18.677  1.00  0.74           C  
ATOM    687  CG  GLU A  46      -6.933  -1.727  19.657  1.00  0.74           C  
ATOM    688  CD  GLU A  46      -5.532  -2.352  19.679  1.00  0.74           C  
ATOM    689  OE1 GLU A  46      -4.922  -2.417  18.640  1.00  0.74           O  
ATOM    690  OE2 GLU A  46      -5.059  -2.771  20.743  1.00  0.74           O  
ATOM    691  H   GLU A  46      -8.867  -1.750  17.339  1.00  0.74           H  
ATOM    692  HA  GLU A  46      -8.926   0.152  19.505  1.00  0.74           H  
ATOM    693 1HB  GLU A  46      -6.699  -0.821  17.711  1.00  0.74           H  
ATOM    694 2HB  GLU A  46      -6.420   0.294  19.033  1.00  0.74           H  
ATOM    695 1HG  GLU A  46      -7.164  -1.376  20.662  1.00  0.74           H  
ATOM    696 2HG  GLU A  46      -7.672  -2.475  19.403  1.00  0.74           H  
ATOM    697  N   VAL A  47      -8.524   1.325  16.461  1.00  0.75           N  
ATOM    698  CA  VAL A  47      -8.584   2.556  15.699  1.00  0.75           C  
ATOM    699  C   VAL A  47      -9.933   3.227  15.883  1.00  0.75           C  
ATOM    700  O   VAL A  47     -10.001   4.432  16.112  1.00  0.75           O  
ATOM    701  CB  VAL A  47      -8.327   2.342  14.217  1.00  0.75           C  
ATOM    702  CG1 VAL A  47      -8.553   3.686  13.496  1.00  0.75           C  
ATOM    703  CG2 VAL A  47      -6.936   1.799  14.030  1.00  0.75           C  
ATOM    704  H   VAL A  47      -8.431   0.421  15.993  1.00  0.75           H  
ATOM    705  HA  VAL A  47      -7.828   3.218  16.073  1.00  0.75           H  
ATOM    706  HB  VAL A  47      -9.039   1.627  13.826  1.00  0.75           H  
ATOM    707 1HG1 VAL A  47      -8.394   3.583  12.447  1.00  0.75           H  
ATOM    708 2HG1 VAL A  47      -9.574   4.018  13.670  1.00  0.75           H  
ATOM    709 3HG1 VAL A  47      -7.860   4.427  13.889  1.00  0.75           H  
ATOM    710 1HG2 VAL A  47      -6.742   1.616  12.986  1.00  0.75           H  
ATOM    711 2HG2 VAL A  47      -6.207   2.506  14.423  1.00  0.75           H  
ATOM    712 3HG2 VAL A  47      -6.866   0.864  14.568  1.00  0.75           H  
ATOM    713  N   ARG A  48     -11.018   2.462  15.840  1.00  0.78           N  
ATOM    714  CA  ARG A  48     -12.318   3.076  16.027  1.00  0.78           C  
ATOM    715  C   ARG A  48     -12.350   3.763  17.386  1.00  0.78           C  
ATOM    716  O   ARG A  48     -12.868   4.866  17.512  1.00  0.78           O  
ATOM    717  CB  ARG A  48     -13.441   2.048  15.938  1.00  0.78           C  
ATOM    718  CG  ARG A  48     -13.708   1.477  14.534  1.00  0.78           C  
ATOM    719  CD  ARG A  48     -14.739   0.386  14.550  1.00  0.78           C  
ATOM    720  NE  ARG A  48     -16.081   0.900  14.822  1.00  0.78           N  
ATOM    721  CZ  ARG A  48     -17.144   0.157  15.221  1.00  0.78           C  
ATOM    722  NH1 ARG A  48     -17.039  -1.145  15.424  1.00  0.78           N  
ATOM    723  NH2 ARG A  48     -18.315   0.751  15.412  1.00  0.78           N  
ATOM    724  H   ARG A  48     -10.941   1.469  15.647  1.00  0.78           H  
ATOM    725  HA  ARG A  48     -12.468   3.824  15.250  1.00  0.78           H  
ATOM    726 1HB  ARG A  48     -13.204   1.205  16.589  1.00  0.78           H  
ATOM    727 2HB  ARG A  48     -14.365   2.490  16.302  1.00  0.78           H  
ATOM    728 1HG  ARG A  48     -14.074   2.276  13.890  1.00  0.78           H  
ATOM    729 2HG  ARG A  48     -12.806   1.081  14.115  1.00  0.78           H  
ATOM    730 1HD  ARG A  48     -14.751  -0.120  13.584  1.00  0.78           H  
ATOM    731 2HD  ARG A  48     -14.487  -0.337  15.330  1.00  0.78           H  
ATOM    732  HE  ARG A  48     -16.233   1.889  14.686  1.00  0.78           H  
ATOM    733 1HH1 ARG A  48     -16.143  -1.644  15.302  1.00  0.78           H  
ATOM    734 2HH1 ARG A  48     -17.842  -1.672  15.725  1.00  0.78           H  
ATOM    735 1HH2 ARG A  48     -18.408   1.745  15.259  1.00  0.78           H  
ATOM    736 2HH2 ARG A  48     -19.112   0.209  15.710  1.00  0.78           H  
ATOM    737  N   ARG A  49     -11.740   3.172  18.406  1.00  0.83           N  
ATOM    738  CA  ARG A  49     -11.701   3.862  19.685  1.00  0.83           C  
ATOM    739  C   ARG A  49     -10.926   5.200  19.584  1.00  0.83           C  
ATOM    740  O   ARG A  49     -11.344   6.201  20.166  1.00  0.83           O  
ATOM    741  CB  ARG A  49     -11.143   2.944  20.753  1.00  0.83           C  
ATOM    742  CG  ARG A  49     -12.109   1.842  21.157  1.00  0.83           C  
ATOM    743  CD  ARG A  49     -11.572   0.902  22.188  1.00  0.83           C  
ATOM    744  NE  ARG A  49     -11.307   1.549  23.485  1.00  0.83           N  
ATOM    745  CZ  ARG A  49     -12.250   1.828  24.421  1.00  0.83           C  
ATOM    746  NH1 ARG A  49     -13.519   1.578  24.215  1.00  0.83           N  
ATOM    747  NH2 ARG A  49     -11.925   2.364  25.573  1.00  0.83           N  
ATOM    748  H   ARG A  49     -11.330   2.242  18.301  1.00  0.83           H  
ATOM    749  HA  ARG A  49     -12.726   4.094  19.971  1.00  0.83           H  
ATOM    750 1HB  ARG A  49     -10.248   2.465  20.379  1.00  0.83           H  
ATOM    751 2HB  ARG A  49     -10.882   3.499  21.612  1.00  0.83           H  
ATOM    752 1HG  ARG A  49     -13.016   2.295  21.553  1.00  0.83           H  
ATOM    753 2HG  ARG A  49     -12.359   1.257  20.269  1.00  0.83           H  
ATOM    754 1HD  ARG A  49     -12.290   0.099  22.349  1.00  0.83           H  
ATOM    755 2HD  ARG A  49     -10.634   0.478  21.822  1.00  0.83           H  
ATOM    756  HE  ARG A  49     -10.349   1.774  23.715  1.00  0.83           H  
ATOM    757 1HH1 ARG A  49     -13.833   1.167  23.349  1.00  0.83           H  
ATOM    758 2HH1 ARG A  49     -14.183   1.830  24.969  1.00  0.83           H  
ATOM    759 1HH2 ARG A  49     -10.944   2.564  25.818  1.00  0.83           H  
ATOM    760 2HH2 ARG A  49     -12.681   2.564  26.247  1.00  0.83           H  
ATOM    761  N   LEU A  50      -9.831   5.241  18.810  1.00  0.91           N  
ATOM    762  CA  LEU A  50      -9.056   6.482  18.628  1.00  0.91           C  
ATOM    763  C   LEU A  50      -9.816   7.616  17.905  1.00  0.91           C  
ATOM    764  O   LEU A  50      -9.704   8.787  18.284  1.00  0.91           O  
ATOM    765  CB  LEU A  50      -7.801   6.201  17.775  1.00  0.91           C  
ATOM    766  CG  LEU A  50      -6.650   5.393  18.373  1.00  0.91           C  
ATOM    767  CD1 LEU A  50      -5.687   4.993  17.260  1.00  0.91           C  
ATOM    768  CD2 LEU A  50      -5.907   6.277  19.339  1.00  0.91           C  
ATOM    769  H   LEU A  50      -9.514   4.378  18.363  1.00  0.91           H  
ATOM    770  HA  LEU A  50      -8.755   6.839  19.611  1.00  0.91           H  
ATOM    771 1HB  LEU A  50      -8.103   5.700  16.870  1.00  0.91           H  
ATOM    772 2HB  LEU A  50      -7.384   7.166  17.483  1.00  0.91           H  
ATOM    773  HG  LEU A  50      -7.025   4.497  18.869  1.00  0.91           H  
ATOM    774 1HD1 LEU A  50      -4.843   4.455  17.661  1.00  0.91           H  
ATOM    775 2HD1 LEU A  50      -6.169   4.386  16.541  1.00  0.91           H  
ATOM    776 3HD1 LEU A  50      -5.357   5.861  16.785  1.00  0.91           H  
ATOM    777 1HD2 LEU A  50      -5.059   5.747  19.761  1.00  0.91           H  
ATOM    778 2HD2 LEU A  50      -5.550   7.130  18.805  1.00  0.91           H  
ATOM    779 3HD2 LEU A  50      -6.578   6.594  20.133  1.00  0.91           H  
ATOM    780  N   VAL A  51     -10.575   7.267  16.855  1.00  1.02           N  
ATOM    781  CA  VAL A  51     -11.265   8.270  16.015  1.00  1.02           C  
ATOM    782  C   VAL A  51     -12.791   8.186  15.864  1.00  1.02           C  
ATOM    783  O   VAL A  51     -13.363   8.950  15.083  1.00  1.02           O  
ATOM    784  CB  VAL A  51     -10.661   8.281  14.588  1.00  1.02           C  
ATOM    785  CG1 VAL A  51      -9.221   8.737  14.607  1.00  1.02           C  
ATOM    786  CG2 VAL A  51     -10.699   6.888  14.022  1.00  1.02           C  
ATOM    787  H   VAL A  51     -10.623   6.274  16.614  1.00  1.02           H  
ATOM    788  HA  VAL A  51     -11.049   9.243  16.456  1.00  1.02           H  
ATOM    789  HB  VAL A  51     -11.232   8.964  13.959  1.00  1.02           H  
ATOM    790 1HG1 VAL A  51      -8.828   8.736  13.591  1.00  1.02           H  
ATOM    791 2HG1 VAL A  51      -9.186   9.743  15.005  1.00  1.02           H  
ATOM    792 3HG1 VAL A  51      -8.626   8.071  15.227  1.00  1.02           H  
ATOM    793 1HG2 VAL A  51     -10.277   6.875  13.034  1.00  1.02           H  
ATOM    794 2HG2 VAL A  51     -10.117   6.256  14.655  1.00  1.02           H  
ATOM    795 3HG2 VAL A  51     -11.727   6.529  13.987  1.00  1.02           H  
ATOM    796  N   GLY A  52     -13.443   7.241  16.520  1.00  1.13           N  
ATOM    797  CA  GLY A  52     -14.885   7.064  16.398  1.00  1.13           C  
ATOM    798  C   GLY A  52     -15.685   7.697  17.538  1.00  1.13           C  
ATOM    799  O   GLY A  52     -15.208   8.590  18.240  1.00  1.13           O  
ATOM    800  H   GLY A  52     -12.943   6.603  17.123  1.00  1.13           H  
ATOM    801 1HA  GLY A  52     -15.220   7.476  15.447  1.00  1.13           H  
ATOM    802 2HA  GLY A  52     -15.098   5.996  16.367  1.00  1.13           H  
ATOM    803  N   ALA A  53     -16.918   7.215  17.697  1.00  1.24           N  
ATOM    804  CA  ALA A  53     -17.856   7.690  18.710  1.00  1.24           C  
ATOM    805  C   ALA A  53     -17.356   7.398  20.117  1.00  1.24           C  
ATOM    806  O   ALA A  53     -16.680   6.398  20.352  1.00  1.24           O  
ATOM    807  CB  ALA A  53     -19.217   7.047  18.517  1.00  1.24           C  
ATOM    808  H   ALA A  53     -17.218   6.479  17.075  1.00  1.24           H  
ATOM    809  HA  ALA A  53     -17.952   8.770  18.602  1.00  1.24           H  
ATOM    810 1HB  ALA A  53     -19.908   7.435  19.272  1.00  1.24           H  
ATOM    811 2HB  ALA A  53     -19.596   7.279  17.523  1.00  1.24           H  
ATOM    812 3HB  ALA A  53     -19.128   5.969  18.632  1.00  1.24           H  
ATOM    813  N   ASP A  54     -17.723   8.271  21.050  1.00  1.32           N  
ATOM    814  CA  ASP A  54     -17.397   8.158  22.475  1.00  1.32           C  
ATOM    815  C   ASP A  54     -15.890   8.137  22.765  1.00  1.32           C  
ATOM    816  O   ASP A  54     -15.435   7.626  23.788  1.00  1.32           O  
ATOM    817  CB  ASP A  54     -18.056   6.905  23.059  1.00  1.32           C  
ATOM    818  CG  ASP A  54     -19.579   6.937  22.929  1.00  1.32           C  
ATOM    819  OD1 ASP A  54     -20.106   7.993  22.662  1.00  1.32           O  
ATOM    820  OD2 ASP A  54     -20.197   5.913  23.095  1.00  1.32           O  
ATOM    821  H   ASP A  54     -18.273   9.066  20.758  1.00  1.32           H  
ATOM    822  HA  ASP A  54     -17.820   9.025  22.984  1.00  1.32           H  
ATOM    823 1HB  ASP A  54     -17.675   6.009  22.570  1.00  1.32           H  
ATOM    824 2HB  ASP A  54     -17.800   6.826  24.116  1.00  1.32           H  
ATOM    825  N   ARG A  55     -15.136   8.847  21.934  1.00  1.37           N  
ATOM    826  CA  ARG A  55     -13.688   9.026  22.069  1.00  1.37           C  
ATOM    827  C   ARG A  55     -13.361   9.682  23.402  1.00  1.37           C  
ATOM    828  O   ARG A  55     -12.351   9.403  24.045  1.00  1.37           O  
ATOM    829  CB  ARG A  55     -13.164   9.909  20.964  1.00  1.37           C  
ATOM    830  CG  ARG A  55     -11.681  10.070  20.928  1.00  1.37           C  
ATOM    831  CD  ARG A  55     -11.255  11.227  21.755  1.00  1.37           C  
ATOM    832  NE  ARG A  55     -11.738  12.528  21.248  1.00  1.37           N  
ATOM    833  CZ  ARG A  55     -11.858  13.649  22.012  1.00  1.37           C  
ATOM    834  NH1 ARG A  55     -11.571  13.598  23.286  1.00  1.37           N  
ATOM    835  NH2 ARG A  55     -12.261  14.801  21.499  1.00  1.37           N  
ATOM    836  H   ARG A  55     -15.585   9.240  21.117  1.00  1.37           H  
ATOM    837  HA  ARG A  55     -13.203   8.049  22.015  1.00  1.37           H  
ATOM    838 1HB  ARG A  55     -13.467   9.493  20.003  1.00  1.37           H  
ATOM    839 2HB  ARG A  55     -13.599  10.894  21.058  1.00  1.37           H  
ATOM    840 1HG  ARG A  55     -11.206   9.163  21.303  1.00  1.37           H  
ATOM    841 2HG  ARG A  55     -11.363  10.244  19.897  1.00  1.37           H  
ATOM    842 1HD  ARG A  55     -11.609  11.105  22.776  1.00  1.37           H  
ATOM    843 2HD  ARG A  55     -10.177  11.242  21.753  1.00  1.37           H  
ATOM    844  HE  ARG A  55     -11.972  12.590  20.271  1.00  1.37           H  
ATOM    845 1HH1 ARG A  55     -11.277  12.728  23.701  1.00  1.37           H  
ATOM    846 2HH1 ARG A  55     -11.649  14.431  23.852  1.00  1.37           H  
ATOM    847 1HH2 ARG A  55     -12.488  14.883  20.526  1.00  1.37           H  
ATOM    848 2HH2 ARG A  55     -12.330  15.618  22.097  1.00  1.37           H  
ATOM    849  N   ALA A  56     -14.244  10.581  23.814  1.00  1.38           N  
ATOM    850  CA  ALA A  56     -14.120  11.352  25.037  1.00  1.38           C  
ATOM    851  C   ALA A  56     -14.021  10.464  26.275  1.00  1.38           C  
ATOM    852  O   ALA A  56     -13.568  10.924  27.321  1.00  1.38           O  
ATOM    853  CB  ALA A  56     -15.308  12.282  25.177  1.00  1.38           C  
ATOM    854  H   ALA A  56     -15.054  10.739  23.234  1.00  1.38           H  
ATOM    855  HA  ALA A  56     -13.208  11.941  24.974  1.00  1.38           H  
ATOM    856 1HB  ALA A  56     -15.195  12.881  26.080  1.00  1.38           H  
ATOM    857 2HB  ALA A  56     -15.359  12.938  24.309  1.00  1.38           H  
ATOM    858 3HB  ALA A  56     -16.221  11.693  25.244  1.00  1.38           H  
ATOM    859  N   ALA A  57     -14.497   9.216  26.194  1.00  1.36           N  
ATOM    860  CA  ALA A  57     -14.432   8.305  27.324  1.00  1.36           C  
ATOM    861  C   ALA A  57     -13.064   7.621  27.447  1.00  1.36           C  
ATOM    862  O   ALA A  57     -12.799   6.951  28.451  1.00  1.36           O  
ATOM    863  CB  ALA A  57     -15.507   7.243  27.197  1.00  1.36           C  
ATOM    864  H   ALA A  57     -14.868   8.855  25.315  1.00  1.36           H  
ATOM    865  HA  ALA A  57     -14.605   8.882  28.231  1.00  1.36           H  
ATOM    866 1HB  ALA A  57     -15.473   6.579  28.062  1.00  1.36           H  
ATOM    867 2HB  ALA A  57     -16.484   7.716  27.140  1.00  1.36           H  
ATOM    868 3HB  ALA A  57     -15.333   6.661  26.289  1.00  1.36           H  
ATOM    869  N   LEU A  58     -12.166   7.794  26.470  1.00  1.32           N  
ATOM    870  CA  LEU A  58     -10.892   7.083  26.545  1.00  1.32           C  
ATOM    871  C   LEU A  58     -10.060   7.378  27.806  1.00  1.32           C  
ATOM    872  O   LEU A  58      -9.495   6.451  28.374  1.00  1.32           O  
ATOM    873  CB  LEU A  58     -10.008   7.317  25.314  1.00  1.32           C  
ATOM    874  CG  LEU A  58     -10.479   6.736  24.019  1.00  1.32           C  
ATOM    875  CD1 LEU A  58      -9.480   7.139  22.926  1.00  1.32           C  
ATOM    876  CD2 LEU A  58     -10.644   5.269  24.163  1.00  1.32           C  
ATOM    877  H   LEU A  58     -12.371   8.384  25.662  1.00  1.32           H  
ATOM    878  HA  LEU A  58     -11.124   6.016  26.560  1.00  1.32           H  
ATOM    879 1HB  LEU A  58      -9.888   8.370  25.138  1.00  1.32           H  
ATOM    880 2HB  LEU A  58      -9.030   6.887  25.517  1.00  1.32           H  
ATOM    881  HG  LEU A  58     -11.441   7.155  23.754  1.00  1.32           H  
ATOM    882 1HD1 LEU A  58      -9.798   6.748  21.974  1.00  1.32           H  
ATOM    883 2HD1 LEU A  58      -9.424   8.227  22.871  1.00  1.32           H  
ATOM    884 3HD1 LEU A  58      -8.505   6.741  23.172  1.00  1.32           H  
ATOM    885 1HD2 LEU A  58     -10.997   4.877  23.238  1.00  1.32           H  
ATOM    886 2HD2 LEU A  58      -9.714   4.809  24.428  1.00  1.32           H  
ATOM    887 3HD2 LEU A  58     -11.375   5.070  24.943  1.00  1.32           H  
ATOM    888  N   PRO A  59      -9.969   8.620  28.332  1.00  1.25           N  
ATOM    889  CA  PRO A  59      -9.251   8.934  29.557  1.00  1.25           C  
ATOM    890  C   PRO A  59      -9.780   8.152  30.775  1.00  1.25           C  
ATOM    891  O   PRO A  59      -9.087   8.059  31.790  1.00  1.25           O  
ATOM    892  CB  PRO A  59      -9.486  10.440  29.713  1.00  1.25           C  
ATOM    893  CG  PRO A  59      -9.761  10.926  28.313  1.00  1.25           C  
ATOM    894  CD  PRO A  59     -10.541   9.812  27.682  1.00  1.25           C  
ATOM    895  HA  PRO A  59      -8.183   8.724  29.404  1.00  1.25           H  
ATOM    896 1HB  PRO A  59     -10.329  10.615  30.398  1.00  1.25           H  
ATOM    897 2HB  PRO A  59      -8.598  10.912  30.165  1.00  1.25           H  
ATOM    898 1HG  PRO A  59     -10.326  11.870  28.343  1.00  1.25           H  
ATOM    899 2HG  PRO A  59      -8.819  11.134  27.790  1.00  1.25           H  
ATOM    900 1HD  PRO A  59     -11.565   9.926  27.987  1.00  1.25           H  
ATOM    901 2HD  PRO A  59     -10.413   9.840  26.611  1.00  1.25           H  
ATOM    902  N   THR A  60     -11.021   7.638  30.691  1.00  1.18           N  
ATOM    903  CA  THR A  60     -11.640   6.884  31.770  1.00  1.18           C  
ATOM    904  C   THR A  60     -11.512   5.375  31.551  1.00  1.18           C  
ATOM    905  O   THR A  60     -11.212   4.624  32.482  1.00  1.18           O  
ATOM    906  CB  THR A  60     -13.138   7.224  31.885  1.00  1.18           C  
ATOM    907  OG1 THR A  60     -13.305   8.625  32.147  1.00  1.18           O  
ATOM    908  CG2 THR A  60     -13.774   6.415  33.000  1.00  1.18           C  
ATOM    909  H   THR A  60     -11.561   7.719  29.835  1.00  1.18           H  
ATOM    910  HA  THR A  60     -11.143   7.137  32.705  1.00  1.18           H  
ATOM    911  HB  THR A  60     -13.636   6.980  30.945  1.00  1.18           H  
ATOM    912  HG1 THR A  60     -13.111   9.122  31.348  1.00  1.18           H  
ATOM    913 1HG2 THR A  60     -14.833   6.657  33.065  1.00  1.18           H  
ATOM    914 2HG2 THR A  60     -13.655   5.352  32.785  1.00  1.18           H  
ATOM    915 3HG2 THR A  60     -13.287   6.652  33.945  1.00  1.18           H  
ATOM    916  N   GLU A  61     -11.776   4.935  30.317  1.00  1.09           N  
ATOM    917  CA  GLU A  61     -11.779   3.512  29.977  1.00  1.09           C  
ATOM    918  C   GLU A  61     -10.395   2.951  29.625  1.00  1.09           C  
ATOM    919  O   GLU A  61     -10.128   1.766  29.839  1.00  1.09           O  
ATOM    920  CB  GLU A  61     -12.726   3.256  28.801  1.00  1.09           C  
ATOM    921  CG  GLU A  61     -14.204   3.537  29.086  1.00  1.09           C  
ATOM    922  CD  GLU A  61     -15.132   3.206  27.907  1.00  1.09           C  
ATOM    923  OE1 GLU A  61     -14.644   2.808  26.855  1.00  1.09           O  
ATOM    924  OE2 GLU A  61     -16.325   3.349  28.068  1.00  1.09           O  
ATOM    925  H   GLU A  61     -12.010   5.617  29.599  1.00  1.09           H  
ATOM    926  HA  GLU A  61     -12.149   2.963  30.841  1.00  1.09           H  
ATOM    927 1HB  GLU A  61     -12.428   3.896  27.967  1.00  1.09           H  
ATOM    928 2HB  GLU A  61     -12.630   2.222  28.476  1.00  1.09           H  
ATOM    929 1HG  GLU A  61     -14.512   2.955  29.953  1.00  1.09           H  
ATOM    930 2HG  GLU A  61     -14.308   4.594  29.337  1.00  1.09           H  
ATOM    931  N   GLY A  62      -9.524   3.796  29.081  1.00  1.01           N  
ATOM    932  CA  GLY A  62      -8.203   3.393  28.632  1.00  1.01           C  
ATOM    933  C   GLY A  62      -8.235   2.963  27.173  1.00  1.01           C  
ATOM    934  O   GLY A  62      -9.305   2.806  26.572  1.00  1.01           O  
ATOM    935  H   GLY A  62      -9.778   4.765  28.939  1.00  1.01           H  
ATOM    936 1HA  GLY A  62      -7.511   4.229  28.751  1.00  1.01           H  
ATOM    937 2HA  GLY A  62      -7.834   2.578  29.252  1.00  1.01           H  
ATOM    938  N   LEU A  63      -7.059   2.783  26.587  1.00  0.93           N  
ATOM    939  CA  LEU A  63      -6.986   2.376  25.190  1.00  0.93           C  
ATOM    940  C   LEU A  63      -5.827   1.443  24.951  1.00  0.93           C  
ATOM    941  O   LEU A  63      -4.731   1.706  25.431  1.00  0.93           O  
ATOM    942  CB  LEU A  63      -6.792   3.592  24.286  1.00  0.93           C  
ATOM    943  CG  LEU A  63      -6.667   3.285  22.805  1.00  0.93           C  
ATOM    944  CD1 LEU A  63      -7.973   2.761  22.275  1.00  0.93           C  
ATOM    945  CD2 LEU A  63      -6.276   4.476  22.102  1.00  0.93           C  
ATOM    946  H   LEU A  63      -6.197   2.957  27.110  1.00  0.93           H  
ATOM    947  HA  LEU A  63      -7.907   1.859  24.922  1.00  0.93           H  
ATOM    948 1HB  LEU A  63      -7.606   4.271  24.425  1.00  0.93           H  
ATOM    949 2HB  LEU A  63      -5.876   4.103  24.592  1.00  0.93           H  
ATOM    950  HG  LEU A  63      -5.911   2.530  22.649  1.00  0.93           H  
ATOM    951 1HD1 LEU A  63      -7.870   2.539  21.205  1.00  0.93           H  
ATOM    952 2HD1 LEU A  63      -8.247   1.853  22.807  1.00  0.93           H  
ATOM    953 3HD1 LEU A  63      -8.732   3.517  22.421  1.00  0.93           H  
ATOM    954 1HD2 LEU A  63      -6.191   4.209  21.074  1.00  0.93           H  
ATOM    955 2HD2 LEU A  63      -7.019   5.248  22.228  1.00  0.93           H  
ATOM    956 3HD2 LEU A  63      -5.322   4.813  22.476  1.00  0.93           H  
ATOM    957  N   SER A  64      -6.030   0.352  24.236  1.00  0.87           N  
ATOM    958  CA  SER A  64      -4.856  -0.426  23.893  1.00  0.87           C  
ATOM    959  C   SER A  64      -4.470  -0.100  22.456  1.00  0.87           C  
ATOM    960  O   SER A  64      -5.342   0.225  21.650  1.00  0.87           O  
ATOM    961  CB  SER A  64      -5.128  -1.909  24.086  1.00  0.87           C  
ATOM    962  OG  SER A  64      -6.186  -2.347  23.273  1.00  0.87           O  
ATOM    963  H   SER A  64      -6.944   0.105  23.887  1.00  0.87           H  
ATOM    964  HA  SER A  64      -4.039  -0.139  24.537  1.00  0.87           H  
ATOM    965 1HB  SER A  64      -4.226  -2.471  23.848  1.00  0.87           H  
ATOM    966 2HB  SER A  64      -5.362  -2.098  25.132  1.00  0.87           H  
ATOM    967  HG  SER A  64      -5.816  -2.427  22.365  1.00  0.87           H  
ATOM    968  N   LEU A  65      -3.178  -0.186  22.145  1.00  0.82           N  
ATOM    969  CA  LEU A  65      -2.680  -0.045  20.777  1.00  0.82           C  
ATOM    970  C   LEU A  65      -1.764  -1.215  20.431  1.00  0.82           C  
ATOM    971  O   LEU A  65      -0.651  -1.325  20.944  1.00  0.82           O  
ATOM    972  CB  LEU A  65      -1.995   1.330  20.579  1.00  0.82           C  
ATOM    973  CG  LEU A  65      -2.978   2.556  20.693  1.00  0.82           C  
ATOM    974  CD1 LEU A  65      -2.231   3.902  20.646  1.00  0.82           C  
ATOM    975  CD2 LEU A  65      -3.965   2.456  19.543  1.00  0.82           C  
ATOM    976  H   LEU A  65      -2.525  -0.391  22.901  1.00  0.82           H  
ATOM    977  HA  LEU A  65      -3.531  -0.087  20.099  1.00  0.82           H  
ATOM    978 1HB  LEU A  65      -1.219   1.447  21.336  1.00  0.82           H  
ATOM    979 2HB  LEU A  65      -1.532   1.355  19.596  1.00  0.82           H  
ATOM    980  HG  LEU A  65      -3.511   2.508  21.643  1.00  0.82           H  
ATOM    981 1HD1 LEU A  65      -2.950   4.716  20.725  1.00  0.82           H  
ATOM    982 2HD1 LEU A  65      -1.536   3.960  21.473  1.00  0.82           H  
ATOM    983 3HD1 LEU A  65      -1.691   3.987  19.709  1.00  0.82           H  
ATOM    984 1HD2 LEU A  65      -4.669   3.265  19.609  1.00  0.82           H  
ATOM    985 2HD2 LEU A  65      -3.431   2.509  18.596  1.00  0.82           H  
ATOM    986 3HD2 LEU A  65      -4.497   1.513  19.602  1.00  0.82           H  
ATOM    987  N   GLY A  66      -2.256  -2.158  19.632  1.00  0.79           N  
ATOM    988  CA  GLY A  66      -1.465  -3.328  19.307  1.00  0.79           C  
ATOM    989  C   GLY A  66      -1.382  -4.249  20.505  1.00  0.79           C  
ATOM    990  O   GLY A  66      -0.428  -5.016  20.660  1.00  0.79           O  
ATOM    991  H   GLY A  66      -3.194  -2.084  19.235  1.00  0.79           H  
ATOM    992 1HA  GLY A  66      -1.934  -3.850  18.481  1.00  0.79           H  
ATOM    993 2HA  GLY A  66      -0.473  -3.024  18.998  1.00  0.79           H  
ATOM    994  N   GLY A  67      -2.353  -4.107  21.403  1.00  0.76           N  
ATOM    995  CA  GLY A  67      -2.375  -4.862  22.643  1.00  0.76           C  
ATOM    996  C   GLY A  67      -1.640  -4.150  23.790  1.00  0.76           C  
ATOM    997  O   GLY A  67      -1.743  -4.580  24.939  1.00  0.76           O  
ATOM    998  H   GLY A  67      -3.142  -3.485  21.185  1.00  0.76           H  
ATOM    999 1HA  GLY A  67      -3.412  -5.036  22.931  1.00  0.76           H  
ATOM   1000 2HA  GLY A  67      -1.926  -5.840  22.476  1.00  0.76           H  
ATOM   1001  N   VAL A  68      -0.915  -3.059  23.506  1.00  0.73           N  
ATOM   1002  CA  VAL A  68      -0.203  -2.357  24.569  1.00  0.73           C  
ATOM   1003  C   VAL A  68      -1.160  -1.390  25.239  1.00  0.73           C  
ATOM   1004  O   VAL A  68      -1.745  -0.566  24.548  1.00  0.73           O  
ATOM   1005  CB  VAL A  68       0.977  -1.547  23.994  1.00  0.73           C  
ATOM   1006  CG1 VAL A  68       1.673  -0.752  25.094  1.00  0.73           C  
ATOM   1007  CG2 VAL A  68       1.932  -2.490  23.310  1.00  0.73           C  
ATOM   1008  H   VAL A  68      -0.836  -2.710  22.549  1.00  0.73           H  
ATOM   1009  HA  VAL A  68       0.181  -3.097  25.261  1.00  0.73           H  
ATOM   1010  HB  VAL A  68       0.594  -0.831  23.263  1.00  0.73           H  
ATOM   1011 1HG1 VAL A  68       2.490  -0.178  24.661  1.00  0.73           H  
ATOM   1012 2HG1 VAL A  68       0.961  -0.070  25.561  1.00  0.73           H  
ATOM   1013 3HG1 VAL A  68       2.068  -1.429  25.849  1.00  0.73           H  
ATOM   1014 1HG2 VAL A  68       2.754  -1.920  22.884  1.00  0.73           H  
ATOM   1015 2HG2 VAL A  68       2.317  -3.208  24.031  1.00  0.73           H  
ATOM   1016 3HG2 VAL A  68       1.402  -3.023  22.509  1.00  0.73           H  
ATOM   1017  N   PRO A  69      -1.408  -1.462  26.549  1.00  0.71           N  
ATOM   1018  CA  PRO A  69      -2.320  -0.559  27.212  1.00  0.71           C  
ATOM   1019  C   PRO A  69      -1.702   0.824  27.237  1.00  0.71           C  
ATOM   1020  O   PRO A  69      -0.516   0.957  27.568  1.00  0.71           O  
ATOM   1021  CB  PRO A  69      -2.446  -1.177  28.603  1.00  0.71           C  
ATOM   1022  CG  PRO A  69      -1.146  -1.956  28.804  1.00  0.71           C  
ATOM   1023  CD  PRO A  69      -0.756  -2.448  27.417  1.00  0.71           C  
ATOM   1024  HA  PRO A  69      -3.287  -0.549  26.693  1.00  0.71           H  
ATOM   1025 1HB  PRO A  69      -2.593  -0.391  29.340  1.00  0.71           H  
ATOM   1026 2HB  PRO A  69      -3.337  -1.820  28.642  1.00  0.71           H  
ATOM   1027 1HG  PRO A  69      -0.374  -1.308  29.246  1.00  0.71           H  
ATOM   1028 2HG  PRO A  69      -1.305  -2.783  29.512  1.00  0.71           H  
ATOM   1029 1HD  PRO A  69       0.337  -2.395  27.333  1.00  0.71           H  
ATOM   1030 2HD  PRO A  69      -1.149  -3.461  27.225  1.00  0.71           H  
ATOM   1031  N   THR A  70      -2.523   1.838  26.974  1.00  0.69           N  
ATOM   1032  CA  THR A  70      -2.100   3.225  26.983  1.00  0.69           C  
ATOM   1033  C   THR A  70      -3.060   4.142  27.754  1.00  0.69           C  
ATOM   1034  O   THR A  70      -4.249   3.842  27.972  1.00  0.69           O  
ATOM   1035  CB  THR A  70      -1.968   3.776  25.530  1.00  0.69           C  
ATOM   1036  OG1 THR A  70      -3.254   3.820  24.916  1.00  0.69           O  
ATOM   1037  CG2 THR A  70      -1.069   2.900  24.649  1.00  0.69           C  
ATOM   1038  H   THR A  70      -3.471   1.642  26.684  1.00  0.69           H  
ATOM   1039  HA  THR A  70      -1.135   3.288  27.473  1.00  0.69           H  
ATOM   1040  HB  THR A  70      -1.550   4.782  25.574  1.00  0.69           H  
ATOM   1041  HG1 THR A  70      -3.677   2.947  25.016  1.00  0.69           H  
ATOM   1042 1HG2 THR A  70      -1.013   3.332  23.659  1.00  0.69           H  
ATOM   1043 2HG2 THR A  70      -0.089   2.836  25.057  1.00  0.69           H  
ATOM   1044 3HG2 THR A  70      -1.492   1.907  24.578  1.00  0.69           H  
ATOM   1045  N   ARG A  71      -2.532   5.318  28.080  1.00  0.69           N  
ATOM   1046  CA  ARG A  71      -3.247   6.409  28.718  1.00  0.69           C  
ATOM   1047  C   ARG A  71      -3.285   7.652  27.853  1.00  0.69           C  
ATOM   1048  O   ARG A  71      -2.267   8.108  27.331  1.00  0.69           O  
ATOM   1049  CB  ARG A  71      -2.582   6.754  30.037  1.00  0.69           C  
ATOM   1050  CG  ARG A  71      -3.197   7.885  30.825  1.00  0.69           C  
ATOM   1051  CD  ARG A  71      -2.482   8.084  32.118  1.00  0.69           C  
ATOM   1052  NE  ARG A  71      -1.080   8.502  31.929  1.00  0.69           N  
ATOM   1053  CZ  ARG A  71      -0.205   8.692  32.940  1.00  0.69           C  
ATOM   1054  NH1 ARG A  71      -0.610   8.515  34.181  1.00  0.69           N  
ATOM   1055  NH2 ARG A  71       1.055   9.051  32.715  1.00  0.69           N  
ATOM   1056  H   ARG A  71      -1.544   5.455  27.887  1.00  0.69           H  
ATOM   1057  HA  ARG A  71      -4.270   6.087  28.910  1.00  0.69           H  
ATOM   1058 1HB  ARG A  71      -2.646   5.888  30.674  1.00  0.69           H  
ATOM   1059 2HB  ARG A  71      -1.522   6.975  29.874  1.00  0.69           H  
ATOM   1060 1HG  ARG A  71      -3.124   8.812  30.249  1.00  0.69           H  
ATOM   1061 2HG  ARG A  71      -4.246   7.668  31.031  1.00  0.69           H  
ATOM   1062 1HD  ARG A  71      -2.991   8.857  32.693  1.00  0.69           H  
ATOM   1063 2HD  ARG A  71      -2.485   7.151  32.680  1.00  0.69           H  
ATOM   1064  HE  ARG A  71      -0.747   8.642  30.980  1.00  0.69           H  
ATOM   1065 1HH1 ARG A  71      -1.565   8.242  34.367  1.00  0.69           H  
ATOM   1066 2HH1 ARG A  71       0.034   8.654  34.946  1.00  0.69           H  
ATOM   1067 1HH2 ARG A  71       1.430   9.190  31.764  1.00  0.69           H  
ATOM   1068 2HH2 ARG A  71       1.683   9.182  33.490  1.00  0.69           H  
ATOM   1069  N   VAL A  72      -4.467   8.218  27.706  1.00  0.70           N  
ATOM   1070  CA  VAL A  72      -4.614   9.441  26.934  1.00  0.70           C  
ATOM   1071  C   VAL A  72      -4.173  10.648  27.734  1.00  0.70           C  
ATOM   1072  O   VAL A  72      -4.577  10.804  28.888  1.00  0.70           O  
ATOM   1073  CB  VAL A  72      -6.070   9.610  26.493  1.00  0.70           C  
ATOM   1074  CG1 VAL A  72      -6.253  10.939  25.848  1.00  0.70           C  
ATOM   1075  CG2 VAL A  72      -6.432   8.511  25.498  1.00  0.70           C  
ATOM   1076  H   VAL A  72      -5.279   7.801  28.141  1.00  0.70           H  
ATOM   1077  HA  VAL A  72      -3.989   9.368  26.044  1.00  0.70           H  
ATOM   1078  HB  VAL A  72      -6.727   9.557  27.361  1.00  0.70           H  
ATOM   1079 1HG1 VAL A  72      -7.287  11.028  25.548  1.00  0.70           H  
ATOM   1080 2HG1 VAL A  72      -6.013  11.730  26.555  1.00  0.70           H  
ATOM   1081 3HG1 VAL A  72      -5.607  11.024  24.996  1.00  0.70           H  
ATOM   1082 1HG2 VAL A  72      -7.458   8.644  25.185  1.00  0.70           H  
ATOM   1083 2HG2 VAL A  72      -5.782   8.581  24.634  1.00  0.70           H  
ATOM   1084 3HG2 VAL A  72      -6.313   7.531  25.964  1.00  0.70           H  
ATOM   1085  N   LEU A  73      -3.334  11.490  27.135  1.00  0.74           N  
ATOM   1086  CA  LEU A  73      -2.871  12.682  27.824  1.00  0.74           C  
ATOM   1087  C   LEU A  73      -3.582  13.936  27.296  1.00  0.74           C  
ATOM   1088  O   LEU A  73      -3.934  14.827  28.071  1.00  0.74           O  
ATOM   1089  CB  LEU A  73      -1.359  12.836  27.650  1.00  0.74           C  
ATOM   1090  CG  LEU A  73      -0.489  11.682  28.176  1.00  0.74           C  
ATOM   1091  CD1 LEU A  73       0.964  12.020  27.889  1.00  0.74           C  
ATOM   1092  CD2 LEU A  73      -0.743  11.454  29.656  1.00  0.74           C  
ATOM   1093  H   LEU A  73      -3.018  11.310  26.185  1.00  0.74           H  
ATOM   1094  HA  LEU A  73      -3.094  12.581  28.884  1.00  0.74           H  
ATOM   1095 1HB  LEU A  73      -1.150  12.944  26.585  1.00  0.74           H  
ATOM   1096 2HB  LEU A  73      -1.044  13.749  28.153  1.00  0.74           H  
ATOM   1097  HG  LEU A  73      -0.731  10.762  27.637  1.00  0.74           H  
ATOM   1098 1HD1 LEU A  73       1.598  11.229  28.240  1.00  0.74           H  
ATOM   1099 2HD1 LEU A  73       1.108  12.150  26.827  1.00  0.74           H  
ATOM   1100 3HD1 LEU A  73       1.228  12.940  28.406  1.00  0.74           H  
ATOM   1101 1HD2 LEU A  73      -0.114  10.633  30.004  1.00  0.74           H  
ATOM   1102 2HD2 LEU A  73      -0.500  12.358  30.213  1.00  0.74           H  
ATOM   1103 3HD2 LEU A  73      -1.793  11.201  29.814  1.00  0.74           H  
ATOM   1104  N   ASP A  74      -3.784  14.002  25.970  1.00  0.79           N  
ATOM   1105  CA  ASP A  74      -4.418  15.172  25.335  1.00  0.79           C  
ATOM   1106  C   ASP A  74      -5.119  14.761  24.026  1.00  0.79           C  
ATOM   1107  O   ASP A  74      -4.456  14.460  23.036  1.00  0.79           O  
ATOM   1108  CB  ASP A  74      -3.367  16.274  25.060  1.00  0.79           C  
ATOM   1109  CG  ASP A  74      -3.953  17.640  24.546  1.00  0.79           C  
ATOM   1110  OD1 ASP A  74      -5.142  17.723  24.332  1.00  0.79           O  
ATOM   1111  OD2 ASP A  74      -3.193  18.568  24.380  1.00  0.79           O  
ATOM   1112  H   ASP A  74      -3.462  13.227  25.393  1.00  0.79           H  
ATOM   1113  HA  ASP A  74      -5.172  15.571  26.015  1.00  0.79           H  
ATOM   1114 1HB  ASP A  74      -2.808  16.469  25.977  1.00  0.79           H  
ATOM   1115 2HB  ASP A  74      -2.655  15.914  24.320  1.00  0.79           H  
ATOM   1116  N   ALA A  75      -6.455  14.657  24.037  1.00  0.86           N  
ATOM   1117  CA  ALA A  75      -7.181  14.154  22.858  1.00  0.86           C  
ATOM   1118  C   ALA A  75      -7.954  15.198  22.069  1.00  0.86           C  
ATOM   1119  O   ALA A  75      -9.051  15.590  22.473  1.00  0.86           O  
ATOM   1120  CB  ALA A  75      -8.163  13.105  23.288  1.00  0.86           C  
ATOM   1121  H   ALA A  75      -6.965  14.934  24.864  1.00  0.86           H  
ATOM   1122  HA  ALA A  75      -6.450  13.725  22.183  1.00  0.86           H  
ATOM   1123 1HB  ALA A  75      -8.648  12.719  22.410  1.00  0.86           H  
ATOM   1124 2HB  ALA A  75      -7.655  12.318  23.792  1.00  0.86           H  
ATOM   1125 3HB  ALA A  75      -8.892  13.547  23.955  1.00  0.86           H  
ATOM   1126  N   ARG A  76      -7.417  15.613  20.916  1.00  0.95           N  
ATOM   1127  CA  ARG A  76      -8.049  16.649  20.107  1.00  0.95           C  
ATOM   1128  C   ARG A  76      -8.419  16.157  18.686  1.00  0.95           C  
ATOM   1129  O   ARG A  76      -8.766  16.958  17.820  1.00  0.95           O  
ATOM   1130  CB  ARG A  76      -7.108  17.835  20.006  1.00  0.95           C  
ATOM   1131  CG  ARG A  76      -6.629  18.386  21.337  1.00  0.95           C  
ATOM   1132  CD  ARG A  76      -7.677  19.093  22.072  1.00  0.95           C  
ATOM   1133  NE  ARG A  76      -7.212  19.509  23.379  1.00  0.95           N  
ATOM   1134  CZ  ARG A  76      -7.868  20.373  24.178  1.00  0.95           C  
ATOM   1135  NH1 ARG A  76      -8.999  20.928  23.769  1.00  0.95           N  
ATOM   1136  NH2 ARG A  76      -7.381  20.673  25.373  1.00  0.95           N  
ATOM   1137  H   ARG A  76      -6.505  15.273  20.606  1.00  0.95           H  
ATOM   1138  HA  ARG A  76      -8.961  16.975  20.610  1.00  0.95           H  
ATOM   1139 1HB  ARG A  76      -6.254  17.610  19.384  1.00  0.95           H  
ATOM   1140 2HB  ARG A  76      -7.653  18.646  19.541  1.00  0.95           H  
ATOM   1141 1HG  ARG A  76      -6.262  17.571  21.965  1.00  0.95           H  
ATOM   1142 2HG  ARG A  76      -5.814  19.085  21.164  1.00  0.95           H  
ATOM   1143 1HD  ARG A  76      -7.971  19.980  21.517  1.00  0.95           H  
ATOM   1144 2HD  ARG A  76      -8.545  18.443  22.205  1.00  0.95           H  
ATOM   1145  HE  ARG A  76      -6.339  19.070  23.735  1.00  0.95           H  
ATOM   1146 1HH1 ARG A  76      -9.390  20.703  22.833  1.00  0.95           H  
ATOM   1147 2HH1 ARG A  76      -9.492  21.572  24.364  1.00  0.95           H  
ATOM   1148 1HH2 ARG A  76      -6.510  20.252  25.690  1.00  0.95           H  
ATOM   1149 2HH2 ARG A  76      -7.871  21.318  25.969  1.00  0.95           H  
ATOM   1150  N   LEU A  77      -8.408  14.835  18.453  1.00  1.06           N  
ATOM   1151  CA  LEU A  77      -8.699  14.271  17.111  1.00  1.06           C  
ATOM   1152  C   LEU A  77     -10.070  14.598  16.548  1.00  1.06           C  
ATOM   1153  O   LEU A  77     -10.253  14.613  15.332  1.00  1.06           O  
ATOM   1154  CB  LEU A  77      -8.567  12.732  17.097  1.00  1.06           C  
ATOM   1155  CG  LEU A  77      -7.144  12.185  17.158  1.00  1.06           C  
ATOM   1156  CD1 LEU A  77      -7.141  10.656  17.358  1.00  1.06           C  
ATOM   1157  CD2 LEU A  77      -6.480  12.486  15.886  1.00  1.06           C  
ATOM   1158  H   LEU A  77      -8.145  14.220  19.208  1.00  1.06           H  
ATOM   1159  HA  LEU A  77      -7.957  14.676  16.422  1.00  1.06           H  
ATOM   1160 1HB  LEU A  77      -9.119  12.322  17.943  1.00  1.06           H  
ATOM   1161 2HB  LEU A  77      -9.025  12.356  16.180  1.00  1.06           H  
ATOM   1162  HG  LEU A  77      -6.626  12.671  17.941  1.00  1.06           H  
ATOM   1163 1HD1 LEU A  77      -6.120  10.286  17.380  1.00  1.06           H  
ATOM   1164 2HD1 LEU A  77      -7.637  10.412  18.289  1.00  1.06           H  
ATOM   1165 3HD1 LEU A  77      -7.659  10.184  16.553  1.00  1.06           H  
ATOM   1166 1HD2 LEU A  77      -5.447  12.127  15.898  1.00  1.06           H  
ATOM   1167 2HD2 LEU A  77      -7.033  11.993  15.110  1.00  1.06           H  
ATOM   1168 3HD2 LEU A  77      -6.494  13.553  15.728  1.00  1.06           H  
ATOM   1169  N   LEU A  78     -11.049  14.802  17.412  1.00  1.17           N  
ATOM   1170  CA  LEU A  78     -12.383  15.094  16.927  1.00  1.17           C  
ATOM   1171  C   LEU A  78     -12.718  16.585  16.969  1.00  1.17           C  
ATOM   1172  O   LEU A  78     -13.872  16.959  16.749  1.00  1.17           O  
ATOM   1173  CB  LEU A  78     -13.420  14.293  17.711  1.00  1.17           C  
ATOM   1174  CG  LEU A  78     -13.251  12.773  17.630  1.00  1.17           C  
ATOM   1175  CD1 LEU A  78     -14.342  12.112  18.437  1.00  1.17           C  
ATOM   1176  CD2 LEU A  78     -13.277  12.333  16.187  1.00  1.17           C  
ATOM   1177  H   LEU A  78     -10.854  14.783  18.399  1.00  1.17           H  
ATOM   1178  HA  LEU A  78     -12.443  14.776  15.887  1.00  1.17           H  
ATOM   1179 1HB  LEU A  78     -13.375  14.586  18.751  1.00  1.17           H  
ATOM   1180 2HB  LEU A  78     -14.409  14.540  17.327  1.00  1.17           H  
ATOM   1181  HG  LEU A  78     -12.294  12.487  18.066  1.00  1.17           H  
ATOM   1182 1HD1 LEU A  78     -14.221  11.031  18.387  1.00  1.17           H  
ATOM   1183 2HD1 LEU A  78     -14.287  12.446  19.467  1.00  1.17           H  
ATOM   1184 3HD1 LEU A  78     -15.311  12.382  18.022  1.00  1.17           H  
ATOM   1185 1HD2 LEU A  78     -13.149  11.254  16.139  1.00  1.17           H  
ATOM   1186 2HD2 LEU A  78     -14.233  12.604  15.739  1.00  1.17           H  
ATOM   1187 3HD2 LEU A  78     -12.469  12.818  15.637  1.00  1.17           H  
ATOM   1188  N   GLU A  79     -11.741  17.443  17.285  1.00  1.26           N  
ATOM   1189  CA  GLU A  79     -12.044  18.869  17.343  1.00  1.26           C  
ATOM   1190  C   GLU A  79     -11.641  19.565  16.053  1.00  1.26           C  
ATOM   1191  O   GLU A  79     -10.585  19.299  15.484  1.00  1.26           O  
ATOM   1192  CB  GLU A  79     -11.383  19.531  18.558  1.00  1.26           C  
ATOM   1193  CG  GLU A  79     -11.931  19.017  19.896  1.00  1.26           C  
ATOM   1194  CD  GLU A  79     -11.400  19.738  21.129  1.00  1.26           C  
ATOM   1195  OE1 GLU A  79     -10.376  20.382  21.063  1.00  1.26           O  
ATOM   1196  OE2 GLU A  79     -12.044  19.644  22.146  1.00  1.26           O  
ATOM   1197  H   GLU A  79     -10.785  17.126  17.449  1.00  1.26           H  
ATOM   1198  HA  GLU A  79     -13.121  18.988  17.457  1.00  1.26           H  
ATOM   1199 1HB  GLU A  79     -10.307  19.338  18.536  1.00  1.26           H  
ATOM   1200 2HB  GLU A  79     -11.529  20.609  18.515  1.00  1.26           H  
ATOM   1201 1HG  GLU A  79     -13.016  19.103  19.881  1.00  1.26           H  
ATOM   1202 2HG  GLU A  79     -11.683  17.957  19.978  1.00  1.26           H  
ATOM   1203  N   GLU A  80     -12.447  20.538  15.645  1.00  1.28           N  
ATOM   1204  CA  GLU A  80     -12.215  21.300  14.418  1.00  1.28           C  
ATOM   1205  C   GLU A  80     -10.913  22.099  14.426  1.00  1.28           C  
ATOM   1206  O   GLU A  80     -10.362  22.413  13.373  1.00  1.28           O  
ATOM   1207  CB  GLU A  80     -13.393  22.243  14.166  1.00  1.28           C  
ATOM   1208  CG  GLU A  80     -14.698  21.530  13.801  1.00  1.28           C  
ATOM   1209  CD  GLU A  80     -15.859  22.477  13.572  1.00  1.28           C  
ATOM   1210  OE1 GLU A  80     -15.702  23.654  13.798  1.00  1.28           O  
ATOM   1211  OE2 GLU A  80     -16.902  22.016  13.167  1.00  1.28           O  
ATOM   1212  H   GLU A  80     -13.286  20.721  16.178  1.00  1.28           H  
ATOM   1213  HA  GLU A  80     -12.161  20.590  13.591  1.00  1.28           H  
ATOM   1214 1HB  GLU A  80     -13.575  22.845  15.055  1.00  1.28           H  
ATOM   1215 2HB  GLU A  80     -13.145  22.925  13.353  1.00  1.28           H  
ATOM   1216 1HG  GLU A  80     -14.536  20.948  12.895  1.00  1.28           H  
ATOM   1217 2HG  GLU A  80     -14.953  20.837  14.603  1.00  1.28           H  
ATOM   1218  N   GLY A  81     -10.436  22.452  15.614  1.00  1.24           N  
ATOM   1219  CA  GLY A  81      -9.226  23.247  15.740  1.00  1.24           C  
ATOM   1220  C   GLY A  81      -7.927  22.429  15.742  1.00  1.24           C  
ATOM   1221  O   GLY A  81      -6.850  23.006  15.903  1.00  1.24           O  
ATOM   1222  H   GLY A  81     -10.928  22.154  16.443  1.00  1.24           H  
ATOM   1223 1HA  GLY A  81      -9.191  23.968  14.924  1.00  1.24           H  
ATOM   1224 2HA  GLY A  81      -9.282  23.826  16.660  1.00  1.24           H  
ATOM   1225  N   SER A  82      -8.006  21.100  15.592  1.00  1.14           N  
ATOM   1226  CA  SER A  82      -6.786  20.295  15.644  1.00  1.14           C  
ATOM   1227  C   SER A  82      -6.819  19.025  14.796  1.00  1.14           C  
ATOM   1228  O   SER A  82      -7.666  18.843  13.924  1.00  1.14           O  
ATOM   1229  CB  SER A  82      -6.492  19.921  17.085  1.00  1.14           C  
ATOM   1230  OG  SER A  82      -5.192  19.363  17.230  1.00  1.14           O  
ATOM   1231  H   SER A  82      -8.907  20.633  15.457  1.00  1.14           H  
ATOM   1232  HA  SER A  82      -5.966  20.911  15.276  1.00  1.14           H  
ATOM   1233 1HB  SER A  82      -6.586  20.804  17.716  1.00  1.14           H  
ATOM   1234 2HB  SER A  82      -7.238  19.206  17.407  1.00  1.14           H  
ATOM   1235  HG  SER A  82      -4.924  19.566  18.138  1.00  1.14           H  
ATOM   1236  N   ARG A  83      -5.784  18.207  14.987  1.00  1.01           N  
ATOM   1237  CA  ARG A  83      -5.609  16.942  14.309  1.00  1.01           C  
ATOM   1238  C   ARG A  83      -4.915  15.972  15.247  1.00  1.01           C  
ATOM   1239  O   ARG A  83      -4.630  14.840  14.874  1.00  1.01           O  
ATOM   1240  CB  ARG A  83      -4.789  17.106  13.034  1.00  1.01           C  
ATOM   1241  CG  ARG A  83      -3.323  17.447  13.224  1.00  1.01           C  
ATOM   1242  CD  ARG A  83      -2.637  17.665  11.921  1.00  1.01           C  
ATOM   1243  NE  ARG A  83      -3.093  18.887  11.264  1.00  1.01           N  
ATOM   1244  CZ  ARG A  83      -2.777  19.247  10.002  1.00  1.01           C  
ATOM   1245  NH1 ARG A  83      -2.007  18.479   9.277  1.00  1.01           N  
ATOM   1246  NH2 ARG A  83      -3.247  20.375   9.497  1.00  1.01           N  
ATOM   1247  H   ARG A  83      -5.132  18.454  15.711  1.00  1.01           H  
ATOM   1248  HA  ARG A  83      -6.591  16.540  14.050  1.00  1.01           H  
ATOM   1249 1HB  ARG A  83      -4.818  16.183  12.481  1.00  1.01           H  
ATOM   1250 2HB  ARG A  83      -5.240  17.874  12.405  1.00  1.01           H  
ATOM   1251 1HG  ARG A  83      -3.227  18.348  13.831  1.00  1.01           H  
ATOM   1252 2HG  ARG A  83      -2.835  16.618  13.721  1.00  1.01           H  
ATOM   1253 1HD  ARG A  83      -1.560  17.740  12.081  1.00  1.01           H  
ATOM   1254 2HD  ARG A  83      -2.850  16.823  11.261  1.00  1.01           H  
ATOM   1255  HE  ARG A  83      -3.697  19.504  11.787  1.00  1.01           H  
ATOM   1256 1HH1 ARG A  83      -1.654  17.619   9.668  1.00  1.01           H  
ATOM   1257 2HH1 ARG A  83      -1.774  18.751   8.334  1.00  1.01           H  
ATOM   1258 1HH2 ARG A  83      -3.843  20.970  10.056  1.00  1.01           H  
ATOM   1259 2HH2 ARG A  83      -3.011  20.642   8.553  1.00  1.01           H  
ATOM   1260  N   ILE A  84      -4.570  16.446  16.452  1.00  0.88           N  
ATOM   1261  CA  ILE A  84      -3.697  15.669  17.363  1.00  0.88           C  
ATOM   1262  C   ILE A  84      -4.245  14.982  18.628  1.00  0.88           C  
ATOM   1263  O   ILE A  84      -4.989  15.569  19.413  1.00  0.88           O  
ATOM   1264  CB  ILE A  84      -2.494  16.533  17.828  1.00  0.88           C  
ATOM   1265  CG1 ILE A  84      -1.664  16.960  16.665  1.00  0.88           C  
ATOM   1266  CG2 ILE A  84      -1.640  15.799  18.853  1.00  0.88           C  
ATOM   1267  CD1 ILE A  84      -1.111  15.811  15.917  1.00  0.88           C  
ATOM   1268  H   ILE A  84      -4.870  17.389  16.708  1.00  0.88           H  
ATOM   1269  HA  ILE A  84      -3.278  14.881  16.756  1.00  0.88           H  
ATOM   1270  HB  ILE A  84      -2.875  17.441  18.289  1.00  0.88           H  
ATOM   1271 1HG1 ILE A  84      -2.260  17.571  16.005  1.00  0.88           H  
ATOM   1272 2HG1 ILE A  84      -0.835  17.548  17.030  1.00  0.88           H  
ATOM   1273 1HG2 ILE A  84      -0.853  16.438  19.162  1.00  0.88           H  
ATOM   1274 2HG2 ILE A  84      -2.225  15.545  19.729  1.00  0.88           H  
ATOM   1275 3HG2 ILE A  84      -1.223  14.889  18.414  1.00  0.88           H  
ATOM   1276 1HD1 ILE A  84      -0.518  16.142  15.088  1.00  0.88           H  
ATOM   1277 2HD1 ILE A  84      -0.496  15.200  16.580  1.00  0.88           H  
ATOM   1278 3HD1 ILE A  84      -1.927  15.231  15.558  1.00  0.88           H  
ATOM   1279  N   LEU A  85      -3.792  13.732  18.817  1.00  0.78           N  
ATOM   1280  CA  LEU A  85      -3.979  12.952  20.053  1.00  0.78           C  
ATOM   1281  C   LEU A  85      -2.636  12.483  20.600  1.00  0.78           C  
ATOM   1282  O   LEU A  85      -1.819  11.916  19.873  1.00  0.78           O  
ATOM   1283  CB  LEU A  85      -4.912  11.751  19.867  1.00  0.78           C  
ATOM   1284  CG  LEU A  85      -4.926  10.638  20.957  1.00  0.78           C  
ATOM   1285  CD1 LEU A  85      -5.391  11.089  22.234  1.00  0.78           C  
ATOM   1286  CD2 LEU A  85      -5.877   9.549  20.531  1.00  0.78           C  
ATOM   1287  H   LEU A  85      -3.227  13.333  18.065  1.00  0.78           H  
ATOM   1288  HA  LEU A  85      -4.428  13.602  20.794  1.00  0.78           H  
ATOM   1289 1HB  LEU A  85      -5.917  12.129  19.870  1.00  0.78           H  
ATOM   1290 2HB  LEU A  85      -4.704  11.295  18.921  1.00  0.78           H  
ATOM   1291  HG  LEU A  85      -3.926  10.274  21.067  1.00  0.78           H  
ATOM   1292 1HD1 LEU A  85      -5.368  10.249  22.912  1.00  0.78           H  
ATOM   1293 2HD1 LEU A  85      -4.774  11.880  22.625  1.00  0.78           H  
ATOM   1294 3HD1 LEU A  85      -6.388  11.425  22.109  1.00  0.78           H  
ATOM   1295 1HD2 LEU A  85      -5.876   8.751  21.272  1.00  0.78           H  
ATOM   1296 2HD2 LEU A  85      -6.881   9.957  20.445  1.00  0.78           H  
ATOM   1297 3HD2 LEU A  85      -5.570   9.171  19.583  1.00  0.78           H  
ATOM   1298  N   THR A  86      -2.402  12.753  21.876  1.00  0.72           N  
ATOM   1299  CA  THR A  86      -1.177  12.331  22.542  1.00  0.72           C  
ATOM   1300  C   THR A  86      -1.484  11.330  23.655  1.00  0.72           C  
ATOM   1301  O   THR A  86      -2.391  11.551  24.478  1.00  0.72           O  
ATOM   1302  CB  THR A  86      -0.416  13.539  23.109  1.00  0.72           C  
ATOM   1303  OG1 THR A  86      -0.072  14.429  22.034  1.00  0.72           O  
ATOM   1304  CG2 THR A  86       0.833  13.088  23.816  1.00  0.72           C  
ATOM   1305  H   THR A  86      -3.109  13.278  22.392  1.00  0.72           H  
ATOM   1306  HA  THR A  86      -0.534  11.833  21.817  1.00  0.72           H  
ATOM   1307  HB  THR A  86      -1.055  14.066  23.816  1.00  0.72           H  
ATOM   1308  HG1 THR A  86       0.476  15.153  22.362  1.00  0.72           H  
ATOM   1309 1HG2 THR A  86       1.341  13.961  24.210  1.00  0.72           H  
ATOM   1310 2HG2 THR A  86       0.571  12.425  24.628  1.00  0.72           H  
ATOM   1311 3HG2 THR A  86       1.484  12.562  23.114  1.00  0.72           H  
ATOM   1312  N   LEU A  87      -0.737  10.222  23.649  1.00  0.69           N  
ATOM   1313  CA  LEU A  87      -0.880   9.140  24.623  1.00  0.69           C  
ATOM   1314  C   LEU A  87       0.461   8.729  25.231  1.00  0.69           C  
ATOM   1315  O   LEU A  87       1.524   8.995  24.667  1.00  0.69           O  
ATOM   1316  CB  LEU A  87      -1.485   7.876  24.005  1.00  0.69           C  
ATOM   1317  CG  LEU A  87      -2.803   7.971  23.348  1.00  0.69           C  
ATOM   1318  CD1 LEU A  87      -2.567   8.011  21.884  1.00  0.69           C  
ATOM   1319  CD2 LEU A  87      -3.640   6.799  23.730  1.00  0.69           C  
ATOM   1320  H   LEU A  87      -0.011  10.141  22.933  1.00  0.69           H  
ATOM   1321  HA  LEU A  87      -1.523   9.485  25.429  1.00  0.69           H  
ATOM   1322 1HB  LEU A  87      -0.804   7.518  23.268  1.00  0.69           H  
ATOM   1323 2HB  LEU A  87      -1.566   7.121  24.787  1.00  0.69           H  
ATOM   1324  HG  LEU A  87      -3.309   8.886  23.648  1.00  0.69           H  
ATOM   1325 1HD1 LEU A  87      -3.515   8.065  21.377  1.00  0.69           H  
ATOM   1326 2HD1 LEU A  87      -1.955   8.880  21.631  1.00  0.69           H  
ATOM   1327 3HD1 LEU A  87      -2.051   7.101  21.577  1.00  0.69           H  
ATOM   1328 1HD2 LEU A  87      -4.603   6.876  23.234  1.00  0.69           H  
ATOM   1329 2HD2 LEU A  87      -3.140   5.883  23.420  1.00  0.69           H  
ATOM   1330 3HD2 LEU A  87      -3.784   6.783  24.812  1.00  0.69           H  
ATOM   1331  N   GLU A  88       0.405   8.032  26.356  1.00  0.70           N  
ATOM   1332  CA  GLU A  88       1.598   7.429  26.952  1.00  0.70           C  
ATOM   1333  C   GLU A  88       1.335   5.950  27.235  1.00  0.70           C  
ATOM   1334  O   GLU A  88       0.261   5.584  27.720  1.00  0.70           O  
ATOM   1335  CB  GLU A  88       2.003   8.174  28.225  1.00  0.70           C  
ATOM   1336  CG  GLU A  88       3.277   7.669  28.892  1.00  0.70           C  
ATOM   1337  CD  GLU A  88       3.679   8.472  30.101  1.00  0.70           C  
ATOM   1338  OE1 GLU A  88       2.970   9.404  30.442  1.00  0.70           O  
ATOM   1339  OE2 GLU A  88       4.702   8.159  30.697  1.00  0.70           O  
ATOM   1340  H   GLU A  88      -0.505   7.908  26.797  1.00  0.70           H  
ATOM   1341  HA  GLU A  88       2.421   7.489  26.242  1.00  0.70           H  
ATOM   1342 1HB  GLU A  88       2.189   9.191  27.968  1.00  0.70           H  
ATOM   1343 2HB  GLU A  88       1.186   8.149  28.949  1.00  0.70           H  
ATOM   1344 1HG  GLU A  88       3.112   6.651  29.206  1.00  0.70           H  
ATOM   1345 2HG  GLU A  88       4.090   7.670  28.163  1.00  0.70           H  
ATOM   1346  N   THR A  89       2.281   5.070  26.903  1.00  0.74           N  
ATOM   1347  CA  THR A  89       2.000   3.663  27.159  1.00  0.74           C  
ATOM   1348  C   THR A  89       2.107   3.434  28.645  1.00  0.74           C  
ATOM   1349  O   THR A  89       2.794   4.175  29.344  1.00  0.74           O  
ATOM   1350  CB  THR A  89       3.014   2.699  26.499  1.00  0.74           C  
ATOM   1351  OG1 THR A  89       4.272   2.935  27.077  1.00  0.74           O  
ATOM   1352  CG2 THR A  89       3.142   2.871  25.018  1.00  0.74           C  
ATOM   1353  H   THR A  89       3.158   5.380  26.490  1.00  0.74           H  
ATOM   1354  HA  THR A  89       0.999   3.420  26.845  1.00  0.74           H  
ATOM   1355  HB  THR A  89       2.711   1.675  26.716  1.00  0.74           H  
ATOM   1356  HG1 THR A  89       4.448   3.876  26.971  1.00  0.74           H  
ATOM   1357 1HG2 THR A  89       3.880   2.169  24.629  1.00  0.74           H  
ATOM   1358 2HG2 THR A  89       2.188   2.676  24.547  1.00  0.74           H  
ATOM   1359 3HG2 THR A  89       3.469   3.885  24.800  1.00  0.74           H  
ATOM   1360  N   LEU A  90       1.533   2.356  29.118  1.00  0.80           N  
ATOM   1361  CA  LEU A  90       1.685   2.024  30.516  1.00  0.80           C  
ATOM   1362  C   LEU A  90       2.786   0.993  30.639  1.00  0.80           C  
ATOM   1363  O   LEU A  90       3.005   0.206  29.718  1.00  0.80           O  
ATOM   1364  CB  LEU A  90       0.342   1.576  31.062  1.00  0.80           C  
ATOM   1365  CG  LEU A  90      -0.741   2.669  30.895  1.00  0.80           C  
ATOM   1366  CD1 LEU A  90      -2.071   2.171  31.377  1.00  0.80           C  
ATOM   1367  CD2 LEU A  90      -0.300   3.917  31.649  1.00  0.80           C  
ATOM   1368  H   LEU A  90       0.948   1.782  28.513  1.00  0.80           H  
ATOM   1369  HA  LEU A  90       1.991   2.913  31.064  1.00  0.80           H  
ATOM   1370 1HB  LEU A  90       0.019   0.691  30.522  1.00  0.80           H  
ATOM   1371 2HB  LEU A  90       0.445   1.333  32.119  1.00  0.80           H  
ATOM   1372  HG  LEU A  90      -0.846   2.909  29.840  1.00  0.80           H  
ATOM   1373 1HD1 LEU A  90      -2.821   2.951  31.235  1.00  0.80           H  
ATOM   1374 2HD1 LEU A  90      -2.353   1.297  30.812  1.00  0.80           H  
ATOM   1375 3HD1 LEU A  90      -2.005   1.916  32.433  1.00  0.80           H  
ATOM   1376 1HD2 LEU A  90      -1.027   4.691  31.535  1.00  0.80           H  
ATOM   1377 2HD2 LEU A  90      -0.191   3.682  32.707  1.00  0.80           H  
ATOM   1378 3HD2 LEU A  90       0.658   4.265  31.254  1.00  0.80           H  
ATOM   1379  N   THR A  91       3.505   1.012  31.753  1.00  0.86           N  
ATOM   1380  CA  THR A  91       4.611   0.083  31.916  1.00  0.86           C  
ATOM   1381  C   THR A  91       4.125  -1.353  32.023  1.00  0.86           C  
ATOM   1382  O   THR A  91       3.056  -1.614  32.585  1.00  0.86           O  
ATOM   1383  CB  THR A  91       5.436   0.465  33.155  1.00  0.86           C  
ATOM   1384  OG1 THR A  91       4.585   0.474  34.315  1.00  0.86           O  
ATOM   1385  CG2 THR A  91       6.044   1.843  32.969  1.00  0.86           C  
ATOM   1386  H   THR A  91       3.293   1.675  32.483  1.00  0.86           H  
ATOM   1387  HA  THR A  91       5.252   0.159  31.035  1.00  0.86           H  
ATOM   1388  HB  THR A  91       6.231  -0.268  33.304  1.00  0.86           H  
ATOM   1389  HG1 THR A  91       5.103   0.720  35.086  1.00  0.86           H  
ATOM   1390 1HG2 THR A  91       6.629   2.106  33.849  1.00  0.86           H  
ATOM   1391 2HG2 THR A  91       6.683   1.826  32.103  1.00  0.86           H  
ATOM   1392 3HG2 THR A  91       5.252   2.575  32.824  1.00  0.86           H  
ATOM   1393  N   THR A  92       4.910  -2.278  31.475  1.00  0.90           N  
ATOM   1394  CA  THR A  92       4.552  -3.699  31.560  1.00  0.90           C  
ATOM   1395  C   THR A  92       5.745  -4.560  31.923  1.00  0.90           C  
ATOM   1396  O   THR A  92       6.761  -4.543  31.237  1.00  0.90           O  
ATOM   1397  CB  THR A  92       3.940  -4.212  30.239  1.00  0.90           C  
ATOM   1398  OG1 THR A  92       2.773  -3.446  29.918  1.00  0.90           O  
ATOM   1399  CG2 THR A  92       3.556  -5.678  30.371  1.00  0.90           C  
ATOM   1400  H   THR A  92       5.785  -1.953  31.061  1.00  0.90           H  
ATOM   1401  HA  THR A  92       3.805  -3.818  32.344  1.00  0.90           H  
ATOM   1402  HB  THR A  92       4.666  -4.105  29.435  1.00  0.90           H  
ATOM   1403  HG1 THR A  92       2.300  -3.225  30.734  1.00  0.90           H  
ATOM   1404 1HG2 THR A  92       3.126  -6.026  29.433  1.00  0.90           H  
ATOM   1405 2HG2 THR A  92       4.441  -6.269  30.604  1.00  0.90           H  
ATOM   1406 3HG2 THR A  92       2.825  -5.790  31.170  1.00  0.90           H  
ATOM   1407  N   GLY A  93       5.658  -5.292  33.029  1.00  0.91           N  
ATOM   1408  CA  GLY A  93       6.772  -6.160  33.414  1.00  0.91           C  
ATOM   1409  C   GLY A  93       7.965  -5.335  33.890  1.00  0.91           C  
ATOM   1410  O   GLY A  93       9.089  -5.825  33.959  1.00  0.91           O  
ATOM   1411  H   GLY A  93       4.813  -5.273  33.582  1.00  0.91           H  
ATOM   1412 1HA  GLY A  93       6.451  -6.834  34.209  1.00  0.91           H  
ATOM   1413 2HA  GLY A  93       7.065  -6.779  32.566  1.00  0.91           H  
ATOM   1414  N   GLY A  94       7.709  -4.062  34.178  1.00  0.88           N  
ATOM   1415  CA  GLY A  94       8.740  -3.108  34.539  1.00  0.88           C  
ATOM   1416  C   GLY A  94       9.254  -2.341  33.309  1.00  0.88           C  
ATOM   1417  O   GLY A  94      10.017  -1.386  33.453  1.00  0.88           O  
ATOM   1418  H   GLY A  94       6.755  -3.744  34.120  1.00  0.88           H  
ATOM   1419 1HA  GLY A  94       8.339  -2.402  35.267  1.00  0.88           H  
ATOM   1420 2HA  GLY A  94       9.567  -3.628  35.019  1.00  0.88           H  
ATOM   1421  N   ALA A  95       8.844  -2.745  32.098  1.00  0.81           N  
ATOM   1422  CA  ALA A  95       9.301  -2.061  30.895  1.00  0.81           C  
ATOM   1423  C   ALA A  95       8.857  -0.607  30.955  1.00  0.81           C  
ATOM   1424  O   ALA A  95       7.685  -0.369  31.247  1.00  0.81           O  
ATOM   1425  CB  ALA A  95       8.728  -2.718  29.651  1.00  0.81           C  
ATOM   1426  H   ALA A  95       8.215  -3.538  31.993  1.00  0.81           H  
ATOM   1427  HA  ALA A  95      10.383  -2.128  30.876  1.00  0.81           H  
ATOM   1428 1HB  ALA A  95       9.082  -2.208  28.759  1.00  0.81           H  
ATOM   1429 2HB  ALA A  95       9.040  -3.763  29.622  1.00  0.81           H  
ATOM   1430 3HB  ALA A  95       7.642  -2.670  29.681  1.00  0.81           H  
ATOM   1431  N   PRO A  96       9.707   0.364  30.558  1.00  0.74           N  
ATOM   1432  CA  PRO A  96       9.463   1.797  30.612  1.00  0.74           C  
ATOM   1433  C   PRO A  96       8.383   2.244  29.656  1.00  0.74           C  
ATOM   1434  O   PRO A  96       8.172   1.626  28.605  1.00  0.74           O  
ATOM   1435  CB  PRO A  96      10.812   2.388  30.204  1.00  0.74           C  
ATOM   1436  CG  PRO A  96      11.473   1.317  29.369  1.00  0.74           C  
ATOM   1437  CD  PRO A  96      11.021   0.008  29.982  1.00  0.74           C  
ATOM   1438  HA  PRO A  96       9.208   2.081  31.643  1.00  0.74           H  
ATOM   1439 1HB  PRO A  96      10.646   3.325  29.640  1.00  0.74           H  
ATOM   1440 2HB  PRO A  96      11.390   2.651  31.099  1.00  0.74           H  
ATOM   1441 1HG  PRO A  96      11.162   1.421  28.318  1.00  0.74           H  
ATOM   1442 2HG  PRO A  96      12.567   1.443  29.388  1.00  0.74           H  
ATOM   1443 1HD  PRO A  96      10.928  -0.740  29.188  1.00  0.74           H  
ATOM   1444 2HD  PRO A  96      11.721  -0.298  30.780  1.00  0.74           H  
ATOM   1445  N   SER A  97       7.716   3.341  30.016  1.00  0.68           N  
ATOM   1446  CA  SER A  97       6.692   3.894  29.151  1.00  0.68           C  
ATOM   1447  C   SER A  97       7.288   4.591  27.934  1.00  0.68           C  
ATOM   1448  O   SER A  97       8.385   5.151  27.999  1.00  0.68           O  
ATOM   1449  CB  SER A  97       5.836   4.876  29.932  1.00  0.68           C  
ATOM   1450  OG  SER A  97       6.572   6.005  30.339  1.00  0.68           O  
ATOM   1451  H   SER A  97       7.924   3.795  30.893  1.00  0.68           H  
ATOM   1452  HA  SER A  97       6.059   3.075  28.810  1.00  0.68           H  
ATOM   1453 1HB  SER A  97       5.031   5.204  29.286  1.00  0.68           H  
ATOM   1454 2HB  SER A  97       5.383   4.387  30.792  1.00  0.68           H  
ATOM   1455  HG  SER A  97       5.895   6.722  30.489  1.00  0.68           H  
ATOM   1456  N   ARG A  98       6.506   4.644  26.858  1.00  0.64           N  
ATOM   1457  CA  ARG A  98       6.856   5.345  25.629  1.00  0.64           C  
ATOM   1458  C   ARG A  98       5.764   6.336  25.298  1.00  0.64           C  
ATOM   1459  O   ARG A  98       4.606   6.146  25.672  1.00  0.64           O  
ATOM   1460  CB  ARG A  98       7.008   4.382  24.466  1.00  0.64           C  
ATOM   1461  CG  ARG A  98       8.245   3.527  24.494  1.00  0.64           C  
ATOM   1462  CD  ARG A  98       8.039   2.266  25.258  1.00  0.64           C  
ATOM   1463  NE  ARG A  98       7.112   1.367  24.597  1.00  0.64           N  
ATOM   1464  CZ  ARG A  98       6.503   0.322  25.203  1.00  0.64           C  
ATOM   1465  NH1 ARG A  98       6.721   0.052  26.486  1.00  0.64           N  
ATOM   1466  NH2 ARG A  98       5.679  -0.439  24.504  1.00  0.64           N  
ATOM   1467  H   ARG A  98       5.642   4.131  26.891  1.00  0.64           H  
ATOM   1468  HA  ARG A  98       7.794   5.881  25.773  1.00  0.64           H  
ATOM   1469 1HB  ARG A  98       6.150   3.714  24.425  1.00  0.64           H  
ATOM   1470 2HB  ARG A  98       7.021   4.944  23.532  1.00  0.64           H  
ATOM   1471 1HG  ARG A  98       8.521   3.278  23.479  1.00  0.64           H  
ATOM   1472 2HG  ARG A  98       9.042   4.092  24.965  1.00  0.64           H  
ATOM   1473 1HD  ARG A  98       8.993   1.754  25.367  1.00  0.64           H  
ATOM   1474 2HD  ARG A  98       7.645   2.481  26.232  1.00  0.64           H  
ATOM   1475  HE  ARG A  98       6.898   1.535  23.599  1.00  0.64           H  
ATOM   1476 1HH1 ARG A  98       7.352   0.638  27.062  1.00  0.64           H  
ATOM   1477 2HH1 ARG A  98       6.251  -0.726  26.922  1.00  0.64           H  
ATOM   1478 1HH2 ARG A  98       5.515  -0.225  23.521  1.00  0.64           H  
ATOM   1479 2HH2 ARG A  98       5.227  -1.226  24.941  1.00  0.64           H  
ATOM   1480  N   ARG A  99       6.111   7.401  24.596  1.00  0.61           N  
ATOM   1481  CA  ARG A  99       5.093   8.371  24.219  1.00  0.61           C  
ATOM   1482  C   ARG A  99       4.588   8.106  22.813  1.00  0.61           C  
ATOM   1483  O   ARG A  99       5.358   7.725  21.931  1.00  0.61           O  
ATOM   1484  CB  ARG A  99       5.649   9.774  24.331  1.00  0.61           C  
ATOM   1485  CG  ARG A  99       5.611  10.358  25.747  1.00  0.61           C  
ATOM   1486  CD  ARG A  99       6.543   9.644  26.664  1.00  0.61           C  
ATOM   1487  NE  ARG A  99       6.598  10.237  27.986  1.00  0.61           N  
ATOM   1488  CZ  ARG A  99       7.262   9.691  29.026  1.00  0.61           C  
ATOM   1489  NH1 ARG A  99       7.925   8.567  28.849  1.00  0.61           N  
ATOM   1490  NH2 ARG A  99       7.239  10.274  30.210  1.00  0.61           N  
ATOM   1491  H   ARG A  99       7.075   7.536  24.311  1.00  0.61           H  
ATOM   1492  HA  ARG A  99       4.250   8.288  24.905  1.00  0.61           H  
ATOM   1493 1HB  ARG A  99       6.686   9.791  23.990  1.00  0.61           H  
ATOM   1494 2HB  ARG A  99       5.079  10.440  23.680  1.00  0.61           H  
ATOM   1495 1HG  ARG A  99       5.931  11.389  25.714  1.00  0.61           H  
ATOM   1496 2HG  ARG A  99       4.596  10.292  26.151  1.00  0.61           H  
ATOM   1497 1HD  ARG A  99       6.211   8.624  26.787  1.00  0.61           H  
ATOM   1498 2HD  ARG A  99       7.552   9.653  26.241  1.00  0.61           H  
ATOM   1499  HE  ARG A  99       6.088  11.094  28.145  1.00  0.61           H  
ATOM   1500 1HH1 ARG A  99       7.933   8.138  27.936  1.00  0.61           H  
ATOM   1501 2HH1 ARG A  99       8.411   8.130  29.622  1.00  0.61           H  
ATOM   1502 1HH2 ARG A  99       6.716  11.126  30.343  1.00  0.61           H  
ATOM   1503 2HH2 ARG A  99       7.723   9.853  30.987  1.00  0.61           H  
ATOM   1504  N   LEU A 100       3.304   8.344  22.587  1.00  0.61           N  
ATOM   1505  CA  LEU A 100       2.749   8.139  21.261  1.00  0.61           C  
ATOM   1506  C   LEU A 100       2.014   9.367  20.801  1.00  0.61           C  
ATOM   1507  O   LEU A 100       1.449  10.125  21.597  1.00  0.61           O  
ATOM   1508  CB  LEU A 100       1.720   7.001  21.213  1.00  0.61           C  
ATOM   1509  CG  LEU A 100       2.114   5.679  21.772  1.00  0.61           C  
ATOM   1510  CD1 LEU A 100       1.493   5.577  23.151  1.00  0.61           C  
ATOM   1511  CD2 LEU A 100       1.659   4.565  20.848  1.00  0.61           C  
ATOM   1512  H   LEU A 100       2.701   8.650  23.344  1.00  0.61           H  
ATOM   1513  HA  LEU A 100       3.556   7.940  20.566  1.00  0.61           H  
ATOM   1514 1HB  LEU A 100       0.833   7.328  21.725  1.00  0.61           H  
ATOM   1515 2HB  LEU A 100       1.461   6.842  20.167  1.00  0.61           H  
ATOM   1516  HG  LEU A 100       3.191   5.626  21.881  1.00  0.61           H  
ATOM   1517 1HD1 LEU A 100       1.747   4.658  23.582  1.00  0.61           H  
ATOM   1518 2HD1 LEU A 100       1.853   6.391  23.781  1.00  0.61           H  
ATOM   1519 3HD1 LEU A 100       0.416   5.632  23.064  1.00  0.61           H  
ATOM   1520 1HD2 LEU A 100       1.950   3.601  21.269  1.00  0.61           H  
ATOM   1521 2HD2 LEU A 100       0.591   4.605  20.734  1.00  0.61           H  
ATOM   1522 3HD2 LEU A 100       2.134   4.691  19.873  1.00  0.61           H  
ATOM   1523  N   ALA A 101       1.952   9.540  19.501  1.00  0.62           N  
ATOM   1524  CA  ALA A 101       1.144  10.632  19.014  1.00  0.62           C  
ATOM   1525  C   ALA A 101       0.489  10.287  17.725  1.00  0.62           C  
ATOM   1526  O   ALA A 101       1.036   9.572  16.879  1.00  0.62           O  
ATOM   1527  CB  ALA A 101       1.947  11.889  18.819  1.00  0.62           C  
ATOM   1528  H   ALA A 101       2.443   8.893  18.884  1.00  0.62           H  
ATOM   1529  HA  ALA A 101       0.366  10.822  19.748  1.00  0.62           H  
ATOM   1530 1HB  ALA A 101       1.274  12.682  18.483  1.00  0.62           H  
ATOM   1531 2HB  ALA A 101       2.414  12.183  19.761  1.00  0.62           H  
ATOM   1532 3HB  ALA A 101       2.700  11.727  18.067  1.00  0.62           H  
ATOM   1533  N   LEU A 102      -0.697  10.829  17.572  1.00  0.65           N  
ATOM   1534  CA  LEU A 102      -1.448  10.621  16.381  1.00  0.65           C  
ATOM   1535  C   LEU A 102      -1.816  11.896  15.706  1.00  0.65           C  
ATOM   1536  O   LEU A 102      -2.186  12.859  16.375  1.00  0.65           O  
ATOM   1537  CB  LEU A 102      -2.714   9.873  16.700  1.00  0.65           C  
ATOM   1538  CG  LEU A 102      -2.494   8.571  17.186  1.00  0.65           C  
ATOM   1539  CD1 LEU A 102      -2.494   8.581  18.685  1.00  0.65           C  
ATOM   1540  CD2 LEU A 102      -3.496   7.705  16.660  1.00  0.65           C  
ATOM   1541  H   LEU A 102      -1.094  11.377  18.327  1.00  0.65           H  
ATOM   1542  HA  LEU A 102      -0.844  10.033  15.728  1.00  0.65           H  
ATOM   1543 1HB  LEU A 102      -3.270  10.424  17.437  1.00  0.65           H  
ATOM   1544 2HB  LEU A 102      -3.292   9.808  15.799  1.00  0.65           H  
ATOM   1545  HG  LEU A 102      -1.534   8.247  16.849  1.00  0.65           H  
ATOM   1546 1HD1 LEU A 102      -2.318   7.581  19.060  1.00  0.65           H  
ATOM   1547 2HD1 LEU A 102      -1.730   9.246  19.065  1.00  0.65           H  
ATOM   1548 3HD1 LEU A 102      -3.444   8.919  19.021  1.00  0.65           H  
ATOM   1549 1HD2 LEU A 102      -3.310   6.701  17.019  1.00  0.65           H  
ATOM   1550 2HD2 LEU A 102      -4.474   8.049  16.982  1.00  0.65           H  
ATOM   1551 3HD2 LEU A 102      -3.440   7.720  15.582  1.00  0.65           H  
ATOM   1552  N   ALA A 103      -1.823  11.865  14.379  1.00  0.69           N  
ATOM   1553  CA  ALA A 103      -2.264  13.017  13.621  1.00  0.69           C  
ATOM   1554  C   ALA A 103      -3.212  12.605  12.511  1.00  0.69           C  
ATOM   1555  O   ALA A 103      -2.926  11.715  11.708  1.00  0.69           O  
ATOM   1556  CB  ALA A 103      -1.079  13.755  13.063  1.00  0.69           C  
ATOM   1557  H   ALA A 103      -1.482  11.026  13.912  1.00  0.69           H  
ATOM   1558  HA  ALA A 103      -2.794  13.663  14.287  1.00  0.69           H  
ATOM   1559 1HB  ALA A 103      -1.427  14.634  12.533  1.00  0.69           H  
ATOM   1560 2HB  ALA A 103      -0.425  14.056  13.863  1.00  0.69           H  
ATOM   1561 3HB  ALA A 103      -0.535  13.099  12.389  1.00  0.69           H  
ATOM   1562  N   LEU A 104      -4.366  13.249  12.486  1.00  0.73           N  
ATOM   1563  CA  LEU A 104      -5.406  12.897  11.532  1.00  0.73           C  
ATOM   1564  C   LEU A 104      -5.597  13.880  10.389  1.00  0.73           C  
ATOM   1565  O   LEU A 104      -5.885  15.060  10.595  1.00  0.73           O  
ATOM   1566  CB  LEU A 104      -6.704  12.712  12.311  1.00  0.73           C  
ATOM   1567  CG  LEU A 104      -7.977  12.351  11.556  1.00  0.73           C  
ATOM   1568  CD1 LEU A 104      -7.828  10.957  10.894  1.00  0.73           C  
ATOM   1569  CD2 LEU A 104      -9.136  12.338  12.574  1.00  0.73           C  
ATOM   1570  H   LEU A 104      -4.540  13.962  13.195  1.00  0.73           H  
ATOM   1571  HA  LEU A 104      -5.145  11.941  11.089  1.00  0.73           H  
ATOM   1572 1HB  LEU A 104      -6.534  11.916  12.993  1.00  0.73           H  
ATOM   1573 2HB  LEU A 104      -6.897  13.623  12.884  1.00  0.73           H  
ATOM   1574  HG  LEU A 104      -8.167  13.087  10.771  1.00  0.73           H  
ATOM   1575 1HD1 LEU A 104      -8.745  10.707  10.361  1.00  0.73           H  
ATOM   1576 2HD1 LEU A 104      -6.997  10.977  10.186  1.00  0.73           H  
ATOM   1577 3HD1 LEU A 104      -7.643  10.215  11.650  1.00  0.73           H  
ATOM   1578 1HD2 LEU A 104     -10.065  12.083  12.065  1.00  0.73           H  
ATOM   1579 2HD2 LEU A 104      -8.933  11.601  13.347  1.00  0.73           H  
ATOM   1580 3HD2 LEU A 104      -9.233  13.325  13.035  1.00  0.73           H  
ATOM   1581  N   THR A 105      -5.471  13.354   9.181  1.00  0.76           N  
ATOM   1582  CA  THR A 105      -5.672  14.083   7.940  1.00  0.76           C  
ATOM   1583  C   THR A 105      -7.082  13.785   7.502  1.00  0.76           C  
ATOM   1584  O   THR A 105      -7.759  12.960   8.114  1.00  0.76           O  
ATOM   1585  CB  THR A 105      -4.748  13.594   6.823  1.00  0.76           C  
ATOM   1586  OG1 THR A 105      -5.141  12.277   6.461  1.00  0.76           O  
ATOM   1587  CG2 THR A 105      -3.338  13.573   7.307  1.00  0.76           C  
ATOM   1588  H   THR A 105      -5.205  12.372   9.102  1.00  0.76           H  
ATOM   1589  HA  THR A 105      -5.554  15.156   8.101  1.00  0.76           H  
ATOM   1590  HB  THR A 105      -4.826  14.225   5.965  1.00  0.76           H  
ATOM   1591  HG1 THR A 105      -4.887  11.693   7.220  1.00  0.76           H  
ATOM   1592 1HG2 THR A 105      -2.716  13.219   6.535  1.00  0.76           H  
ATOM   1593 2HG2 THR A 105      -3.049  14.580   7.572  1.00  0.76           H  
ATOM   1594 3HG2 THR A 105      -3.250  12.917   8.176  1.00  0.76           H  
ATOM   1595  N   LYS A 106      -7.511  14.378   6.404  1.00  0.78           N  
ATOM   1596  CA  LYS A 106      -8.839  14.082   5.886  1.00  0.78           C  
ATOM   1597  C   LYS A 106      -9.089  12.591   5.553  1.00  0.78           C  
ATOM   1598  O   LYS A 106     -10.249  12.211   5.389  1.00  0.78           O  
ATOM   1599  CB  LYS A 106      -9.134  14.897   4.627  1.00  0.78           C  
ATOM   1600  CG  LYS A 106      -8.301  14.509   3.405  1.00  0.78           C  
ATOM   1601  CD  LYS A 106      -8.670  15.353   2.190  1.00  0.78           C  
ATOM   1602  CE  LYS A 106      -7.878  14.926   0.961  1.00  0.78           C  
ATOM   1603  NZ  LYS A 106      -8.246  15.719  -0.242  1.00  0.78           N  
ATOM   1604  H   LYS A 106      -6.915  15.079   5.953  1.00  0.78           H  
ATOM   1605  HA  LYS A 106      -9.562  14.367   6.652  1.00  0.78           H  
ATOM   1606 1HB  LYS A 106     -10.185  14.796   4.365  1.00  0.78           H  
ATOM   1607 2HB  LYS A 106      -8.942  15.952   4.829  1.00  0.78           H  
ATOM   1608 1HG  LYS A 106      -7.240  14.660   3.632  1.00  0.78           H  
ATOM   1609 2HG  LYS A 106      -8.457  13.462   3.165  1.00  0.78           H  
ATOM   1610 1HD  LYS A 106      -9.734  15.256   1.984  1.00  0.78           H  
ATOM   1611 2HD  LYS A 106      -8.446  16.399   2.404  1.00  0.78           H  
ATOM   1612 1HE  LYS A 106      -6.813  15.062   1.159  1.00  0.78           H  
ATOM   1613 2HE  LYS A 106      -8.065  13.871   0.757  1.00  0.78           H  
ATOM   1614 1HZ  LYS A 106      -7.675  15.393  -1.034  1.00  0.78           H  
ATOM   1615 2HZ  LYS A 106      -9.216  15.595  -0.459  1.00  0.78           H  
ATOM   1616 3HZ  LYS A 106      -8.055  16.690  -0.079  1.00  0.78           H  
ATOM   1617  N   LYS A 107      -8.036  11.762   5.355  1.00  0.77           N  
ATOM   1618  CA  LYS A 107      -8.312  10.357   5.013  1.00  0.77           C  
ATOM   1619  C   LYS A 107      -7.449   9.310   5.760  1.00  0.77           C  
ATOM   1620  O   LYS A 107      -7.829   8.137   5.822  1.00  0.77           O  
ATOM   1621  CB  LYS A 107      -8.222  10.187   3.490  1.00  0.77           C  
ATOM   1622  CG  LYS A 107      -6.829  10.322   2.878  1.00  0.77           C  
ATOM   1623  CD  LYS A 107      -6.871  10.279   1.350  1.00  0.77           C  
ATOM   1624  CE  LYS A 107      -5.472  10.091   0.755  1.00  0.77           C  
ATOM   1625  NZ  LYS A 107      -5.478  10.171  -0.731  1.00  0.77           N  
ATOM   1626  H   LYS A 107      -7.083  12.085   5.520  1.00  0.77           H  
ATOM   1627  HA  LYS A 107      -9.345  10.146   5.295  1.00  0.77           H  
ATOM   1628 1HB  LYS A 107      -8.605   9.200   3.222  1.00  0.77           H  
ATOM   1629 2HB  LYS A 107      -8.867  10.923   3.011  1.00  0.77           H  
ATOM   1630 1HG  LYS A 107      -6.378  11.263   3.201  1.00  0.77           H  
ATOM   1631 2HG  LYS A 107      -6.218   9.532   3.202  1.00  0.77           H  
ATOM   1632 1HD  LYS A 107      -7.507   9.456   1.023  1.00  0.77           H  
ATOM   1633 2HD  LYS A 107      -7.286  11.213   0.965  1.00  0.77           H  
ATOM   1634 1HE  LYS A 107      -4.772  10.827   1.152  1.00  0.77           H  
ATOM   1635 2HE  LYS A 107      -5.134   9.094   1.038  1.00  0.77           H  
ATOM   1636 1HZ  LYS A 107      -4.533   9.962  -1.089  1.00  0.77           H  
ATOM   1637 2HZ  LYS A 107      -6.106   9.491  -1.119  1.00  0.77           H  
ATOM   1638 3HZ  LYS A 107      -5.761  11.132  -1.030  1.00  0.77           H  
ATOM   1639  N   VAL A 108      -6.292   9.731   6.285  1.00  0.74           N  
ATOM   1640  CA  VAL A 108      -5.311   8.874   6.969  1.00  0.74           C  
ATOM   1641  C   VAL A 108      -4.876   9.386   8.339  1.00  0.74           C  
ATOM   1642  O   VAL A 108      -4.590  10.576   8.518  1.00  0.74           O  
ATOM   1643  CB  VAL A 108      -4.057   8.631   6.090  1.00  0.74           C  
ATOM   1644  CG1 VAL A 108      -2.935   7.889   6.872  1.00  0.74           C  
ATOM   1645  CG2 VAL A 108      -4.428   7.722   4.953  1.00  0.74           C  
ATOM   1646  H   VAL A 108      -6.063  10.702   6.204  1.00  0.74           H  
ATOM   1647  HA  VAL A 108      -5.783   7.907   7.117  1.00  0.74           H  
ATOM   1648  HB  VAL A 108      -3.681   9.579   5.727  1.00  0.74           H  
ATOM   1649 1HG1 VAL A 108      -2.090   7.722   6.213  1.00  0.74           H  
ATOM   1650 2HG1 VAL A 108      -2.609   8.491   7.719  1.00  0.74           H  
ATOM   1651 3HG1 VAL A 108      -3.304   6.931   7.229  1.00  0.74           H  
ATOM   1652 1HG2 VAL A 108      -3.570   7.536   4.344  1.00  0.74           H  
ATOM   1653 2HG2 VAL A 108      -4.781   6.783   5.364  1.00  0.74           H  
ATOM   1654 3HG2 VAL A 108      -5.186   8.142   4.366  1.00  0.74           H  
ATOM   1655  N   LEU A 109      -4.831   8.460   9.286  1.00  0.70           N  
ATOM   1656  CA  LEU A 109      -4.385   8.684  10.646  1.00  0.70           C  
ATOM   1657  C   LEU A 109      -2.940   8.201  10.765  1.00  0.70           C  
ATOM   1658  O   LEU A 109      -2.632   7.060  10.409  1.00  0.70           O  
ATOM   1659  CB  LEU A 109      -5.302   7.902  11.593  1.00  0.70           C  
ATOM   1660  CG  LEU A 109      -5.055   7.930  13.086  1.00  0.70           C  
ATOM   1661  CD1 LEU A 109      -5.310   9.338  13.630  1.00  0.70           C  
ATOM   1662  CD2 LEU A 109      -5.994   6.895  13.733  1.00  0.70           C  
ATOM   1663  H   LEU A 109      -5.101   7.516   9.026  1.00  0.70           H  
ATOM   1664  HA  LEU A 109      -4.423   9.745  10.874  1.00  0.70           H  
ATOM   1665 1HB  LEU A 109      -6.307   8.269  11.444  1.00  0.70           H  
ATOM   1666 2HB  LEU A 109      -5.291   6.869  11.284  1.00  0.70           H  
ATOM   1667  HG  LEU A 109      -4.016   7.671  13.297  1.00  0.70           H  
ATOM   1668 1HD1 LEU A 109      -5.150   9.354  14.694  1.00  0.70           H  
ATOM   1669 2HD1 LEU A 109      -4.635  10.045  13.150  1.00  0.70           H  
ATOM   1670 3HD1 LEU A 109      -6.331   9.615  13.431  1.00  0.70           H  
ATOM   1671 1HD2 LEU A 109      -5.847   6.890  14.802  1.00  0.70           H  
ATOM   1672 2HD2 LEU A 109      -7.024   7.148  13.514  1.00  0.70           H  
ATOM   1673 3HD2 LEU A 109      -5.777   5.905  13.329  1.00  0.70           H  
ATOM   1674  N   VAL A 110      -2.050   9.072  11.213  1.00  0.66           N  
ATOM   1675  CA  VAL A 110      -0.650   8.707  11.363  1.00  0.66           C  
ATOM   1676  C   VAL A 110      -0.364   8.491  12.830  1.00  0.66           C  
ATOM   1677  O   VAL A 110      -0.618   9.384  13.625  1.00  0.66           O  
ATOM   1678  CB  VAL A 110       0.275   9.840  10.871  1.00  0.66           C  
ATOM   1679  CG1 VAL A 110       1.746   9.431  11.053  1.00  0.66           C  
ATOM   1680  CG2 VAL A 110      -0.037  10.184   9.463  1.00  0.66           C  
ATOM   1681  H   VAL A 110      -2.351  10.013  11.452  1.00  0.66           H  
ATOM   1682  HA  VAL A 110      -0.443   7.788  10.813  1.00  0.66           H  
ATOM   1683  HB  VAL A 110       0.109  10.725  11.490  1.00  0.66           H  
ATOM   1684 1HG1 VAL A 110       2.390  10.241  10.732  1.00  0.66           H  
ATOM   1685 2HG1 VAL A 110       1.938   9.215  12.106  1.00  0.66           H  
ATOM   1686 3HG1 VAL A 110       1.954   8.539  10.458  1.00  0.66           H  
ATOM   1687 1HG2 VAL A 110       0.614  11.000   9.141  1.00  0.66           H  
ATOM   1688 2HG2 VAL A 110       0.125   9.324   8.843  1.00  0.66           H  
ATOM   1689 3HG2 VAL A 110      -1.083  10.499   9.388  1.00  0.66           H  
ATOM   1690  N   LEU A 111       0.135   7.312  13.190  1.00  0.63           N  
ATOM   1691  CA  LEU A 111       0.467   6.975  14.577  1.00  0.63           C  
ATOM   1692  C   LEU A 111       1.940   6.698  14.763  1.00  0.63           C  
ATOM   1693  O   LEU A 111       2.510   5.830  14.104  1.00  0.63           O  
ATOM   1694  CB  LEU A 111      -0.345   5.756  15.047  1.00  0.63           C  
ATOM   1695  CG  LEU A 111       0.051   5.131  16.431  1.00  0.63           C  
ATOM   1696  CD1 LEU A 111      -0.111   6.024  17.595  1.00  0.63           C  
ATOM   1697  CD2 LEU A 111      -0.807   3.971  16.640  1.00  0.63           C  
ATOM   1698  H   LEU A 111       0.310   6.620  12.466  1.00  0.63           H  
ATOM   1699  HA  LEU A 111       0.208   7.822  15.207  1.00  0.63           H  
ATOM   1700 1HB  LEU A 111      -1.391   6.048  15.107  1.00  0.63           H  
ATOM   1701 2HB  LEU A 111      -0.254   4.974  14.291  1.00  0.63           H  
ATOM   1702  HG  LEU A 111       1.066   4.859  16.385  1.00  0.63           H  
ATOM   1703 1HD1 LEU A 111       0.188   5.497  18.486  1.00  0.63           H  
ATOM   1704 2HD1 LEU A 111       0.502   6.919  17.482  1.00  0.63           H  
ATOM   1705 3HD1 LEU A 111      -1.121   6.273  17.674  1.00  0.63           H  
ATOM   1706 1HD2 LEU A 111      -0.534   3.479  17.573  1.00  0.63           H  
ATOM   1707 2HD2 LEU A 111      -1.852   4.284  16.686  1.00  0.63           H  
ATOM   1708 3HD2 LEU A 111      -0.661   3.304  15.800  1.00  0.63           H  
ATOM   1709  N   LEU A 112       2.565   7.457  15.650  1.00  0.61           N  
ATOM   1710  CA  LEU A 112       3.978   7.283  15.923  1.00  0.61           C  
ATOM   1711  C   LEU A 112       4.201   6.840  17.359  1.00  0.61           C  
ATOM   1712  O   LEU A 112       3.470   7.276  18.253  1.00  0.61           O  
ATOM   1713  CB  LEU A 112       4.710   8.599  15.743  1.00  0.61           C  
ATOM   1714  CG  LEU A 112       4.561   9.323  14.451  1.00  0.61           C  
ATOM   1715  CD1 LEU A 112       5.357  10.603  14.579  1.00  0.61           C  
ATOM   1716  CD2 LEU A 112       5.007   8.455  13.313  1.00  0.61           C  
ATOM   1717  H   LEU A 112       2.039   8.180  16.140  1.00  0.61           H  
ATOM   1718  HA  LEU A 112       4.390   6.532  15.256  1.00  0.61           H  
ATOM   1719 1HB  LEU A 112       4.380   9.277  16.527  1.00  0.61           H  
ATOM   1720 2HB  LEU A 112       5.761   8.413  15.883  1.00  0.61           H  
ATOM   1721  HG  LEU A 112       3.514   9.597  14.298  1.00  0.61           H  
ATOM   1722 1HD1 LEU A 112       5.276  11.179  13.686  1.00  0.61           H  
ATOM   1723 2HD1 LEU A 112       4.981  11.184  15.420  1.00  0.61           H  
ATOM   1724 3HD1 LEU A 112       6.389  10.368  14.753  1.00  0.61           H  
ATOM   1725 1HD2 LEU A 112       4.896   8.980  12.387  1.00  0.61           H  
ATOM   1726 2HD2 LEU A 112       6.037   8.176  13.447  1.00  0.61           H  
ATOM   1727 3HD2 LEU A 112       4.393   7.562  13.291  1.00  0.61           H  
ATOM   1728  N   GLU A 113       5.256   6.059  17.600  1.00  0.60           N  
ATOM   1729  CA  GLU A 113       5.659   5.757  18.980  1.00  0.60           C  
ATOM   1730  C   GLU A 113       7.126   6.128  19.151  1.00  0.60           C  
ATOM   1731  O   GLU A 113       8.000   5.655  18.405  1.00  0.60           O  
ATOM   1732  CB  GLU A 113       5.423   4.291  19.365  1.00  0.60           C  
ATOM   1733  CG  GLU A 113       5.776   3.952  20.845  1.00  0.60           C  
ATOM   1734  CD  GLU A 113       5.425   2.522  21.269  1.00  0.60           C  
ATOM   1735  OE1 GLU A 113       4.279   2.162  21.170  1.00  0.60           O  
ATOM   1736  OE2 GLU A 113       6.296   1.807  21.725  1.00  0.60           O  
ATOM   1737  H   GLU A 113       5.802   5.696  16.816  1.00  0.60           H  
ATOM   1738  HA  GLU A 113       5.081   6.375  19.665  1.00  0.60           H  
ATOM   1739 1HB  GLU A 113       4.386   4.026  19.183  1.00  0.60           H  
ATOM   1740 2HB  GLU A 113       6.038   3.663  18.740  1.00  0.60           H  
ATOM   1741 1HG  GLU A 113       6.852   4.096  20.977  1.00  0.60           H  
ATOM   1742 2HG  GLU A 113       5.274   4.658  21.501  1.00  0.60           H  
ATOM   1743  N   GLY A 114       7.373   7.002  20.121  1.00  0.60           N  
ATOM   1744  CA  GLY A 114       8.696   7.522  20.405  1.00  0.60           C  
ATOM   1745  C   GLY A 114       9.490   6.693  21.383  1.00  0.60           C  
ATOM   1746  O   GLY A 114       8.944   5.923  22.176  1.00  0.60           O  
ATOM   1747  H   GLY A 114       6.600   7.318  20.698  1.00  0.60           H  
ATOM   1748 1HA  GLY A 114       9.251   7.621  19.490  1.00  0.60           H  
ATOM   1749 2HA  GLY A 114       8.600   8.525  20.808  1.00  0.60           H  
ATOM   1750  N   LYS A 115      10.790   6.915  21.366  1.00  0.60           N  
ATOM   1751  CA  LYS A 115      11.688   6.256  22.289  1.00  0.60           C  
ATOM   1752  C   LYS A 115      11.453   6.777  23.693  1.00  0.60           C  
ATOM   1753  O   LYS A 115      11.059   7.932  23.865  1.00  0.60           O  
ATOM   1754  CB  LYS A 115      13.136   6.445  21.831  1.00  0.60           C  
ATOM   1755  CG  LYS A 115      13.466   5.695  20.584  1.00  0.60           C  
ATOM   1756  CD  LYS A 115      14.860   5.924  20.143  1.00  0.60           C  
ATOM   1757  CE  LYS A 115      15.158   5.113  18.892  1.00  0.60           C  
ATOM   1758  NZ  LYS A 115      16.474   5.454  18.327  1.00  0.60           N  
ATOM   1759  H   LYS A 115      11.165   7.553  20.660  1.00  0.60           H  
ATOM   1760  HA  LYS A 115      11.463   5.206  22.269  1.00  0.60           H  
ATOM   1761 1HB  LYS A 115      13.309   7.493  21.611  1.00  0.60           H  
ATOM   1762 2HB  LYS A 115      13.831   6.162  22.616  1.00  0.60           H  
ATOM   1763 1HG  LYS A 115      13.351   4.638  20.772  1.00  0.60           H  
ATOM   1764 2HG  LYS A 115      12.789   5.994  19.783  1.00  0.60           H  
ATOM   1765 1HD  LYS A 115      14.999   6.982  19.929  1.00  0.60           H  
ATOM   1766 2HD  LYS A 115      15.552   5.634  20.931  1.00  0.60           H  
ATOM   1767 1HE  LYS A 115      15.141   4.055  19.142  1.00  0.60           H  
ATOM   1768 2HE  LYS A 115      14.396   5.313  18.146  1.00  0.60           H  
ATOM   1769 1HZ  LYS A 115      16.640   4.911  17.499  1.00  0.60           H  
ATOM   1770 2HZ  LYS A 115      16.430   6.455  18.087  1.00  0.60           H  
ATOM   1771 3HZ  LYS A 115      17.202   5.284  18.999  1.00  0.60           H  
ATOM   1772  N   PRO A 116      11.646   5.966  24.731  1.00  0.61           N  
ATOM   1773  CA  PRO A 116      11.470   6.403  26.084  1.00  0.61           C  
ATOM   1774  C   PRO A 116      12.481   7.504  26.308  1.00  0.61           C  
ATOM   1775  O   PRO A 116      13.604   7.437  25.807  1.00  0.61           O  
ATOM   1776  CB  PRO A 116      11.737   5.131  26.893  1.00  0.61           C  
ATOM   1777  CG  PRO A 116      12.565   4.240  25.976  1.00  0.61           C  
ATOM   1778  CD  PRO A 116      12.093   4.570  24.575  1.00  0.61           C  
ATOM   1779  HA  PRO A 116      10.440   6.766  26.227  1.00  0.61           H  
ATOM   1780 1HB  PRO A 116      12.265   5.386  27.824  1.00  0.61           H  
ATOM   1781 2HB  PRO A 116      10.781   4.666  27.188  1.00  0.61           H  
ATOM   1782 1HG  PRO A 116      13.637   4.443  26.120  1.00  0.61           H  
ATOM   1783 2HG  PRO A 116      12.402   3.183  26.242  1.00  0.61           H  
ATOM   1784 1HD  PRO A 116      12.936   4.475  23.891  1.00  0.61           H  
ATOM   1785 2HD  PRO A 116      11.258   3.926  24.295  1.00  0.61           H  
ATOM   1786  N   GLY A 117      12.082   8.521  27.049  1.00  0.62           N  
ATOM   1787  CA  GLY A 117      12.933   9.672  27.316  1.00  0.62           C  
ATOM   1788  C   GLY A 117      12.667  10.816  26.324  1.00  0.62           C  
ATOM   1789  O   GLY A 117      13.070  11.953  26.571  1.00  0.62           O  
ATOM   1790  H   GLY A 117      11.150   8.508  27.437  1.00  0.62           H  
ATOM   1791 1HA  GLY A 117      12.759  10.022  28.333  1.00  0.62           H  
ATOM   1792 2HA  GLY A 117      13.978   9.372  27.255  1.00  0.62           H  
ATOM   1793  N   VAL A 118      11.957  10.529  25.226  1.00  0.64           N  
ATOM   1794  CA  VAL A 118      11.629  11.553  24.239  1.00  0.64           C  
ATOM   1795  C   VAL A 118      10.362  12.296  24.681  1.00  0.64           C  
ATOM   1796  O   VAL A 118       9.341  11.655  24.939  1.00  0.64           O  
ATOM   1797  CB  VAL A 118      11.385  10.922  22.854  1.00  0.64           C  
ATOM   1798  CG1 VAL A 118      10.961  11.976  21.855  1.00  0.64           C  
ATOM   1799  CG2 VAL A 118      12.655  10.245  22.373  1.00  0.64           C  
ATOM   1800  H   VAL A 118      11.657   9.570  25.040  1.00  0.64           H  
ATOM   1801  HA  VAL A 118      12.481  12.210  24.141  1.00  0.64           H  
ATOM   1802  HB  VAL A 118      10.580  10.194  22.931  1.00  0.64           H  
ATOM   1803 1HG1 VAL A 118      10.779  11.511  20.892  1.00  0.64           H  
ATOM   1804 2HG1 VAL A 118      10.054  12.454  22.202  1.00  0.64           H  
ATOM   1805 3HG1 VAL A 118      11.746  12.721  21.757  1.00  0.64           H  
ATOM   1806 1HG2 VAL A 118      12.475   9.791  21.401  1.00  0.64           H  
ATOM   1807 2HG2 VAL A 118      13.449  10.984  22.290  1.00  0.64           H  
ATOM   1808 3HG2 VAL A 118      12.949   9.477  23.088  1.00  0.64           H  
ATOM   1809  N   PRO A 119      10.377  13.634  24.812  1.00  0.64           N  
ATOM   1810  CA  PRO A 119       9.234  14.425  25.213  1.00  0.64           C  
ATOM   1811  C   PRO A 119       8.074  14.160  24.280  1.00  0.64           C  
ATOM   1812  O   PRO A 119       8.253  14.066  23.060  1.00  0.64           O  
ATOM   1813  CB  PRO A 119       9.744  15.862  25.068  1.00  0.64           C  
ATOM   1814  CG  PRO A 119      11.238  15.748  25.257  1.00  0.64           C  
ATOM   1815  CD  PRO A 119      11.615  14.418  24.630  1.00  0.64           C  
ATOM   1816  HA  PRO A 119       8.969  14.188  26.253  1.00  0.64           H  
ATOM   1817 1HB  PRO A 119       9.473  16.260  24.078  1.00  0.64           H  
ATOM   1818 2HB  PRO A 119       9.266  16.510  25.815  1.00  0.64           H  
ATOM   1819 1HG  PRO A 119      11.747  16.595  24.764  1.00  0.64           H  
ATOM   1820 2HG  PRO A 119      11.494  15.800  26.325  1.00  0.64           H  
ATOM   1821 1HD  PRO A 119      11.863  14.524  23.570  1.00  0.64           H  
ATOM   1822 2HD  PRO A 119      12.446  14.019  25.225  1.00  0.64           H  
ATOM   1823  N   ALA A 120       6.869  14.138  24.837  1.00  0.65           N  
ATOM   1824  CA  ALA A 120       5.692  13.882  24.025  1.00  0.65           C  
ATOM   1825  C   ALA A 120       5.595  14.886  22.903  1.00  0.65           C  
ATOM   1826  O   ALA A 120       5.175  14.541  21.801  1.00  0.65           O  
ATOM   1827  CB  ALA A 120       4.436  13.949  24.866  1.00  0.65           C  
ATOM   1828  H   ALA A 120       6.773  14.250  25.837  1.00  0.65           H  
ATOM   1829  HA  ALA A 120       5.790  12.889  23.587  1.00  0.65           H  
ATOM   1830 1HB  ALA A 120       3.595  13.738  24.231  1.00  0.65           H  
ATOM   1831 2HB  ALA A 120       4.475  13.220  25.668  1.00  0.65           H  
ATOM   1832 3HB  ALA A 120       4.333  14.945  25.292  1.00  0.65           H  
ATOM   1833  N   GLU A 121       5.993  16.129  23.179  1.00  0.65           N  
ATOM   1834  CA  GLU A 121       5.942  17.170  22.172  1.00  0.65           C  
ATOM   1835  C   GLU A 121       6.779  16.830  20.943  1.00  0.65           C  
ATOM   1836  O   GLU A 121       6.417  17.185  19.825  1.00  0.65           O  
ATOM   1837  CB  GLU A 121       6.392  18.523  22.723  1.00  0.65           C  
ATOM   1838  CG  GLU A 121       6.294  19.613  21.664  1.00  0.65           C  
ATOM   1839  CD  GLU A 121       6.605  21.005  22.128  1.00  0.65           C  
ATOM   1840  OE1 GLU A 121       6.889  21.205  23.284  1.00  0.65           O  
ATOM   1841  OE2 GLU A 121       6.573  21.884  21.283  1.00  0.65           O  
ATOM   1842  H   GLU A 121       6.336  16.342  24.102  1.00  0.65           H  
ATOM   1843  HA  GLU A 121       4.905  17.276  21.853  1.00  0.65           H  
ATOM   1844 1HB  GLU A 121       5.773  18.803  23.574  1.00  0.65           H  
ATOM   1845 2HB  GLU A 121       7.427  18.458  23.062  1.00  0.65           H  
ATOM   1846 1HG  GLU A 121       6.993  19.355  20.871  1.00  0.65           H  
ATOM   1847 2HG  GLU A 121       5.291  19.593  21.236  1.00  0.65           H  
ATOM   1848  N   GLU A 122       7.933  16.190  21.116  1.00  0.64           N  
ATOM   1849  CA  GLU A 122       8.739  15.912  19.938  1.00  0.64           C  
ATOM   1850  C   GLU A 122       8.029  14.888  19.071  1.00  0.64           C  
ATOM   1851  O   GLU A 122       8.016  14.988  17.839  1.00  0.64           O  
ATOM   1852  CB  GLU A 122      10.142  15.444  20.318  1.00  0.64           C  
ATOM   1853  CG  GLU A 122      11.004  16.546  20.954  1.00  0.64           C  
ATOM   1854  CD  GLU A 122      12.413  16.116  21.297  1.00  0.64           C  
ATOM   1855  OE1 GLU A 122      12.703  14.951  21.210  1.00  0.64           O  
ATOM   1856  OE2 GLU A 122      13.201  16.963  21.631  1.00  0.64           O  
ATOM   1857  H   GLU A 122       8.210  15.834  22.025  1.00  0.64           H  
ATOM   1858  HA  GLU A 122       8.837  16.831  19.362  1.00  0.64           H  
ATOM   1859 1HB  GLU A 122      10.062  14.634  21.037  1.00  0.64           H  
ATOM   1860 2HB  GLU A 122      10.651  15.058  19.439  1.00  0.64           H  
ATOM   1861 1HG  GLU A 122      11.051  17.390  20.266  1.00  0.64           H  
ATOM   1862 2HG  GLU A 122      10.506  16.884  21.861  1.00  0.64           H  
ATOM   1863  N   VAL A 123       7.374  13.931  19.724  1.00  0.63           N  
ATOM   1864  CA  VAL A 123       6.697  12.880  18.980  1.00  0.63           C  
ATOM   1865  C   VAL A 123       5.494  13.535  18.265  1.00  0.63           C  
ATOM   1866  O   VAL A 123       5.230  13.260  17.089  1.00  0.63           O  
ATOM   1867  CB  VAL A 123       6.264  11.741  19.922  1.00  0.63           C  
ATOM   1868  CG1 VAL A 123       5.499  10.656  19.144  1.00  0.63           C  
ATOM   1869  CG2 VAL A 123       7.479  11.167  20.643  1.00  0.63           C  
ATOM   1870  H   VAL A 123       7.404  13.923  20.749  1.00  0.63           H  
ATOM   1871  HA  VAL A 123       7.378  12.476  18.231  1.00  0.63           H  
ATOM   1872  HB  VAL A 123       5.569  12.148  20.662  1.00  0.63           H  
ATOM   1873 1HG1 VAL A 123       5.171   9.874  19.831  1.00  0.63           H  
ATOM   1874 2HG1 VAL A 123       4.660  11.089  18.671  1.00  0.63           H  
ATOM   1875 3HG1 VAL A 123       6.153  10.220  18.389  1.00  0.63           H  
ATOM   1876 1HG2 VAL A 123       7.156  10.381  21.328  1.00  0.63           H  
ATOM   1877 2HG2 VAL A 123       8.178  10.760  19.916  1.00  0.63           H  
ATOM   1878 3HG2 VAL A 123       7.960  11.965  21.209  1.00  0.63           H  
ATOM   1879  N   GLU A 124       4.780  14.424  18.982  1.00  0.63           N  
ATOM   1880  CA  GLU A 124       3.662  15.184  18.411  1.00  0.63           C  
ATOM   1881  C   GLU A 124       4.068  16.024  17.215  1.00  0.63           C  
ATOM   1882  O   GLU A 124       3.372  16.022  16.197  1.00  0.63           O  
ATOM   1883  CB  GLU A 124       3.032  16.128  19.439  1.00  0.63           C  
ATOM   1884  CG  GLU A 124       1.957  17.024  18.851  1.00  0.63           C  
ATOM   1885  CD  GLU A 124       1.278  17.942  19.871  1.00  0.63           C  
ATOM   1886  OE1 GLU A 124       1.344  17.672  21.048  1.00  0.63           O  
ATOM   1887  OE2 GLU A 124       0.710  18.934  19.449  1.00  0.63           O  
ATOM   1888  H   GLU A 124       5.033  14.582  19.956  1.00  0.63           H  
ATOM   1889  HA  GLU A 124       2.906  14.479  18.080  1.00  0.63           H  
ATOM   1890 1HB  GLU A 124       2.602  15.548  20.258  1.00  0.63           H  
ATOM   1891 2HB  GLU A 124       3.799  16.767  19.855  1.00  0.63           H  
ATOM   1892 1HG  GLU A 124       2.421  17.650  18.089  1.00  0.63           H  
ATOM   1893 2HG  GLU A 124       1.230  16.400  18.350  1.00  0.63           H  
ATOM   1894  N   ARG A 125       5.194  16.740  17.311  1.00  0.62           N  
ATOM   1895  CA  ARG A 125       5.604  17.575  16.195  1.00  0.62           C  
ATOM   1896  C   ARG A 125       5.838  16.700  14.978  1.00  0.62           C  
ATOM   1897  O   ARG A 125       5.406  17.040  13.874  1.00  0.62           O  
ATOM   1898  CB  ARG A 125       6.885  18.346  16.509  1.00  0.62           C  
ATOM   1899  CG  ARG A 125       6.775  19.499  17.529  1.00  0.62           C  
ATOM   1900  CD  ARG A 125       8.127  20.092  17.789  1.00  0.62           C  
ATOM   1901  NE  ARG A 125       8.131  21.121  18.837  1.00  0.62           N  
ATOM   1902  CZ  ARG A 125       9.205  21.864  19.175  1.00  0.62           C  
ATOM   1903  NH1 ARG A 125      10.345  21.729  18.530  1.00  0.62           N  
ATOM   1904  NH2 ARG A 125       9.095  22.724  20.163  1.00  0.62           N  
ATOM   1905  H   ARG A 125       5.740  16.730  18.172  1.00  0.62           H  
ATOM   1906  HA  ARG A 125       4.809  18.284  15.977  1.00  0.62           H  
ATOM   1907 1HB  ARG A 125       7.621  17.644  16.908  1.00  0.62           H  
ATOM   1908 2HB  ARG A 125       7.295  18.755  15.585  1.00  0.62           H  
ATOM   1909 1HG  ARG A 125       6.137  20.281  17.120  1.00  0.62           H  
ATOM   1910 2HG  ARG A 125       6.353  19.151  18.459  1.00  0.62           H  
ATOM   1911 1HD  ARG A 125       8.800  19.293  18.104  1.00  0.62           H  
ATOM   1912 2HD  ARG A 125       8.505  20.540  16.873  1.00  0.62           H  
ATOM   1913  HE  ARG A 125       7.284  21.270  19.408  1.00  0.62           H  
ATOM   1914 1HH1 ARG A 125      10.420  21.068  17.772  1.00  0.62           H  
ATOM   1915 2HH1 ARG A 125      11.141  22.289  18.793  1.00  0.62           H  
ATOM   1916 1HH2 ARG A 125       8.193  22.789  20.657  1.00  0.62           H  
ATOM   1917 2HH2 ARG A 125       9.877  23.289  20.443  1.00  0.62           H  
ATOM   1918  N   LEU A 126       6.459  15.537  15.175  1.00  0.62           N  
ATOM   1919  CA  LEU A 126       6.692  14.654  14.047  1.00  0.62           C  
ATOM   1920  C   LEU A 126       5.374  14.148  13.468  1.00  0.62           C  
ATOM   1921  O   LEU A 126       5.197  14.094  12.249  1.00  0.62           O  
ATOM   1922  CB  LEU A 126       7.582  13.490  14.488  1.00  0.62           C  
ATOM   1923  CG  LEU A 126       9.013  13.881  14.814  1.00  0.62           C  
ATOM   1924  CD1 LEU A 126       9.767  12.690  15.425  1.00  0.62           C  
ATOM   1925  CD2 LEU A 126       9.665  14.352  13.543  1.00  0.62           C  
ATOM   1926  H   LEU A 126       6.804  15.280  16.104  1.00  0.62           H  
ATOM   1927  HA  LEU A 126       7.213  15.219  13.272  1.00  0.62           H  
ATOM   1928 1HB  LEU A 126       7.151  13.043  15.383  1.00  0.62           H  
ATOM   1929 2HB  LEU A 126       7.604  12.740  13.701  1.00  0.62           H  
ATOM   1930  HG  LEU A 126       9.015  14.690  15.543  1.00  0.62           H  
ATOM   1931 1HD1 LEU A 126      10.790  12.984  15.654  1.00  0.62           H  
ATOM   1932 2HD1 LEU A 126       9.268  12.376  16.341  1.00  0.62           H  
ATOM   1933 3HD1 LEU A 126       9.781  11.872  14.715  1.00  0.62           H  
ATOM   1934 1HD2 LEU A 126      10.686  14.648  13.744  1.00  0.62           H  
ATOM   1935 2HD2 LEU A 126       9.667  13.541  12.813  1.00  0.62           H  
ATOM   1936 3HD2 LEU A 126       9.114  15.207  13.137  1.00  0.62           H  
ATOM   1937  N   ALA A 127       4.411  13.819  14.333  1.00  0.63           N  
ATOM   1938  CA  ALA A 127       3.124  13.346  13.838  1.00  0.63           C  
ATOM   1939  C   ALA A 127       2.447  14.430  12.999  1.00  0.63           C  
ATOM   1940  O   ALA A 127       1.881  14.140  11.939  1.00  0.63           O  
ATOM   1941  CB  ALA A 127       2.243  12.930  14.997  1.00  0.63           C  
ATOM   1942  H   ALA A 127       4.590  13.862  15.337  1.00  0.63           H  
ATOM   1943  HA  ALA A 127       3.297  12.483  13.198  1.00  0.63           H  
ATOM   1944 1HB  ALA A 127       1.296  12.553  14.622  1.00  0.63           H  
ATOM   1945 2HB  ALA A 127       2.735  12.147  15.569  1.00  0.63           H  
ATOM   1946 3HB  ALA A 127       2.063  13.789  15.642  1.00  0.63           H  
ATOM   1947  N   ARG A 128       2.550  15.690  13.442  1.00  0.64           N  
ATOM   1948  CA  ARG A 128       1.950  16.794  12.706  1.00  0.64           C  
ATOM   1949  C   ARG A 128       2.604  16.990  11.346  1.00  0.64           C  
ATOM   1950  O   ARG A 128       1.901  17.162  10.344  1.00  0.64           O  
ATOM   1951  CB  ARG A 128       2.090  18.102  13.476  1.00  0.64           C  
ATOM   1952  CG  ARG A 128       1.215  18.288  14.698  1.00  0.64           C  
ATOM   1953  CD  ARG A 128       1.519  19.576  15.388  1.00  0.64           C  
ATOM   1954  NE  ARG A 128       0.677  19.797  16.554  1.00  0.64           N  
ATOM   1955  CZ  ARG A 128      -0.516  20.410  16.541  1.00  0.64           C  
ATOM   1956  NH1 ARG A 128      -1.021  20.902  15.425  1.00  0.64           N  
ATOM   1957  NH2 ARG A 128      -1.164  20.508  17.677  1.00  0.64           N  
ATOM   1958  H   ARG A 128       3.027  15.873  14.327  1.00  0.64           H  
ATOM   1959  HA  ARG A 128       0.893  16.577  12.562  1.00  0.64           H  
ATOM   1960 1HB  ARG A 128       3.119  18.203  13.810  1.00  0.64           H  
ATOM   1961 2HB  ARG A 128       1.890  18.934  12.803  1.00  0.64           H  
ATOM   1962 1HG  ARG A 128       0.167  18.295  14.405  1.00  0.64           H  
ATOM   1963 2HG  ARG A 128       1.404  17.478  15.403  1.00  0.64           H  
ATOM   1964 1HD  ARG A 128       2.556  19.559  15.722  1.00  0.64           H  
ATOM   1965 2HD  ARG A 128       1.372  20.403  14.699  1.00  0.64           H  
ATOM   1966  HE  ARG A 128       0.981  19.434  17.470  1.00  0.64           H  
ATOM   1967 1HH1 ARG A 128      -0.504  20.822  14.561  1.00  0.64           H  
ATOM   1968 2HH1 ARG A 128      -1.919  21.365  15.437  1.00  0.64           H  
ATOM   1969 1HH2 ARG A 128      -0.724  20.101  18.516  1.00  0.64           H  
ATOM   1970 2HH2 ARG A 128      -2.059  20.964  17.723  1.00  0.64           H  
ATOM   1971  N   GLU A 129       3.943  16.917  11.296  1.00  0.65           N  
ATOM   1972  CA  GLU A 129       4.657  17.111  10.037  1.00  0.65           C  
ATOM   1973  C   GLU A 129       4.288  16.029   9.037  1.00  0.65           C  
ATOM   1974  O   GLU A 129       4.084  16.304   7.854  1.00  0.65           O  
ATOM   1975  CB  GLU A 129       6.176  17.111  10.265  1.00  0.65           C  
ATOM   1976  CG  GLU A 129       6.721  18.341  11.004  1.00  0.65           C  
ATOM   1977  CD  GLU A 129       8.209  18.253  11.306  1.00  0.65           C  
ATOM   1978  OE1 GLU A 129       8.798  17.227  11.046  1.00  0.65           O  
ATOM   1979  OE2 GLU A 129       8.751  19.217  11.798  1.00  0.65           O  
ATOM   1980  H   GLU A 129       4.470  16.764  12.159  1.00  0.65           H  
ATOM   1981  HA  GLU A 129       4.365  18.076   9.620  1.00  0.65           H  
ATOM   1982 1HB  GLU A 129       6.446  16.229  10.852  1.00  0.65           H  
ATOM   1983 2HB  GLU A 129       6.688  17.035   9.308  1.00  0.65           H  
ATOM   1984 1HG  GLU A 129       6.540  19.223  10.391  1.00  0.65           H  
ATOM   1985 2HG  GLU A 129       6.173  18.466  11.933  1.00  0.65           H  
ATOM   1986  N   LEU A 130       4.161  14.802   9.521  1.00  0.67           N  
ATOM   1987  CA  LEU A 130       3.786  13.699   8.662  1.00  0.67           C  
ATOM   1988  C   LEU A 130       2.364  13.867   8.146  1.00  0.67           C  
ATOM   1989  O   LEU A 130       2.095  13.636   6.965  1.00  0.67           O  
ATOM   1990  CB  LEU A 130       3.986  12.423   9.445  1.00  0.67           C  
ATOM   1991  CG  LEU A 130       5.428  12.087   9.691  1.00  0.67           C  
ATOM   1992  CD1 LEU A 130       5.483  10.976  10.625  1.00  0.67           C  
ATOM   1993  CD2 LEU A 130       6.115  11.732   8.368  1.00  0.67           C  
ATOM   1994  H   LEU A 130       4.358  14.627  10.508  1.00  0.67           H  
ATOM   1995  HA  LEU A 130       4.461  13.685   7.808  1.00  0.67           H  
ATOM   1996 1HB  LEU A 130       3.522  12.560  10.424  1.00  0.67           H  
ATOM   1997 2HB  LEU A 130       3.518  11.606   8.978  1.00  0.67           H  
ATOM   1998  HG  LEU A 130       5.927  12.943  10.144  1.00  0.67           H  
ATOM   1999 1HD1 LEU A 130       6.514  10.741  10.842  1.00  0.67           H  
ATOM   2000 2HD1 LEU A 130       4.978  11.278  11.526  1.00  0.67           H  
ATOM   2001 3HD1 LEU A 130       4.982  10.109  10.193  1.00  0.67           H  
ATOM   2002 1HD2 LEU A 130       7.159  11.488   8.554  1.00  0.67           H  
ATOM   2003 2HD2 LEU A 130       5.624  10.873   7.918  1.00  0.67           H  
ATOM   2004 3HD2 LEU A 130       6.058  12.580   7.679  1.00  0.67           H  
ATOM   2005  N   ALA A 131       1.450  14.325   8.998  1.00  0.70           N  
ATOM   2006  CA  ALA A 131       0.095  14.564   8.532  1.00  0.70           C  
ATOM   2007  C   ALA A 131       0.103  15.633   7.432  1.00  0.70           C  
ATOM   2008  O   ALA A 131      -0.618  15.515   6.440  1.00  0.70           O  
ATOM   2009  CB  ALA A 131      -0.781  14.964   9.692  1.00  0.70           C  
ATOM   2010  H   ALA A 131       1.689  14.485   9.980  1.00  0.70           H  
ATOM   2011  HA  ALA A 131      -0.290  13.641   8.100  1.00  0.70           H  
ATOM   2012 1HB  ALA A 131      -1.797  15.128   9.372  1.00  0.70           H  
ATOM   2013 2HB  ALA A 131      -0.752  14.166  10.394  1.00  0.70           H  
ATOM   2014 3HB  ALA A 131      -0.391  15.872  10.143  1.00  0.70           H  
ATOM   2015  N   GLU A 132       0.935  16.677   7.596  1.00  0.74           N  
ATOM   2016  CA  GLU A 132       1.032  17.720   6.575  1.00  0.74           C  
ATOM   2017  C   GLU A 132       1.534  17.129   5.261  1.00  0.74           C  
ATOM   2018  O   GLU A 132       0.992  17.424   4.189  1.00  0.74           O  
ATOM   2019  CB  GLU A 132       1.934  18.875   7.028  1.00  0.74           C  
ATOM   2020  CG  GLU A 132       2.063  20.000   5.984  1.00  0.74           C  
ATOM   2021  CD  GLU A 132       2.890  21.206   6.431  1.00  0.74           C  
ATOM   2022  OE1 GLU A 132       3.233  21.301   7.582  1.00  0.74           O  
ATOM   2023  OE2 GLU A 132       3.194  22.021   5.581  1.00  0.74           O  
ATOM   2024  H   GLU A 132       1.497  16.749   8.446  1.00  0.74           H  
ATOM   2025  HA  GLU A 132       0.035  18.122   6.401  1.00  0.74           H  
ATOM   2026 1HB  GLU A 132       1.545  19.300   7.954  1.00  0.74           H  
ATOM   2027 2HB  GLU A 132       2.931  18.499   7.238  1.00  0.74           H  
ATOM   2028 1HG  GLU A 132       2.526  19.575   5.093  1.00  0.74           H  
ATOM   2029 2HG  GLU A 132       1.064  20.334   5.709  1.00  0.74           H  
ATOM   2030  N   GLU A 133       2.557  16.271   5.342  1.00  0.79           N  
ATOM   2031  CA  GLU A 133       3.084  15.626   4.148  1.00  0.79           C  
ATOM   2032  C   GLU A 133       1.984  14.866   3.421  1.00  0.79           C  
ATOM   2033  O   GLU A 133       1.854  14.994   2.204  1.00  0.79           O  
ATOM   2034  CB  GLU A 133       4.233  14.668   4.489  1.00  0.79           C  
ATOM   2035  CG  GLU A 133       4.785  13.924   3.273  1.00  0.79           C  
ATOM   2036  CD  GLU A 133       5.918  12.948   3.566  1.00  0.79           C  
ATOM   2037  OE1 GLU A 133       6.523  13.019   4.606  1.00  0.79           O  
ATOM   2038  OE2 GLU A 133       6.146  12.106   2.724  1.00  0.79           O  
ATOM   2039  H   GLU A 133       2.982  16.086   6.252  1.00  0.79           H  
ATOM   2040  HA  GLU A 133       3.463  16.398   3.480  1.00  0.79           H  
ATOM   2041 1HB  GLU A 133       5.046  15.225   4.953  1.00  0.79           H  
ATOM   2042 2HB  GLU A 133       3.895  13.935   5.210  1.00  0.79           H  
ATOM   2043 1HG  GLU A 133       3.958  13.365   2.845  1.00  0.79           H  
ATOM   2044 2HG  GLU A 133       5.114  14.649   2.531  1.00  0.79           H  
ATOM   2045  N   ILE A 134       1.160  14.130   4.171  1.00  0.90           N  
ATOM   2046  CA  ILE A 134       0.056  13.374   3.587  1.00  0.90           C  
ATOM   2047  C   ILE A 134      -0.979  14.275   2.939  1.00  0.90           C  
ATOM   2048  O   ILE A 134      -1.482  13.966   1.861  1.00  0.90           O  
ATOM   2049  CB  ILE A 134      -0.667  12.515   4.611  1.00  0.90           C  
ATOM   2050  CG1 ILE A 134       0.183  11.441   5.074  1.00  0.90           C  
ATOM   2051  CG2 ILE A 134      -1.989  11.984   4.029  1.00  0.90           C  
ATOM   2052  CD1 ILE A 134      -0.406  10.727   6.240  1.00  0.90           C  
ATOM   2053  H   ILE A 134       1.332  14.074   5.177  1.00  0.90           H  
ATOM   2054  HA  ILE A 134       0.463  12.719   2.819  1.00  0.90           H  
ATOM   2055  HB  ILE A 134      -0.858  13.128   5.470  1.00  0.90           H  
ATOM   2056 1HG1 ILE A 134       0.372  10.755   4.266  1.00  0.90           H  
ATOM   2057 2HG1 ILE A 134       1.117  11.875   5.375  1.00  0.90           H  
ATOM   2058 1HG2 ILE A 134      -2.507  11.399   4.780  1.00  0.90           H  
ATOM   2059 2HG2 ILE A 134      -2.617  12.824   3.731  1.00  0.90           H  
ATOM   2060 3HG2 ILE A 134      -1.783  11.367   3.161  1.00  0.90           H  
ATOM   2061 1HD1 ILE A 134       0.264   9.950   6.572  1.00  0.90           H  
ATOM   2062 2HD1 ILE A 134      -0.565  11.446   7.034  1.00  0.90           H  
ATOM   2063 3HD1 ILE A 134      -1.351  10.289   5.960  1.00  0.90           H  
ATOM   2064  N   GLU A 135      -1.334  15.381   3.598  1.00  1.07           N  
ATOM   2065  CA  GLU A 135      -2.321  16.278   3.009  1.00  1.07           C  
ATOM   2066  C   GLU A 135      -1.810  16.841   1.681  1.00  1.07           C  
ATOM   2067  O   GLU A 135      -2.580  16.985   0.728  1.00  1.07           O  
ATOM   2068  CB  GLU A 135      -2.660  17.443   3.957  1.00  1.07           C  
ATOM   2069  CG  GLU A 135      -3.523  17.123   5.199  1.00  1.07           C  
ATOM   2070  CD  GLU A 135      -4.962  16.735   4.871  1.00  1.07           C  
ATOM   2071  OE1 GLU A 135      -5.340  16.787   3.733  1.00  1.07           O  
ATOM   2072  OE2 GLU A 135      -5.697  16.442   5.792  1.00  1.07           O  
ATOM   2073  H   GLU A 135      -0.920  15.587   4.507  1.00  1.07           H  
ATOM   2074  HA  GLU A 135      -3.229  15.710   2.812  1.00  1.07           H  
ATOM   2075 1HB  GLU A 135      -1.726  17.874   4.324  1.00  1.07           H  
ATOM   2076 2HB  GLU A 135      -3.171  18.222   3.394  1.00  1.07           H  
ATOM   2077 1HG  GLU A 135      -3.054  16.298   5.732  1.00  1.07           H  
ATOM   2078 2HG  GLU A 135      -3.522  17.987   5.861  1.00  1.07           H  
ATOM   2079  N   LYS A 136      -0.509  17.139   1.600  1.00  1.33           N  
ATOM   2080  CA  LYS A 136       0.050  17.632   0.348  1.00  1.33           C  
ATOM   2081  C   LYS A 136       0.114  16.507  -0.691  1.00  1.33           C  
ATOM   2082  O   LYS A 136      -0.292  16.673  -1.846  1.00  1.33           O  
ATOM   2083  CB  LYS A 136       1.426  18.240   0.601  1.00  1.33           C  
ATOM   2084  CG  LYS A 136       1.360  19.555   1.377  1.00  1.33           C  
ATOM   2085  CD  LYS A 136       2.732  20.133   1.661  1.00  1.33           C  
ATOM   2086  CE  LYS A 136       2.610  21.460   2.406  1.00  1.33           C  
ATOM   2087  NZ  LYS A 136       3.936  22.023   2.775  1.00  1.33           N  
ATOM   2088  H   LYS A 136       0.085  17.039   2.427  1.00  1.33           H  
ATOM   2089  HA  LYS A 136      -0.606  18.410  -0.040  1.00  1.33           H  
ATOM   2090 1HB  LYS A 136       2.030  17.535   1.181  1.00  1.33           H  
ATOM   2091 2HB  LYS A 136       1.934  18.413  -0.346  1.00  1.33           H  
ATOM   2092 1HG  LYS A 136       0.774  20.280   0.815  1.00  1.33           H  
ATOM   2093 2HG  LYS A 136       0.859  19.372   2.333  1.00  1.33           H  
ATOM   2094 1HD  LYS A 136       3.296  19.431   2.279  1.00  1.33           H  
ATOM   2095 2HD  LYS A 136       3.270  20.290   0.728  1.00  1.33           H  
ATOM   2096 1HE  LYS A 136       2.088  22.175   1.775  1.00  1.33           H  
ATOM   2097 2HE  LYS A 136       2.030  21.304   3.311  1.00  1.33           H  
ATOM   2098 1HZ  LYS A 136       3.802  22.901   3.271  1.00  1.33           H  
ATOM   2099 2HZ  LYS A 136       4.426  21.370   3.376  1.00  1.33           H  
ATOM   2100 3HZ  LYS A 136       4.479  22.187   1.943  1.00  1.33           H  
ATOM   2101  N   LEU A 137       0.534  15.318  -0.268  1.00  1.71           N  
ATOM   2102  CA  LEU A 137       0.622  14.187  -1.175  1.00  1.71           C  
ATOM   2103  C   LEU A 137      -0.693  13.456  -1.233  1.00  1.71           C  
ATOM   2104  O   LEU A 137      -0.802  12.297  -0.821  1.00  1.71           O  
ATOM   2105  CB  LEU A 137       1.709  13.205  -0.747  1.00  1.71           C  
ATOM   2106  CG  LEU A 137       3.111  13.755  -0.694  1.00  1.71           C  
ATOM   2107  CD1 LEU A 137       4.050  12.664  -0.209  1.00  1.71           C  
ATOM   2108  CD2 LEU A 137       3.496  14.257  -2.073  1.00  1.71           C  
ATOM   2109  H   LEU A 137       0.838  15.200   0.695  1.00  1.71           H  
ATOM   2110  HA  LEU A 137       0.854  14.555  -2.172  1.00  1.71           H  
ATOM   2111 1HB  LEU A 137       1.462  12.848   0.254  1.00  1.71           H  
ATOM   2112 2HB  LEU A 137       1.704  12.360  -1.425  1.00  1.71           H  
ATOM   2113  HG  LEU A 137       3.156  14.580   0.022  1.00  1.71           H  
ATOM   2114 1HD1 LEU A 137       5.068  13.053  -0.151  1.00  1.71           H  
ATOM   2115 2HD1 LEU A 137       3.738  12.329   0.778  1.00  1.71           H  
ATOM   2116 3HD1 LEU A 137       4.019  11.826  -0.901  1.00  1.71           H  
ATOM   2117 1HD2 LEU A 137       4.509  14.659  -2.044  1.00  1.71           H  
ATOM   2118 2HD2 LEU A 137       3.452  13.432  -2.785  1.00  1.71           H  
ATOM   2119 3HD2 LEU A 137       2.801  15.040  -2.380  1.00  1.71           H  
ATOM   2120  N   ASP A 138      -1.693  14.110  -1.807  1.00  2.22           N  
ATOM   2121  CA  ASP A 138      -3.028  13.530  -1.863  1.00  2.22           C  
ATOM   2122  C   ASP A 138      -3.081  12.506  -2.987  1.00  2.22           C  
ATOM   2123  O   ASP A 138      -3.644  12.745  -4.056  1.00  2.22           O  
ATOM   2124  CB  ASP A 138      -4.092  14.620  -2.053  1.00  2.22           C  
ATOM   2125  CG  ASP A 138      -5.592  14.136  -1.897  1.00  2.22           C  
ATOM   2126  OD1 ASP A 138      -5.861  13.021  -1.430  1.00  2.22           O  
ATOM   2127  OD2 ASP A 138      -6.464  14.935  -2.216  1.00  2.22           O  
ATOM   2128  H   ASP A 138      -1.499  15.056  -2.139  1.00  2.22           H  
ATOM   2129  HA  ASP A 138      -3.224  13.018  -0.920  1.00  2.22           H  
ATOM   2130 1HB  ASP A 138      -3.906  15.418  -1.323  1.00  2.22           H  
ATOM   2131 2HB  ASP A 138      -3.975  15.062  -3.042  1.00  2.22           H  
ATOM   2132  N   LEU A 139      -2.467  11.368  -2.704  1.00  2.81           N  
ATOM   2133  CA  LEU A 139      -2.302  10.264  -3.621  1.00  2.81           C  
ATOM   2134  C   LEU A 139      -3.122   9.078  -3.126  1.00  2.81           C  
ATOM   2135  O   LEU A 139      -3.911   8.517  -3.886  1.00  2.81           O  
ATOM   2136  OXT LEU A 139      -3.314   8.999  -1.908  1.00  2.81           O  
ATOM   2137  CB  LEU A 139      -0.809   9.911  -3.684  1.00  2.81           C  
ATOM   2138  CG  LEU A 139       0.119  11.087  -4.090  1.00  2.81           C  
ATOM   2139  CD1 LEU A 139       1.567  10.653  -3.998  1.00  2.81           C  
ATOM   2140  CD2 LEU A 139      -0.233  11.551  -5.482  1.00  2.81           C  
ATOM   2141  H   LEU A 139      -2.020  11.325  -1.789  1.00  2.81           H  
ATOM   2142  HA  LEU A 139      -2.657  10.559  -4.607  1.00  2.81           H  
ATOM   2143 1HB  LEU A 139      -0.491   9.565  -2.700  1.00  2.81           H  
ATOM   2144 2HB  LEU A 139      -0.665   9.102  -4.400  1.00  2.81           H  
ATOM   2145  HG  LEU A 139      -0.020  11.903  -3.406  1.00  2.81           H  
ATOM   2146 1HD1 LEU A 139       2.214  11.488  -4.267  1.00  2.81           H  
ATOM   2147 2HD1 LEU A 139       1.787  10.338  -2.977  1.00  2.81           H  
ATOM   2148 3HD1 LEU A 139       1.742   9.824  -4.680  1.00  2.81           H  
ATOM   2149 1HD2 LEU A 139       0.411  12.386  -5.760  1.00  2.81           H  
ATOM   2150 2HD2 LEU A 139      -0.090  10.732  -6.186  1.00  2.81           H  
ATOM   2151 3HD2 LEU A 139      -1.276  11.874  -5.508  1.00  2.81           H  
ENDMDL

REMARK ID 639210 DOMAINID 632830 MODEL 3 1fik-PLE-1
MODEL     3
ATOM      1  N   ALA A   1       2.125  -1.269  -1.420  1.00  2.25           N  
ATOM      2  CA  ALA A   1       3.442  -1.150  -0.794  1.00  2.25           C  
ATOM      3  C   ALA A   1       3.859   0.306  -0.645  1.00  2.25           C  
ATOM      4  O   ALA A   1       4.374   0.701   0.403  1.00  2.25           O  
ATOM      5  CB  ALA A   1       4.484  -1.895  -1.599  1.00  2.25           C  
ATOM      6 1H   ALA A   1       1.846  -2.241  -1.427  1.00  2.25           H  
ATOM      7 2H   ALA A   1       1.452  -0.730  -0.893  1.00  2.25           H  
ATOM      8 3H   ALA A   1       2.157  -0.925  -2.367  1.00  2.25           H  
ATOM      9  HA  ALA A   1       3.381  -1.586   0.203  1.00  2.25           H  
ATOM     10 1HB  ALA A   1       5.451  -1.817  -1.103  1.00  2.25           H  
ATOM     11 2HB  ALA A   1       4.201  -2.944  -1.679  1.00  2.25           H  
ATOM     12 3HB  ALA A   1       4.551  -1.459  -2.593  1.00  2.25           H  
ATOM     13  N   ASP A   2       3.586   1.119  -1.656  1.00  1.66           N  
ATOM     14  CA  ASP A   2       3.884   2.552  -1.635  1.00  1.66           C  
ATOM     15  C   ASP A   2       3.515   3.271  -0.329  1.00  1.66           C  
ATOM     16  O   ASP A   2       4.322   3.999   0.253  1.00  1.66           O  
ATOM     17  CB  ASP A   2       3.151   3.156  -2.825  1.00  1.66           C  
ATOM     18  CG  ASP A   2       1.654   2.704  -2.846  1.00  1.66           C  
ATOM     19  OD1 ASP A   2       1.292   1.884  -1.994  1.00  1.66           O  
ATOM     20  OD2 ASP A   2       0.923   3.132  -3.692  1.00  1.66           O  
ATOM     21  H   ASP A   2       3.177   0.760  -2.504  1.00  1.66           H  
ATOM     22  HA  ASP A   2       4.960   2.671  -1.786  1.00  1.66           H  
ATOM     23 1HB  ASP A   2       3.186   4.246  -2.765  1.00  1.66           H  
ATOM     24 2HB  ASP A   2       3.633   2.856  -3.755  1.00  1.66           H  
ATOM     25  N   TRP A   3       2.308   3.035   0.146  1.00  1.23           N  
ATOM     26  CA  TRP A   3       1.850   3.666   1.369  1.00  1.23           C  
ATOM     27  C   TRP A   3       2.575   3.133   2.594  1.00  1.23           C  
ATOM     28  O   TRP A   3       2.717   3.844   3.593  1.00  1.23           O  
ATOM     29  CB  TRP A   3       0.350   3.510   1.504  1.00  1.23           C  
ATOM     30  CG  TRP A   3      -0.371   4.401   0.593  1.00  1.23           C  
ATOM     31  CD1 TRP A   3      -1.098   4.065  -0.504  1.00  1.23           C  
ATOM     32  CD2 TRP A   3      -0.419   5.833   0.687  1.00  1.23           C  
ATOM     33  NE1 TRP A   3      -1.607   5.194  -1.093  1.00  1.23           N  
ATOM     34  CE2 TRP A   3      -1.201   6.285  -0.368  1.00  1.23           C  
ATOM     35  CE3 TRP A   3       0.134   6.756   1.571  1.00  1.23           C  
ATOM     36  CZ2 TRP A   3      -1.454   7.617  -0.556  1.00  1.23           C  
ATOM     37  CZ3 TRP A   3      -0.120   8.080   1.387  1.00  1.23           C  
ATOM     38  CH2 TRP A   3      -0.898   8.500   0.352  1.00  1.23           C  
ATOM     39  H   TRP A   3       1.705   2.426  -0.401  1.00  1.23           H  
ATOM     40  HA  TRP A   3       2.057   4.732   1.291  1.00  1.23           H  
ATOM     41 1HB  TRP A   3       0.066   2.480   1.280  1.00  1.23           H  
ATOM     42 2HB  TRP A   3       0.041   3.722   2.516  1.00  1.23           H  
ATOM     43  HD1 TRP A   3      -1.250   3.046  -0.865  1.00  1.23           H  
ATOM     44  HE1 TRP A   3      -2.179   5.213  -1.927  1.00  1.23           H  
ATOM     45  HE3 TRP A   3       0.763   6.429   2.391  1.00  1.23           H  
ATOM     46  HZ2 TRP A   3      -2.066   7.984  -1.382  1.00  1.23           H  
ATOM     47  HZ3 TRP A   3       0.318   8.783   2.089  1.00  1.23           H  
ATOM     48  HH2 TRP A   3      -1.087   9.547   0.233  1.00  1.23           H  
ATOM     49  N   GLN A   4       3.050   1.892   2.546  1.00  0.94           N  
ATOM     50  CA  GLN A   4       3.778   1.372   3.679  1.00  0.94           C  
ATOM     51  C   GLN A   4       5.095   2.106   3.726  1.00  0.94           C  
ATOM     52  O   GLN A   4       5.556   2.496   4.794  1.00  0.94           O  
ATOM     53  CB  GLN A   4       3.989  -0.134   3.575  1.00  0.94           C  
ATOM     54  CG  GLN A   4       4.625  -0.753   4.811  1.00  0.94           C  
ATOM     55  CD  GLN A   4       3.779  -0.560   6.076  1.00  0.94           C  
ATOM     56  OE1 GLN A   4       2.570  -0.855   6.084  1.00  0.94           O  
ATOM     57  NE2 GLN A   4       4.412  -0.096   7.160  1.00  0.94           N  
ATOM     58  H   GLN A   4       2.980   1.340   1.702  1.00  0.94           H  
ATOM     59  HA  GLN A   4       3.238   1.594   4.595  1.00  0.94           H  
ATOM     60 1HB  GLN A   4       3.036  -0.626   3.392  1.00  0.94           H  
ATOM     61 2HB  GLN A   4       4.640  -0.352   2.727  1.00  0.94           H  
ATOM     62 1HG  GLN A   4       4.758  -1.818   4.645  1.00  0.94           H  
ATOM     63 2HG  GLN A   4       5.600  -0.277   4.980  1.00  0.94           H  
ATOM     64 1HE2 GLN A   4       3.908   0.034   8.010  1.00  0.94           H  
ATOM     65 2HE2 GLN A   4       5.427   0.134   7.141  1.00  0.94           H  
ATOM     66  N   ALA A   5       5.684   2.343   2.548  1.00  0.78           N  
ATOM     67  CA  ALA A   5       6.951   3.060   2.492  1.00  0.78           C  
ATOM     68  C   ALA A   5       6.771   4.459   3.060  1.00  0.78           C  
ATOM     69  O   ALA A   5       7.610   4.949   3.812  1.00  0.78           O  
ATOM     70  CB  ALA A   5       7.475   3.126   1.069  1.00  0.78           C  
ATOM     71  H   ALA A   5       5.248   1.994   1.693  1.00  0.78           H  
ATOM     72  HA  ALA A   5       7.670   2.524   3.113  1.00  0.78           H  
ATOM     73 1HB  ALA A   5       8.428   3.649   1.058  1.00  0.78           H  
ATOM     74 2HB  ALA A   5       7.605   2.115   0.685  1.00  0.78           H  
ATOM     75 3HB  ALA A   5       6.766   3.658   0.444  1.00  0.78           H  
ATOM     76  N   PHE A   6       5.639   5.088   2.746  1.00  0.70           N  
ATOM     77  CA  PHE A   6       5.341   6.425   3.248  1.00  0.70           C  
ATOM     78  C   PHE A   6       5.384   6.413   4.780  1.00  0.70           C  
ATOM     79  O   PHE A   6       6.061   7.239   5.406  1.00  0.70           O  
ATOM     80  CB  PHE A   6       3.963   6.860   2.769  1.00  0.70           C  
ATOM     81  CG  PHE A   6       3.547   8.209   3.154  1.00  0.70           C  
ATOM     82  CD1 PHE A   6       3.900   9.283   2.368  1.00  0.70           C  
ATOM     83  CD2 PHE A   6       2.803   8.424   4.294  1.00  0.70           C  
ATOM     84  CE1 PHE A   6       3.500  10.532   2.699  1.00  0.70           C  
ATOM     85  CE2 PHE A   6       2.401   9.688   4.629  1.00  0.70           C  
ATOM     86  CZ  PHE A   6       2.748  10.731   3.818  1.00  0.70           C  
ATOM     87  H   PHE A   6       4.992   4.638   2.098  1.00  0.70           H  
ATOM     88  HA  PHE A   6       6.092   7.121   2.877  1.00  0.70           H  
ATOM     89 1HB  PHE A   6       3.918   6.783   1.682  1.00  0.70           H  
ATOM     90 2HB  PHE A   6       3.224   6.180   3.161  1.00  0.70           H  
ATOM     91  HD1 PHE A   6       4.496   9.122   1.467  1.00  0.70           H  
ATOM     92  HD2 PHE A   6       2.531   7.571   4.920  1.00  0.70           H  
ATOM     93  HE1 PHE A   6       3.771  11.376   2.067  1.00  0.70           H  
ATOM     94  HE2 PHE A   6       1.803   9.860   5.522  1.00  0.70           H  
ATOM     95  HZ  PHE A   6       2.425  11.724   4.047  1.00  0.70           H  
ATOM     96  N   VAL A   7       4.675   5.447   5.375  1.00  0.67           N  
ATOM     97  CA  VAL A   7       4.626   5.298   6.825  1.00  0.67           C  
ATOM     98  C   VAL A   7       6.001   4.981   7.419  1.00  0.67           C  
ATOM     99  O   VAL A   7       6.408   5.591   8.413  1.00  0.67           O  
ATOM    100  CB  VAL A   7       3.620   4.188   7.195  1.00  0.67           C  
ATOM    101  CG1 VAL A   7       3.691   3.845   8.667  1.00  0.67           C  
ATOM    102  CG2 VAL A   7       2.194   4.663   6.869  1.00  0.67           C  
ATOM    103  H   VAL A   7       4.142   4.796   4.792  1.00  0.67           H  
ATOM    104  HA  VAL A   7       4.274   6.238   7.249  1.00  0.67           H  
ATOM    105  HB  VAL A   7       3.858   3.287   6.624  1.00  0.67           H  
ATOM    106 1HG1 VAL A   7       2.975   3.061   8.885  1.00  0.67           H  
ATOM    107 2HG1 VAL A   7       4.695   3.499   8.914  1.00  0.67           H  
ATOM    108 3HG1 VAL A   7       3.454   4.711   9.244  1.00  0.67           H  
ATOM    109 1HG2 VAL A   7       1.487   3.877   7.119  1.00  0.67           H  
ATOM    110 2HG2 VAL A   7       1.960   5.557   7.448  1.00  0.67           H  
ATOM    111 3HG2 VAL A   7       2.125   4.892   5.807  1.00  0.67           H  
ATOM    112  N   ASP A   8       6.734   4.050   6.800  1.00  0.67           N  
ATOM    113  CA  ASP A   8       8.049   3.679   7.307  1.00  0.67           C  
ATOM    114  C   ASP A   8       8.980   4.887   7.297  1.00  0.67           C  
ATOM    115  O   ASP A   8       9.776   5.074   8.220  1.00  0.67           O  
ATOM    116  CB  ASP A   8       8.673   2.561   6.459  1.00  0.67           C  
ATOM    117  CG  ASP A   8       7.988   1.155   6.626  1.00  0.67           C  
ATOM    118  OD1 ASP A   8       7.204   0.970   7.542  1.00  0.67           O  
ATOM    119  OD2 ASP A   8       8.287   0.284   5.839  1.00  0.67           O  
ATOM    120  H   ASP A   8       6.364   3.585   5.977  1.00  0.67           H  
ATOM    121  HA  ASP A   8       7.941   3.330   8.332  1.00  0.67           H  
ATOM    122 1HB  ASP A   8       8.613   2.848   5.409  1.00  0.67           H  
ATOM    123 2HB  ASP A   8       9.729   2.470   6.708  1.00  0.67           H  
ATOM    124  N   ARG A   9       8.872   5.719   6.259  1.00  0.67           N  
ATOM    125  CA  ARG A   9       9.688   6.917   6.165  1.00  0.67           C  
ATOM    126  C   ARG A   9       9.299   7.912   7.245  1.00  0.67           C  
ATOM    127  O   ARG A   9      10.162   8.486   7.893  1.00  0.67           O  
ATOM    128  CB  ARG A   9       9.525   7.564   4.800  1.00  0.67           C  
ATOM    129  CG  ARG A   9      10.152   6.800   3.633  1.00  0.67           C  
ATOM    130  CD  ARG A   9       9.746   7.391   2.329  1.00  0.67           C  
ATOM    131  NE  ARG A   9      10.277   6.647   1.197  1.00  0.67           N  
ATOM    132  CZ  ARG A   9       9.903   6.838  -0.084  1.00  0.67           C  
ATOM    133  NH1 ARG A   9       9.003   7.753  -0.385  1.00  0.67           N  
ATOM    134  NH2 ARG A   9      10.442   6.102  -1.042  1.00  0.67           N  
ATOM    135  H   ARG A   9       8.220   5.506   5.503  1.00  0.67           H  
ATOM    136  HA  ARG A   9      10.731   6.638   6.301  1.00  0.67           H  
ATOM    137 1HB  ARG A   9       8.464   7.669   4.579  1.00  0.67           H  
ATOM    138 2HB  ARG A   9       9.954   8.563   4.816  1.00  0.67           H  
ATOM    139 1HG  ARG A   9      11.236   6.873   3.707  1.00  0.67           H  
ATOM    140 2HG  ARG A   9       9.869   5.757   3.661  1.00  0.67           H  
ATOM    141 1HD  ARG A   9       8.655   7.379   2.260  1.00  0.67           H  
ATOM    142 2HD  ARG A   9      10.100   8.418   2.262  1.00  0.67           H  
ATOM    143  HE  ARG A   9      10.971   5.936   1.387  1.00  0.67           H  
ATOM    144 1HH1 ARG A   9       8.589   8.324   0.349  1.00  0.67           H  
ATOM    145 2HH1 ARG A   9       8.727   7.896  -1.345  1.00  0.67           H  
ATOM    146 1HH2 ARG A   9      11.132   5.401  -0.812  1.00  0.67           H  
ATOM    147 2HH2 ARG A   9      10.164   6.242  -2.002  1.00  0.67           H  
ATOM    148  N   ALA A  10       7.999   8.071   7.509  1.00  0.66           N  
ATOM    149  CA  ALA A  10       7.547   9.005   8.542  1.00  0.66           C  
ATOM    150  C   ALA A  10       8.112   8.634   9.907  1.00  0.66           C  
ATOM    151  O   ALA A  10       8.539   9.480  10.691  1.00  0.66           O  
ATOM    152  CB  ALA A  10       6.028   8.999   8.614  1.00  0.66           C  
ATOM    153  H   ALA A  10       7.308   7.574   6.947  1.00  0.66           H  
ATOM    154  HA  ALA A  10       7.901  10.003   8.285  1.00  0.66           H  
ATOM    155 1HB  ALA A  10       5.700   9.701   9.376  1.00  0.66           H  
ATOM    156 2HB  ALA A  10       5.617   9.282   7.643  1.00  0.66           H  
ATOM    157 3HB  ALA A  10       5.683   8.002   8.875  1.00  0.66           H  
ATOM    158  N   LEU A  11       8.216   7.350  10.167  1.00  0.66           N  
ATOM    159  CA  LEU A  11       8.678   6.900  11.464  1.00  0.66           C  
ATOM    160  C   LEU A  11      10.197   7.000  11.609  1.00  0.66           C  
ATOM    161  O   LEU A  11      10.752   6.853  12.705  1.00  0.66           O  
ATOM    162  CB  LEU A  11       8.149   5.491  11.664  1.00  0.66           C  
ATOM    163  CG  LEU A  11       6.629   5.462  11.741  1.00  0.66           C  
ATOM    164  CD1 LEU A  11       6.144   4.068  11.767  1.00  0.66           C  
ATOM    165  CD2 LEU A  11       6.196   6.212  12.966  1.00  0.66           C  
ATOM    166  H   LEU A  11       7.878   6.671   9.479  1.00  0.66           H  
ATOM    167  HA  LEU A  11       8.228   7.538  12.221  1.00  0.66           H  
ATOM    168 1HB  LEU A  11       8.460   4.875  10.813  1.00  0.66           H  
ATOM    169 2HB  LEU A  11       8.559   5.074  12.581  1.00  0.66           H  
ATOM    170  HG  LEU A  11       6.208   5.947  10.863  1.00  0.66           H  
ATOM    171 1HD1 LEU A  11       5.059   4.082  11.819  1.00  0.66           H  
ATOM    172 2HD1 LEU A  11       6.464   3.557  10.857  1.00  0.66           H  
ATOM    173 3HD1 LEU A  11       6.553   3.567  12.628  1.00  0.66           H  
ATOM    174 1HD2 LEU A  11       5.139   6.204  13.005  1.00  0.66           H  
ATOM    175 2HD2 LEU A  11       6.602   5.743  13.865  1.00  0.66           H  
ATOM    176 3HD2 LEU A  11       6.548   7.230  12.899  1.00  0.66           H  
ATOM    177  N   ALA A  12      10.880   7.362  10.522  1.00  0.64           N  
ATOM    178  CA  ALA A  12      12.321   7.503  10.524  1.00  0.64           C  
ATOM    179  C   ALA A  12      12.702   8.844  11.139  1.00  0.64           C  
ATOM    180  O   ALA A  12      13.881   9.125  11.360  1.00  0.64           O  
ATOM    181  CB  ALA A  12      12.874   7.381   9.118  1.00  0.64           C  
ATOM    182  H   ALA A  12      10.399   7.546   9.643  1.00  0.64           H  
ATOM    183  HA  ALA A  12      12.740   6.709  11.140  1.00  0.64           H  
ATOM    184 1HB  ALA A  12      13.957   7.467   9.145  1.00  0.64           H  
ATOM    185 2HB  ALA A  12      12.591   6.413   8.700  1.00  0.64           H  
ATOM    186 3HB  ALA A  12      12.468   8.173   8.502  1.00  0.64           H  
ATOM    187  N   ASP A  13      11.689   9.650  11.477  1.00  0.63           N  
ATOM    188  CA  ASP A  13      11.892  10.938  12.111  1.00  0.63           C  
ATOM    189  C   ASP A  13      12.229  10.804  13.596  1.00  0.63           C  
ATOM    190  O   ASP A  13      12.522  11.800  14.258  1.00  0.63           O  
ATOM    191  CB  ASP A  13      10.654  11.820  11.936  1.00  0.63           C  
ATOM    192  CG  ASP A  13      10.498  12.358  10.494  1.00  0.63           C  
ATOM    193  OD1 ASP A  13      11.492  12.484   9.813  1.00  0.63           O  
ATOM    194  OD2 ASP A  13       9.396  12.631  10.097  1.00  0.63           O  
ATOM    195  H   ASP A  13      10.729   9.377  11.254  1.00  0.63           H  
ATOM    196  HA  ASP A  13      12.731  11.428  11.618  1.00  0.63           H  
ATOM    197 1HB  ASP A  13       9.760  11.240  12.182  1.00  0.63           H  
ATOM    198 2HB  ASP A  13      10.698  12.660  12.624  1.00  0.63           H  
ATOM    199  N   GLY A  14      12.111   9.599  14.170  1.00  0.61           N  
ATOM    200  CA  GLY A  14      12.506   9.387  15.571  1.00  0.61           C  
ATOM    201  C   GLY A  14      11.468   9.823  16.601  1.00  0.61           C  
ATOM    202  O   GLY A  14      11.096   9.064  17.488  1.00  0.61           O  
ATOM    203  H   GLY A  14      11.796   8.792  13.620  1.00  0.61           H  
ATOM    204 1HA  GLY A  14      12.720   8.327  15.712  1.00  0.61           H  
ATOM    205 2HA  GLY A  14      13.440   9.915  15.757  1.00  0.61           H  
ATOM    206  N   ARG A  15      11.011  11.062  16.472  1.00  0.60           N  
ATOM    207  CA  ARG A  15       9.999  11.670  17.335  1.00  0.60           C  
ATOM    208  C   ARG A  15       8.645  10.971  17.286  1.00  0.60           C  
ATOM    209  O   ARG A  15       7.842  11.100  18.218  1.00  0.60           O  
ATOM    210  CB  ARG A  15       9.821  13.127  16.947  1.00  0.60           C  
ATOM    211  CG  ARG A  15      10.995  14.008  17.320  1.00  0.60           C  
ATOM    212  CD  ARG A  15      10.865  15.399  16.814  1.00  0.60           C  
ATOM    213  NE  ARG A  15      11.071  15.478  15.372  1.00  0.60           N  
ATOM    214  CZ  ARG A  15      10.977  16.615  14.651  1.00  0.60           C  
ATOM    215  NH1 ARG A  15      10.674  17.734  15.249  1.00  0.60           N  
ATOM    216  NH2 ARG A  15      11.201  16.607  13.348  1.00  0.60           N  
ATOM    217  H   ARG A  15      11.429  11.611  15.727  1.00  0.60           H  
ATOM    218  HA  ARG A  15      10.365  11.629  18.361  1.00  0.60           H  
ATOM    219 1HB  ARG A  15       9.682  13.198  15.867  1.00  0.60           H  
ATOM    220 2HB  ARG A  15       8.933  13.528  17.416  1.00  0.60           H  
ATOM    221 1HG  ARG A  15      11.082  14.051  18.406  1.00  0.60           H  
ATOM    222 2HG  ARG A  15      11.907  13.577  16.901  1.00  0.60           H  
ATOM    223 1HD  ARG A  15       9.863  15.772  17.036  1.00  0.60           H  
ATOM    224 2HD  ARG A  15      11.600  16.038  17.301  1.00  0.60           H  
ATOM    225  HE  ARG A  15      11.319  14.627  14.884  1.00  0.60           H  
ATOM    226 1HH1 ARG A  15      10.499  17.745  16.269  1.00  0.60           H  
ATOM    227 2HH1 ARG A  15      10.606  18.588  14.723  1.00  0.60           H  
ATOM    228 1HH2 ARG A  15      11.443  15.741  12.880  1.00  0.60           H  
ATOM    229 2HH2 ARG A  15      11.131  17.464  12.820  1.00  0.60           H  
ATOM    230  N   LEU A  16       8.383  10.248  16.204  1.00  0.59           N  
ATOM    231  CA  LEU A  16       7.112   9.564  16.059  1.00  0.59           C  
ATOM    232  C   LEU A  16       7.196   8.132  16.552  1.00  0.59           C  
ATOM    233  O   LEU A  16       8.176   7.431  16.303  1.00  0.59           O  
ATOM    234  CB  LEU A  16       6.672   9.609  14.604  1.00  0.59           C  
ATOM    235  CG  LEU A  16       6.496  11.004  14.051  1.00  0.59           C  
ATOM    236  CD1 LEU A  16       6.123  10.881  12.609  1.00  0.59           C  
ATOM    237  CD2 LEU A  16       5.439  11.760  14.892  1.00  0.59           C  
ATOM    238  H   LEU A  16       9.084  10.170  15.480  1.00  0.59           H  
ATOM    239  HA  LEU A  16       6.368  10.077  16.647  1.00  0.59           H  
ATOM    240 1HB  LEU A  16       7.424   9.109  14.001  1.00  0.59           H  
ATOM    241 2HB  LEU A  16       5.719   9.074  14.505  1.00  0.59           H  
ATOM    242  HG  LEU A  16       7.441  11.543  14.098  1.00  0.59           H  
ATOM    243 1HD1 LEU A  16       6.017  11.863  12.165  1.00  0.59           H  
ATOM    244 2HD1 LEU A  16       6.890  10.351  12.098  1.00  0.59           H  
ATOM    245 3HD1 LEU A  16       5.201  10.334  12.537  1.00  0.59           H  
ATOM    246 1HD2 LEU A  16       5.301  12.767  14.494  1.00  0.59           H  
ATOM    247 2HD2 LEU A  16       4.500  11.225  14.862  1.00  0.59           H  
ATOM    248 3HD2 LEU A  16       5.775  11.823  15.922  1.00  0.59           H  
ATOM    249  N   ILE A  17       6.146   7.703  17.237  1.00  0.59           N  
ATOM    250  CA  ILE A  17       6.047   6.349  17.761  1.00  0.59           C  
ATOM    251  C   ILE A  17       5.197   5.473  16.860  1.00  0.59           C  
ATOM    252  O   ILE A  17       5.438   4.262  16.747  1.00  0.59           O  
ATOM    253  CB  ILE A  17       5.514   6.354  19.206  1.00  0.59           C  
ATOM    254  CG1 ILE A  17       5.749   5.002  19.866  1.00  0.59           C  
ATOM    255  CG2 ILE A  17       4.074   6.740  19.299  1.00  0.59           C  
ATOM    256  CD1 ILE A  17       7.198   4.665  20.070  1.00  0.59           C  
ATOM    257  H   ILE A  17       5.370   8.347  17.382  1.00  0.59           H  
ATOM    258  HA  ILE A  17       7.049   5.925  17.789  1.00  0.59           H  
ATOM    259  HB  ILE A  17       6.077   7.083  19.767  1.00  0.59           H  
ATOM    260 1HG1 ILE A  17       5.260   4.997  20.834  1.00  0.59           H  
ATOM    261 2HG1 ILE A  17       5.297   4.232  19.244  1.00  0.59           H  
ATOM    262 1HG2 ILE A  17       3.789   6.758  20.332  1.00  0.59           H  
ATOM    263 2HG2 ILE A  17       3.940   7.708  18.891  1.00  0.59           H  
ATOM    264 3HG2 ILE A  17       3.441   6.035  18.775  1.00  0.59           H  
ATOM    265 1HD1 ILE A  17       7.282   3.687  20.543  1.00  0.59           H  
ATOM    266 2HD1 ILE A  17       7.709   4.650  19.107  1.00  0.59           H  
ATOM    267 3HD1 ILE A  17       7.649   5.410  20.709  1.00  0.59           H  
ATOM    268  N   ASP A  18       4.221   6.104  16.205  1.00  0.59           N  
ATOM    269  CA  ASP A  18       3.272   5.420  15.340  1.00  0.59           C  
ATOM    270  C   ASP A  18       2.797   6.346  14.236  1.00  0.59           C  
ATOM    271  O   ASP A  18       2.966   7.567  14.308  1.00  0.59           O  
ATOM    272  CB  ASP A  18       2.084   4.921  16.178  1.00  0.59           C  
ATOM    273  CG  ASP A  18       1.206   3.849  15.537  1.00  0.59           C  
ATOM    274  OD1 ASP A  18       1.409   3.519  14.395  1.00  0.59           O  
ATOM    275  OD2 ASP A  18       0.289   3.379  16.215  1.00  0.59           O  
ATOM    276  H   ASP A  18       4.107   7.105  16.361  1.00  0.59           H  
ATOM    277  HA  ASP A  18       3.768   4.567  14.878  1.00  0.59           H  
ATOM    278 1HB  ASP A  18       2.456   4.524  17.122  1.00  0.59           H  
ATOM    279 2HB  ASP A  18       1.447   5.754  16.416  1.00  0.59           H  
ATOM    280  N   ALA A  19       2.248   5.743  13.194  1.00  0.60           N  
ATOM    281  CA  ALA A  19       1.718   6.480  12.057  1.00  0.60           C  
ATOM    282  C   ALA A  19       0.800   5.626  11.192  1.00  0.60           C  
ATOM    283  O   ALA A  19       0.983   4.408  11.054  1.00  0.60           O  
ATOM    284  CB  ALA A  19       2.843   7.034  11.196  1.00  0.60           C  
ATOM    285  H   ALA A  19       2.127   4.731  13.264  1.00  0.60           H  
ATOM    286  HA  ALA A  19       1.138   7.304  12.443  1.00  0.60           H  
ATOM    287 1HB  ALA A  19       2.418   7.602  10.370  1.00  0.60           H  
ATOM    288 2HB  ALA A  19       3.479   7.686  11.790  1.00  0.60           H  
ATOM    289 3HB  ALA A  19       3.434   6.226  10.812  1.00  0.60           H  
ATOM    290  N   ALA A  20      -0.130   6.307  10.522  1.00  0.63           N  
ATOM    291  CA  ALA A  20      -1.007   5.671   9.554  1.00  0.63           C  
ATOM    292  C   ALA A  20      -1.491   6.614   8.482  1.00  0.63           C  
ATOM    293  O   ALA A  20      -1.615   7.825   8.678  1.00  0.63           O  
ATOM    294  CB  ALA A  20      -2.241   5.105  10.245  1.00  0.63           C  
ATOM    295  H   ALA A  20      -0.250   7.294  10.736  1.00  0.63           H  
ATOM    296  HA  ALA A  20      -0.449   4.877   9.069  1.00  0.63           H  
ATOM    297 1HB  ALA A  20      -2.872   4.608   9.502  1.00  0.63           H  
ATOM    298 2HB  ALA A  20      -1.932   4.386  10.996  1.00  0.63           H  
ATOM    299 3HB  ALA A  20      -2.798   5.911  10.715  1.00  0.63           H  
ATOM    300  N   VAL A  21      -1.816   6.029   7.349  1.00  0.66           N  
ATOM    301  CA  VAL A  21      -2.477   6.757   6.289  1.00  0.66           C  
ATOM    302  C   VAL A  21      -3.806   6.095   5.997  1.00  0.66           C  
ATOM    303  O   VAL A  21      -3.901   4.864   5.873  1.00  0.66           O  
ATOM    304  CB  VAL A  21      -1.571   6.826   5.054  1.00  0.66           C  
ATOM    305  CG1 VAL A  21      -0.459   7.776   5.277  1.00  0.66           C  
ATOM    306  CG2 VAL A  21      -0.988   5.490   4.848  1.00  0.66           C  
ATOM    307  H   VAL A  21      -1.650   5.027   7.255  1.00  0.66           H  
ATOM    308  HA  VAL A  21      -2.668   7.776   6.623  1.00  0.66           H  
ATOM    309  HB  VAL A  21      -2.150   7.143   4.187  1.00  0.66           H  
ATOM    310 1HG1 VAL A  21       0.154   7.788   4.398  1.00  0.66           H  
ATOM    311 2HG1 VAL A  21      -0.870   8.757   5.451  1.00  0.66           H  
ATOM    312 3HG1 VAL A  21       0.133   7.469   6.137  1.00  0.66           H  
ATOM    313 1HG2 VAL A  21      -0.338   5.485   4.005  1.00  0.66           H  
ATOM    314 2HG2 VAL A  21      -0.423   5.219   5.732  1.00  0.66           H  
ATOM    315 3HG2 VAL A  21      -1.754   4.788   4.710  1.00  0.66           H  
ATOM    316  N   VAL A  22      -4.821   6.939   5.858  1.00  0.70           N  
ATOM    317  CA  VAL A  22      -6.187   6.510   5.625  1.00  0.70           C  
ATOM    318  C   VAL A  22      -6.822   7.188   4.422  1.00  0.70           C  
ATOM    319  O   VAL A  22      -6.782   8.410   4.292  1.00  0.70           O  
ATOM    320  CB  VAL A  22      -7.028   6.835   6.884  1.00  0.70           C  
ATOM    321  CG1 VAL A  22      -8.460   6.445   6.672  1.00  0.70           C  
ATOM    322  CG2 VAL A  22      -6.445   6.134   8.115  1.00  0.70           C  
ATOM    323  H   VAL A  22      -4.641   7.936   5.986  1.00  0.70           H  
ATOM    324  HA  VAL A  22      -6.188   5.439   5.451  1.00  0.70           H  
ATOM    325  HB  VAL A  22      -7.011   7.906   7.047  1.00  0.70           H  
ATOM    326 1HG1 VAL A  22      -9.013   6.709   7.532  1.00  0.70           H  
ATOM    327 2HG1 VAL A  22      -8.858   6.974   5.825  1.00  0.70           H  
ATOM    328 3HG1 VAL A  22      -8.537   5.385   6.506  1.00  0.70           H  
ATOM    329 1HG2 VAL A  22      -7.043   6.381   8.992  1.00  0.70           H  
ATOM    330 2HG2 VAL A  22      -6.464   5.081   7.951  1.00  0.70           H  
ATOM    331 3HG2 VAL A  22      -5.419   6.456   8.281  1.00  0.70           H  
ATOM    332  N   GLU A  23      -7.424   6.414   3.541  1.00  0.75           N  
ATOM    333  CA  GLU A  23      -8.100   7.035   2.417  1.00  0.75           C  
ATOM    334  C   GLU A  23      -9.426   7.476   2.982  1.00  0.75           C  
ATOM    335  O   GLU A  23     -10.056   6.696   3.689  1.00  0.75           O  
ATOM    336  CB  GLU A  23      -8.296   6.064   1.261  1.00  0.75           C  
ATOM    337  CG  GLU A  23      -8.801   6.704  -0.020  1.00  0.75           C  
ATOM    338  CD  GLU A  23      -8.947   5.714  -1.142  1.00  0.75           C  
ATOM    339  OE1 GLU A  23      -8.882   4.540  -0.873  1.00  0.75           O  
ATOM    340  OE2 GLU A  23      -9.105   6.125  -2.268  1.00  0.75           O  
ATOM    341  H   GLU A  23      -7.459   5.408   3.692  1.00  0.75           H  
ATOM    342  HA  GLU A  23      -7.550   7.908   2.075  1.00  0.75           H  
ATOM    343 1HB  GLU A  23      -7.375   5.587   1.039  1.00  0.75           H  
ATOM    344 2HB  GLU A  23      -9.004   5.287   1.557  1.00  0.75           H  
ATOM    345 1HG  GLU A  23      -9.763   7.156   0.170  1.00  0.75           H  
ATOM    346 2HG  GLU A  23      -8.109   7.496  -0.315  1.00  0.75           H  
ATOM    347  N   VAL A  24      -9.863   8.694   2.690  1.00  0.80           N  
ATOM    348  CA  VAL A  24     -11.136   9.174   3.236  1.00  0.80           C  
ATOM    349  C   VAL A  24     -12.187   9.417   2.168  1.00  0.80           C  
ATOM    350  O   VAL A  24     -13.141  10.167   2.374  1.00  0.80           O  
ATOM    351  CB  VAL A  24     -10.940  10.464   4.044  1.00  0.80           C  
ATOM    352  CG1 VAL A  24     -10.059  10.188   5.282  1.00  0.80           C  
ATOM    353  CG2 VAL A  24     -10.298  11.507   3.187  1.00  0.80           C  
ATOM    354  H   VAL A  24      -9.292   9.298   2.095  1.00  0.80           H  
ATOM    355  HA  VAL A  24     -11.524   8.415   3.915  1.00  0.80           H  
ATOM    356  HB  VAL A  24     -11.912  10.814   4.388  1.00  0.80           H  
ATOM    357 1HG1 VAL A  24      -9.942  11.105   5.853  1.00  0.80           H  
ATOM    358 2HG1 VAL A  24     -10.534   9.433   5.902  1.00  0.80           H  
ATOM    359 3HG1 VAL A  24      -9.077   9.831   4.964  1.00  0.80           H  
ATOM    360 1HG2 VAL A  24     -10.185  12.401   3.762  1.00  0.80           H  
ATOM    361 2HG2 VAL A  24      -9.330  11.155   2.870  1.00  0.80           H  
ATOM    362 3HG2 VAL A  24     -10.920  11.710   2.313  1.00  0.80           H  
ATOM    363  N   VAL A  25     -11.998   8.798   1.018  1.00  0.83           N  
ATOM    364  CA  VAL A  25     -12.945   8.919  -0.073  1.00  0.83           C  
ATOM    365  C   VAL A  25     -14.057   7.885   0.120  1.00  0.83           C  
ATOM    366  O   VAL A  25     -13.790   6.691   0.219  1.00  0.83           O  
ATOM    367  CB  VAL A  25     -12.212   8.705  -1.406  1.00  0.83           C  
ATOM    368  CG1 VAL A  25     -13.191   8.775  -2.562  1.00  0.83           C  
ATOM    369  CG2 VAL A  25     -11.096   9.754  -1.528  1.00  0.83           C  
ATOM    370  H   VAL A  25     -11.188   8.204   0.915  1.00  0.83           H  
ATOM    371  HA  VAL A  25     -13.378   9.919  -0.059  1.00  0.83           H  
ATOM    372  HB  VAL A  25     -11.766   7.706  -1.416  1.00  0.83           H  
ATOM    373 1HG1 VAL A  25     -12.659   8.608  -3.498  1.00  0.83           H  
ATOM    374 2HG1 VAL A  25     -13.955   8.007  -2.439  1.00  0.83           H  
ATOM    375 3HG1 VAL A  25     -13.662   9.757  -2.582  1.00  0.83           H  
ATOM    376 1HG2 VAL A  25     -10.553   9.601  -2.460  1.00  0.83           H  
ATOM    377 2HG2 VAL A  25     -11.527  10.755  -1.518  1.00  0.83           H  
ATOM    378 3HG2 VAL A  25     -10.403   9.651  -0.688  1.00  0.83           H  
ATOM    379  N   GLY A  26     -15.306   8.337   0.164  1.00  0.84           N  
ATOM    380  CA  GLY A  26     -16.420   7.430   0.445  1.00  0.84           C  
ATOM    381  C   GLY A  26     -16.226   6.851   1.846  1.00  0.84           C  
ATOM    382  O   GLY A  26     -16.014   7.609   2.791  1.00  0.84           O  
ATOM    383  H   GLY A  26     -15.477   9.325   0.051  1.00  0.84           H  
ATOM    384 1HA  GLY A  26     -17.366   7.968   0.386  1.00  0.84           H  
ATOM    385 2HA  GLY A  26     -16.441   6.628  -0.292  1.00  0.84           H  
ATOM    386  N   GLU A  27     -16.321   5.531   2.002  1.00  0.83           N  
ATOM    387  CA  GLU A  27     -16.111   4.952   3.327  1.00  0.83           C  
ATOM    388  C   GLU A  27     -14.601   4.867   3.566  1.00  0.83           C  
ATOM    389  O   GLU A  27     -13.918   4.236   2.762  1.00  0.83           O  
ATOM    390  CB  GLU A  27     -16.681   3.546   3.445  1.00  0.83           C  
ATOM    391  CG  GLU A  27     -18.166   3.413   3.326  1.00  0.83           C  
ATOM    392  CD  GLU A  27     -18.588   1.976   3.540  1.00  0.83           C  
ATOM    393  OE1 GLU A  27     -17.714   1.153   3.801  1.00  0.83           O  
ATOM    394  OE2 GLU A  27     -19.761   1.693   3.450  1.00  0.83           O  
ATOM    395  H   GLU A  27     -16.505   4.940   1.205  1.00  0.83           H  
ATOM    396  HA  GLU A  27     -16.606   5.575   4.059  1.00  0.83           H  
ATOM    397 1HB  GLU A  27     -16.226   2.907   2.688  1.00  0.83           H  
ATOM    398 2HB  GLU A  27     -16.411   3.149   4.420  1.00  0.83           H  
ATOM    399 1HG  GLU A  27     -18.646   4.046   4.073  1.00  0.83           H  
ATOM    400 2HG  GLU A  27     -18.482   3.746   2.340  1.00  0.83           H  
ATOM    401  N   PRO A  28     -14.042   5.425   4.646  1.00  0.80           N  
ATOM    402  CA  PRO A  28     -12.624   5.401   4.904  1.00  0.80           C  
ATOM    403  C   PRO A  28     -12.032   4.005   5.017  1.00  0.80           C  
ATOM    404  O   PRO A  28     -12.690   3.067   5.488  1.00  0.80           O  
ATOM    405  CB  PRO A  28     -12.503   6.119   6.239  1.00  0.80           C  
ATOM    406  CG  PRO A  28     -13.729   6.994   6.335  1.00  0.80           C  
ATOM    407  CD  PRO A  28     -14.825   6.207   5.633  1.00  0.80           C  
ATOM    408  HA  PRO A  28     -12.150   5.955   4.096  1.00  0.80           H  
ATOM    409 1HB  PRO A  28     -12.418   5.392   7.050  1.00  0.80           H  
ATOM    410 2HB  PRO A  28     -11.573   6.687   6.224  1.00  0.80           H  
ATOM    411 1HG  PRO A  28     -13.969   7.196   7.395  1.00  0.80           H  
ATOM    412 2HG  PRO A  28     -13.534   7.968   5.859  1.00  0.80           H  
ATOM    413 1HD  PRO A  28     -15.365   5.549   6.329  1.00  0.80           H  
ATOM    414 2HD  PRO A  28     -15.472   6.952   5.154  1.00  0.80           H  
ATOM    415  N   ARG A  29     -10.772   3.892   4.594  1.00  0.76           N  
ATOM    416  CA  ARG A  29     -10.008   2.645   4.698  1.00  0.76           C  
ATOM    417  C   ARG A  29      -8.560   2.920   5.078  1.00  0.76           C  
ATOM    418  O   ARG A  29      -7.936   3.857   4.579  1.00  0.76           O  
ATOM    419  CB  ARG A  29     -10.009   1.854   3.395  1.00  0.76           C  
ATOM    420  CG  ARG A  29     -11.362   1.294   2.918  1.00  0.76           C  
ATOM    421  CD  ARG A  29     -11.838   0.187   3.804  1.00  0.76           C  
ATOM    422  NE  ARG A  29     -13.054  -0.445   3.303  1.00  0.76           N  
ATOM    423  CZ  ARG A  29     -14.315  -0.002   3.510  1.00  0.76           C  
ATOM    424  NH1 ARG A  29     -14.568   1.079   4.199  1.00  0.76           N  
ATOM    425  NH2 ARG A  29     -15.346  -0.658   3.008  1.00  0.76           N  
ATOM    426  H   ARG A  29     -10.335   4.729   4.204  1.00  0.76           H  
ATOM    427  HA  ARG A  29     -10.458   2.030   5.475  1.00  0.76           H  
ATOM    428 1HB  ARG A  29      -9.626   2.491   2.597  1.00  0.76           H  
ATOM    429 2HB  ARG A  29      -9.319   1.012   3.491  1.00  0.76           H  
ATOM    430 1HG  ARG A  29     -12.118   2.081   2.908  1.00  0.76           H  
ATOM    431 2HG  ARG A  29     -11.250   0.895   1.910  1.00  0.76           H  
ATOM    432 1HD  ARG A  29     -11.063  -0.576   3.877  1.00  0.76           H  
ATOM    433 2HD  ARG A  29     -12.048   0.586   4.797  1.00  0.76           H  
ATOM    434  HE  ARG A  29     -12.944  -1.288   2.757  1.00  0.76           H  
ATOM    435 1HH1 ARG A  29     -13.819   1.657   4.615  1.00  0.76           H  
ATOM    436 2HH1 ARG A  29     -15.559   1.358   4.291  1.00  0.76           H  
ATOM    437 1HH2 ARG A  29     -15.209  -1.498   2.466  1.00  0.76           H  
ATOM    438 2HH2 ARG A  29     -16.291  -0.280   3.184  1.00  0.76           H  
ATOM    439  N   VAL A  30      -7.982   2.071   5.914  1.00  0.72           N  
ATOM    440  CA  VAL A  30      -6.581   2.287   6.242  1.00  0.72           C  
ATOM    441  C   VAL A  30      -5.755   1.765   5.074  1.00  0.72           C  
ATOM    442  O   VAL A  30      -5.977   0.647   4.610  1.00  0.72           O  
ATOM    443  CB  VAL A  30      -6.189   1.569   7.553  1.00  0.72           C  
ATOM    444  CG1 VAL A  30      -4.684   1.777   7.834  1.00  0.72           C  
ATOM    445  CG2 VAL A  30      -7.052   2.081   8.698  1.00  0.72           C  
ATOM    446  H   VAL A  30      -8.496   1.302   6.318  1.00  0.72           H  
ATOM    447  HA  VAL A  30      -6.392   3.349   6.359  1.00  0.72           H  
ATOM    448  HB  VAL A  30      -6.353   0.498   7.434  1.00  0.72           H  
ATOM    449 1HG1 VAL A  30      -4.408   1.255   8.751  1.00  0.72           H  
ATOM    450 2HG1 VAL A  30      -4.102   1.382   7.009  1.00  0.72           H  
ATOM    451 3HG1 VAL A  30      -4.474   2.845   7.948  1.00  0.72           H  
ATOM    452 1HG2 VAL A  30      -6.786   1.555   9.617  1.00  0.72           H  
ATOM    453 2HG2 VAL A  30      -6.894   3.132   8.837  1.00  0.72           H  
ATOM    454 3HG2 VAL A  30      -8.104   1.903   8.477  1.00  0.72           H  
ATOM    455  N   LEU A  31      -4.849   2.593   4.572  1.00  0.70           N  
ATOM    456  CA  LEU A  31      -3.991   2.240   3.445  1.00  0.70           C  
ATOM    457  C   LEU A  31      -2.716   1.594   3.965  1.00  0.70           C  
ATOM    458  O   LEU A  31      -2.197   0.636   3.388  1.00  0.70           O  
ATOM    459  CB  LEU A  31      -3.658   3.505   2.664  1.00  0.70           C  
ATOM    460  CG  LEU A  31      -4.805   4.214   2.028  1.00  0.70           C  
ATOM    461  CD1 LEU A  31      -4.319   5.562   1.522  1.00  0.70           C  
ATOM    462  CD2 LEU A  31      -5.327   3.359   0.889  1.00  0.70           C  
ATOM    463  H   LEU A  31      -4.729   3.501   5.010  1.00  0.70           H  
ATOM    464  HA  LEU A  31      -4.513   1.533   2.804  1.00  0.70           H  
ATOM    465 1HB  LEU A  31      -3.220   4.203   3.320  1.00  0.70           H  
ATOM    466 2HB  LEU A  31      -2.936   3.259   1.889  1.00  0.70           H  
ATOM    467  HG  LEU A  31      -5.595   4.380   2.759  1.00  0.70           H  
ATOM    468 1HD1 LEU A  31      -5.131   6.097   1.051  1.00  0.70           H  
ATOM    469 2HD1 LEU A  31      -3.938   6.148   2.360  1.00  0.70           H  
ATOM    470 3HD1 LEU A  31      -3.542   5.405   0.811  1.00  0.70           H  
ATOM    471 1HD2 LEU A  31      -6.159   3.847   0.393  1.00  0.70           H  
ATOM    472 2HD2 LEU A  31      -4.527   3.197   0.164  1.00  0.70           H  
ATOM    473 3HD2 LEU A  31      -5.661   2.399   1.285  1.00  0.70           H  
ATOM    474  N   ALA A  32      -2.213   2.138   5.067  1.00  0.69           N  
ATOM    475  CA  ALA A  32      -1.012   1.611   5.706  1.00  0.69           C  
ATOM    476  C   ALA A  32      -0.922   2.086   7.137  1.00  0.69           C  
ATOM    477  O   ALA A  32      -1.397   3.167   7.485  1.00  0.69           O  
ATOM    478  CB  ALA A  32       0.237   2.006   4.961  1.00  0.69           C  
ATOM    479  H   ALA A  32      -2.694   2.943   5.465  1.00  0.69           H  
ATOM    480  HA  ALA A  32      -1.083   0.522   5.717  1.00  0.69           H  
ATOM    481 1HB  ALA A  32       1.096   1.571   5.468  1.00  0.69           H  
ATOM    482 2HB  ALA A  32       0.190   1.629   3.943  1.00  0.69           H  
ATOM    483 3HB  ALA A  32       0.347   3.072   4.941  1.00  0.69           H  
ATOM    484  N   ALA A  33      -0.259   1.304   7.969  1.00  0.69           N  
ATOM    485  CA  ALA A  33      -0.029   1.712   9.345  1.00  0.69           C  
ATOM    486  C   ALA A  33       1.108   0.916   9.954  1.00  0.69           C  
ATOM    487  O   ALA A  33       1.409  -0.193   9.513  1.00  0.69           O  
ATOM    488  CB  ALA A  33      -1.299   1.530  10.166  1.00  0.69           C  
ATOM    489  H   ALA A  33       0.101   0.415   7.646  1.00  0.69           H  
ATOM    490  HA  ALA A  33       0.261   2.756   9.348  1.00  0.69           H  
ATOM    491 1HB  ALA A  33      -1.110   1.857  11.191  1.00  0.69           H  
ATOM    492 2HB  ALA A  33      -2.109   2.118   9.744  1.00  0.69           H  
ATOM    493 3HB  ALA A  33      -1.580   0.475  10.169  1.00  0.69           H  
ATOM    494  N   LYS A  34       1.734   1.448  10.994  1.00  0.71           N  
ATOM    495  CA  LYS A  34       2.713   0.624  11.700  1.00  0.71           C  
ATOM    496  C   LYS A  34       1.981  -0.582  12.297  1.00  0.71           C  
ATOM    497  O   LYS A  34       1.123  -0.425  13.173  1.00  0.71           O  
ATOM    498  CB  LYS A  34       3.374   1.421  12.803  1.00  0.71           C  
ATOM    499  CG  LYS A  34       4.483   0.727  13.549  1.00  0.71           C  
ATOM    500  CD  LYS A  34       5.006   1.646  14.650  1.00  0.71           C  
ATOM    501  CE  LYS A  34       6.121   1.026  15.449  1.00  0.71           C  
ATOM    502  NZ  LYS A  34       6.580   1.951  16.511  1.00  0.71           N  
ATOM    503  H   LYS A  34       1.508   2.404  11.290  1.00  0.71           H  
ATOM    504  HA  LYS A  34       3.464   0.267  10.994  1.00  0.71           H  
ATOM    505 1HB  LYS A  34       3.736   2.356  12.413  1.00  0.71           H  
ATOM    506 2HB  LYS A  34       2.623   1.660  13.547  1.00  0.71           H  
ATOM    507 1HG  LYS A  34       4.101  -0.197  13.996  1.00  0.71           H  
ATOM    508 2HG  LYS A  34       5.292   0.479  12.867  1.00  0.71           H  
ATOM    509 1HD  LYS A  34       5.347   2.579  14.238  1.00  0.71           H  
ATOM    510 2HD  LYS A  34       4.183   1.873  15.335  1.00  0.71           H  
ATOM    511 1HE  LYS A  34       5.760   0.108  15.911  1.00  0.71           H  
ATOM    512 2HE  LYS A  34       6.958   0.792  14.794  1.00  0.71           H  
ATOM    513 1HZ  LYS A  34       7.316   1.529  17.050  1.00  0.71           H  
ATOM    514 2HZ  LYS A  34       6.916   2.815  16.091  1.00  0.71           H  
ATOM    515 3HZ  LYS A  34       5.791   2.168  17.115  1.00  0.71           H  
ATOM    516  N   LYS A  35       2.327  -1.776  11.838  1.00  0.73           N  
ATOM    517  CA  LYS A  35       1.567  -2.956  12.225  1.00  0.73           C  
ATOM    518  C   LYS A  35       1.601  -3.254  13.705  1.00  0.73           C  
ATOM    519  O   LYS A  35       2.658  -3.208  14.338  1.00  0.73           O  
ATOM    520  CB  LYS A  35       2.055  -4.170  11.444  1.00  0.73           C  
ATOM    521  CG  LYS A  35       1.736  -4.085   9.952  1.00  0.73           C  
ATOM    522  CD  LYS A  35       2.223  -5.308   9.187  1.00  0.73           C  
ATOM    523  CE  LYS A  35       1.921  -5.177   7.696  1.00  0.73           C  
ATOM    524  NZ  LYS A  35       2.408  -6.358   6.926  1.00  0.73           N  
ATOM    525  H   LYS A  35       3.064  -1.853  11.151  1.00  0.73           H  
ATOM    526  HA  LYS A  35       0.529  -2.782  11.947  1.00  0.73           H  
ATOM    527 1HB  LYS A  35       3.131  -4.277  11.562  1.00  0.73           H  
ATOM    528 2HB  LYS A  35       1.582  -5.069  11.840  1.00  0.73           H  
ATOM    529 1HG  LYS A  35       0.653  -3.998   9.831  1.00  0.73           H  
ATOM    530 2HG  LYS A  35       2.195  -3.186   9.534  1.00  0.73           H  
ATOM    531 1HD  LYS A  35       3.300  -5.418   9.323  1.00  0.73           H  
ATOM    532 2HD  LYS A  35       1.731  -6.201   9.573  1.00  0.73           H  
ATOM    533 1HE  LYS A  35       0.845  -5.082   7.557  1.00  0.73           H  
ATOM    534 2HE  LYS A  35       2.407  -4.277   7.311  1.00  0.73           H  
ATOM    535 1HZ  LYS A  35       2.191  -6.236   5.947  1.00  0.73           H  
ATOM    536 2HZ  LYS A  35       3.408  -6.447   7.041  1.00  0.73           H  
ATOM    537 3HZ  LYS A  35       1.955  -7.193   7.269  1.00  0.73           H  
ATOM    538  N   GLY A  36       0.433  -3.575  14.254  1.00  0.76           N  
ATOM    539  CA  GLY A  36       0.288  -3.981  15.646  1.00  0.76           C  
ATOM    540  C   GLY A  36       0.202  -2.830  16.649  1.00  0.76           C  
ATOM    541  O   GLY A  36      -0.020  -3.070  17.838  1.00  0.76           O  
ATOM    542  H   GLY A  36      -0.410  -3.553  13.664  1.00  0.76           H  
ATOM    543 1HA  GLY A  36      -0.609  -4.595  15.734  1.00  0.76           H  
ATOM    544 2HA  GLY A  36       1.126  -4.622  15.912  1.00  0.76           H  
ATOM    545  N   SER A  37       0.349  -1.589  16.188  1.00  0.78           N  
ATOM    546  CA  SER A  37       0.302  -0.450  17.100  1.00  0.78           C  
ATOM    547  C   SER A  37      -1.107   0.127  17.148  1.00  0.78           C  
ATOM    548  O   SER A  37      -1.976  -0.289  16.388  1.00  0.78           O  
ATOM    549  CB  SER A  37       1.343   0.573  16.724  1.00  0.78           C  
ATOM    550  OG  SER A  37       2.636   0.035  16.869  1.00  0.78           O  
ATOM    551  H   SER A  37       0.530  -1.417  15.193  1.00  0.78           H  
ATOM    552  HA  SER A  37       0.548  -0.801  18.103  1.00  0.78           H  
ATOM    553 1HB  SER A  37       1.188   0.890  15.687  1.00  0.78           H  
ATOM    554 2HB  SER A  37       1.243   1.446  17.357  1.00  0.78           H  
ATOM    555  HG  SER A  37       2.713  -0.645  16.190  1.00  0.78           H  
ATOM    556  N   SER A  38      -1.348   1.086  18.037  1.00  0.79           N  
ATOM    557  CA  SER A  38      -2.694   1.639  18.211  1.00  0.79           C  
ATOM    558  C   SER A  38      -3.307   2.208  16.932  1.00  0.79           C  
ATOM    559  O   SER A  38      -4.492   2.007  16.667  1.00  0.79           O  
ATOM    560  CB  SER A  38      -2.662   2.734  19.263  1.00  0.79           C  
ATOM    561  OG  SER A  38      -2.337   2.207  20.525  1.00  0.79           O  
ATOM    562  H   SER A  38      -0.592   1.424  18.613  1.00  0.79           H  
ATOM    563  HA  SER A  38      -3.342   0.839  18.565  1.00  0.79           H  
ATOM    564 1HB  SER A  38      -1.926   3.495  18.980  1.00  0.79           H  
ATOM    565 2HB  SER A  38      -3.637   3.225  19.306  1.00  0.79           H  
ATOM    566  HG  SER A  38      -2.265   2.967  21.114  1.00  0.79           H  
ATOM    567  N   LEU A  39      -2.528   2.864  16.083  1.00  0.79           N  
ATOM    568  CA  LEU A  39      -3.137   3.463  14.904  1.00  0.79           C  
ATOM    569  C   LEU A  39      -3.570   2.388  13.893  1.00  0.79           C  
ATOM    570  O   LEU A  39      -4.437   2.626  13.059  1.00  0.79           O  
ATOM    571  CB  LEU A  39      -2.170   4.468  14.290  1.00  0.79           C  
ATOM    572  CG  LEU A  39      -2.201   5.900  14.911  1.00  0.79           C  
ATOM    573  CD1 LEU A  39      -2.055   5.839  16.427  1.00  0.79           C  
ATOM    574  CD2 LEU A  39      -1.057   6.707  14.333  1.00  0.79           C  
ATOM    575  H   LEU A  39      -1.518   2.985  16.250  1.00  0.79           H  
ATOM    576  HA  LEU A  39      -4.028   4.006  15.220  1.00  0.79           H  
ATOM    577 1HB  LEU A  39      -1.174   4.074  14.339  1.00  0.79           H  
ATOM    578 2HB  LEU A  39      -2.428   4.579  13.249  1.00  0.79           H  
ATOM    579  HG  LEU A  39      -3.134   6.360  14.691  1.00  0.79           H  
ATOM    580 1HD1 LEU A  39      -2.079   6.849  16.838  1.00  0.79           H  
ATOM    581 2HD1 LEU A  39      -2.872   5.261  16.848  1.00  0.79           H  
ATOM    582 3HD1 LEU A  39      -1.110   5.370  16.692  1.00  0.79           H  
ATOM    583 1HD2 LEU A  39      -1.048   7.709  14.757  1.00  0.79           H  
ATOM    584 2HD2 LEU A  39      -0.133   6.222  14.573  1.00  0.79           H  
ATOM    585 3HD2 LEU A  39      -1.172   6.763  13.257  1.00  0.79           H  
ATOM    586  N   ASP A  40      -2.997   1.181  13.997  1.00  0.79           N  
ATOM    587  CA  ASP A  40      -3.296   0.043  13.122  1.00  0.79           C  
ATOM    588  C   ASP A  40      -4.694  -0.492  13.382  1.00  0.79           C  
ATOM    589  O   ASP A  40      -5.233  -1.270  12.593  1.00  0.79           O  
ATOM    590  CB  ASP A  40      -2.253  -1.077  13.350  1.00  0.79           C  
ATOM    591  CG  ASP A  40      -2.172  -2.177  12.251  1.00  0.79           C  
ATOM    592  OD1 ASP A  40      -2.286  -1.852  11.101  1.00  0.79           O  
ATOM    593  OD2 ASP A  40      -1.852  -3.321  12.583  1.00  0.79           O  
ATOM    594  H   ASP A  40      -2.340   1.010  14.753  1.00  0.79           H  
ATOM    595  HA  ASP A  40      -3.248   0.379  12.086  1.00  0.79           H  
ATOM    596 1HB  ASP A  40      -1.276  -0.624  13.467  1.00  0.79           H  
ATOM    597 2HB  ASP A  40      -2.483  -1.570  14.296  1.00  0.79           H  
ATOM    598  N   LYS A  41      -5.266  -0.098  14.516  1.00  0.78           N  
ATOM    599  CA  LYS A  41      -6.564  -0.558  14.931  1.00  0.78           C  
ATOM    600  C   LYS A  41      -7.655   0.448  14.587  1.00  0.78           C  
ATOM    601  O   LYS A  41      -8.827   0.210  14.885  1.00  0.78           O  
ATOM    602  CB  LYS A  41      -6.521  -0.799  16.436  1.00  0.78           C  
ATOM    603  CG  LYS A  41      -5.538  -1.865  16.864  1.00  0.78           C  
ATOM    604  CD  LYS A  41      -5.503  -1.993  18.370  1.00  0.78           C  
ATOM    605  CE  LYS A  41      -4.471  -3.018  18.813  1.00  0.78           C  
ATOM    606  NZ  LYS A  41      -4.376  -3.097  20.293  1.00  0.78           N  
ATOM    607  H   LYS A  41      -4.794   0.564  15.131  1.00  0.78           H  
ATOM    608  HA  LYS A  41      -6.787  -1.493  14.418  1.00  0.78           H  
ATOM    609 1HB  LYS A  41      -6.209   0.108  16.934  1.00  0.78           H  
ATOM    610 2HB  LYS A  41      -7.513  -1.059  16.804  1.00  0.78           H  
ATOM    611 1HG  LYS A  41      -5.805  -2.820  16.419  1.00  0.78           H  
ATOM    612 2HG  LYS A  41      -4.538  -1.583  16.518  1.00  0.78           H  
ATOM    613 1HD  LYS A  41      -5.257  -1.020  18.808  1.00  0.78           H  
ATOM    614 2HD  LYS A  41      -6.484  -2.293  18.733  1.00  0.78           H  
ATOM    615 1HE  LYS A  41      -4.745  -3.996  18.423  1.00  0.78           H  
ATOM    616 2HE  LYS A  41      -3.492  -2.737  18.410  1.00  0.78           H  
ATOM    617 1HZ  LYS A  41      -3.678  -3.783  20.548  1.00  0.78           H  
ATOM    618 2HZ  LYS A  41      -4.108  -2.188  20.654  1.00  0.78           H  
ATOM    619 3HZ  LYS A  41      -5.272  -3.362  20.679  1.00  0.78           H  
ATOM    620  N   ILE A  42      -7.281   1.606  14.022  1.00  0.77           N  
ATOM    621  CA  ILE A  42      -8.283   2.643  13.806  1.00  0.77           C  
ATOM    622  C   ILE A  42      -9.402   2.144  12.901  1.00  0.77           C  
ATOM    623  O   ILE A  42      -9.154   1.507  11.873  1.00  0.77           O  
ATOM    624  CB  ILE A  42      -7.658   3.923  13.211  1.00  0.77           C  
ATOM    625  CG1 ILE A  42      -8.679   5.069  13.301  1.00  0.77           C  
ATOM    626  CG2 ILE A  42      -7.262   3.701  11.767  1.00  0.77           C  
ATOM    627  CD1 ILE A  42      -8.108   6.418  13.011  1.00  0.77           C  
ATOM    628  H   ILE A  42      -6.313   1.782  13.749  1.00  0.77           H  
ATOM    629  HA  ILE A  42      -8.718   2.902  14.764  1.00  0.77           H  
ATOM    630  HB  ILE A  42      -6.774   4.200  13.791  1.00  0.77           H  
ATOM    631 1HG1 ILE A  42      -9.486   4.875  12.607  1.00  0.77           H  
ATOM    632 2HG1 ILE A  42      -9.092   5.087  14.313  1.00  0.77           H  
ATOM    633 1HG2 ILE A  42      -6.825   4.611  11.359  1.00  0.77           H  
ATOM    634 2HG2 ILE A  42      -6.537   2.892  11.711  1.00  0.77           H  
ATOM    635 3HG2 ILE A  42      -8.151   3.436  11.194  1.00  0.77           H  
ATOM    636 1HD1 ILE A  42      -8.894   7.168  13.107  1.00  0.77           H  
ATOM    637 2HD1 ILE A  42      -7.315   6.618  13.720  1.00  0.77           H  
ATOM    638 3HD1 ILE A  42      -7.707   6.434  12.001  1.00  0.77           H  
ATOM    639  N   THR A  43     -10.639   2.461  13.271  1.00  0.76           N  
ATOM    640  CA  THR A  43     -11.782   2.009  12.489  1.00  0.76           C  
ATOM    641  C   THR A  43     -12.323   3.125  11.601  1.00  0.76           C  
ATOM    642  O   THR A  43     -12.150   4.293  11.939  1.00  0.76           O  
ATOM    643  CB  THR A  43     -12.908   1.562  13.435  1.00  0.76           C  
ATOM    644  OG1 THR A  43     -13.367   2.701  14.184  1.00  0.76           O  
ATOM    645  CG2 THR A  43     -12.369   0.533  14.396  1.00  0.76           C  
ATOM    646  H   THR A  43     -10.764   2.991  14.142  1.00  0.76           H  
ATOM    647  HA  THR A  43     -11.456   1.162  11.898  1.00  0.76           H  
ATOM    648  HB  THR A  43     -13.733   1.144  12.877  1.00  0.76           H  
ATOM    649  HG1 THR A  43     -12.679   2.932  14.839  1.00  0.76           H  
ATOM    650 1HG2 THR A  43     -13.155   0.223  15.082  1.00  0.76           H  
ATOM    651 2HG2 THR A  43     -12.008  -0.332  13.840  1.00  0.76           H  
ATOM    652 3HG2 THR A  43     -11.541   0.968  14.966  1.00  0.76           H  
ATOM    653  N   PRO A  44     -13.045   2.808  10.504  1.00  0.75           N  
ATOM    654  CA  PRO A  44     -13.757   3.748   9.650  1.00  0.75           C  
ATOM    655  C   PRO A  44     -14.657   4.703  10.428  1.00  0.75           C  
ATOM    656  O   PRO A  44     -14.836   5.845  10.010  1.00  0.75           O  
ATOM    657  CB  PRO A  44     -14.570   2.814   8.749  1.00  0.75           C  
ATOM    658  CG  PRO A  44     -13.719   1.574   8.643  1.00  0.75           C  
ATOM    659  CD  PRO A  44     -13.102   1.403  10.013  1.00  0.75           C  
ATOM    660  HA  PRO A  44     -13.023   4.311   9.058  1.00  0.75           H  
ATOM    661 1HB  PRO A  44     -15.565   2.630   9.182  1.00  0.75           H  
ATOM    662 2HB  PRO A  44     -14.725   3.290   7.763  1.00  0.75           H  
ATOM    663 1HG  PRO A  44     -14.342   0.716   8.346  1.00  0.75           H  
ATOM    664 2HG  PRO A  44     -12.968   1.711   7.846  1.00  0.75           H  
ATOM    665 1HD  PRO A  44     -13.739   0.772  10.638  1.00  0.75           H  
ATOM    666 2HD  PRO A  44     -12.096   0.986   9.868  1.00  0.75           H  
ATOM    667  N   GLU A  45     -15.233   4.246  11.552  1.00  0.74           N  
ATOM    668  CA  GLU A  45     -16.092   5.118  12.351  1.00  0.74           C  
ATOM    669  C   GLU A  45     -15.267   6.130  13.127  1.00  0.74           C  
ATOM    670  O   GLU A  45     -15.644   7.302  13.246  1.00  0.74           O  
ATOM    671  CB  GLU A  45     -16.967   4.307  13.303  1.00  0.74           C  
ATOM    672  CG  GLU A  45     -18.049   3.484  12.612  1.00  0.74           C  
ATOM    673  CD  GLU A  45     -19.029   4.360  11.851  1.00  0.74           C  
ATOM    674  OE1 GLU A  45     -19.504   5.327  12.417  1.00  0.74           O  
ATOM    675  OE2 GLU A  45     -19.304   4.064  10.713  1.00  0.74           O  
ATOM    676  H   GLU A  45     -15.072   3.300  11.862  1.00  0.74           H  
ATOM    677  HA  GLU A  45     -16.749   5.663  11.676  1.00  0.74           H  
ATOM    678 1HB  GLU A  45     -16.336   3.622  13.875  1.00  0.74           H  
ATOM    679 2HB  GLU A  45     -17.450   4.978  14.012  1.00  0.74           H  
ATOM    680 1HG  GLU A  45     -17.573   2.794  11.913  1.00  0.74           H  
ATOM    681 2HG  GLU A  45     -18.584   2.898  13.357  1.00  0.74           H  
ATOM    682  N   GLU A  46     -14.108   5.708  13.631  1.00  0.74           N  
ATOM    683  CA  GLU A  46     -13.263   6.666  14.330  1.00  0.74           C  
ATOM    684  C   GLU A  46     -12.814   7.720  13.318  1.00  0.74           C  
ATOM    685  O   GLU A  46     -12.817   8.922  13.605  1.00  0.74           O  
ATOM    686  CB  GLU A  46     -12.088   5.952  14.995  1.00  0.74           C  
ATOM    687  CG  GLU A  46     -12.501   5.061  16.227  1.00  0.74           C  
ATOM    688  CD  GLU A  46     -11.365   4.199  16.767  1.00  0.74           C  
ATOM    689  OE1 GLU A  46     -10.579   3.744  15.973  1.00  0.74           O  
ATOM    690  OE2 GLU A  46     -11.262   3.990  17.980  1.00  0.74           O  
ATOM    691  H   GLU A  46     -13.819   4.728  13.548  1.00  0.74           H  
ATOM    692  HA  GLU A  46     -13.851   7.161  15.103  1.00  0.74           H  
ATOM    693 1HB  GLU A  46     -11.596   5.312  14.268  1.00  0.74           H  
ATOM    694 2HB  GLU A  46     -11.361   6.684  15.333  1.00  0.74           H  
ATOM    695 1HG  GLU A  46     -12.832   5.725  17.025  1.00  0.74           H  
ATOM    696 2HG  GLU A  46     -13.346   4.443  15.958  1.00  0.74           H  
ATOM    697  N   VAL A  47     -12.528   7.267  12.093  1.00  0.75           N  
ATOM    698  CA  VAL A  47     -12.114   8.183  11.050  1.00  0.75           C  
ATOM    699  C   VAL A  47     -13.259   9.096  10.655  1.00  0.75           C  
ATOM    700  O   VAL A  47     -13.076  10.304  10.521  1.00  0.75           O  
ATOM    701  CB  VAL A  47     -11.584   7.454   9.826  1.00  0.75           C  
ATOM    702  CG1 VAL A  47     -11.299   8.489   8.738  1.00  0.75           C  
ATOM    703  CG2 VAL A  47     -10.356   6.677  10.212  1.00  0.75           C  
ATOM    704  H   VAL A  47     -12.551   6.260  11.921  1.00  0.75           H  
ATOM    705  HA  VAL A  47     -11.325   8.794  11.434  1.00  0.75           H  
ATOM    706  HB  VAL A  47     -12.343   6.768   9.454  1.00  0.75           H  
ATOM    707 1HG1 VAL A  47     -10.925   8.007   7.864  1.00  0.75           H  
ATOM    708 2HG1 VAL A  47     -12.217   9.020   8.493  1.00  0.75           H  
ATOM    709 3HG1 VAL A  47     -10.557   9.197   9.099  1.00  0.75           H  
ATOM    710 1HG2 VAL A  47      -9.976   6.135   9.370  1.00  0.75           H  
ATOM    711 2HG2 VAL A  47      -9.598   7.361  10.582  1.00  0.75           H  
ATOM    712 3HG2 VAL A  47     -10.625   5.976  10.983  1.00  0.75           H  
ATOM    713  N   ARG A  48     -14.456   8.547  10.499  1.00  0.77           N  
ATOM    714  CA  ARG A  48     -15.594   9.374  10.156  1.00  0.77           C  
ATOM    715  C   ARG A  48     -15.726  10.494  11.187  1.00  0.77           C  
ATOM    716  O   ARG A  48     -15.918  11.655  10.832  1.00  0.77           O  
ATOM    717  CB  ARG A  48     -16.869   8.546  10.087  1.00  0.77           C  
ATOM    718  CG  ARG A  48     -18.109   9.311   9.659  1.00  0.77           C  
ATOM    719  CD  ARG A  48     -19.341   8.448   9.619  1.00  0.77           C  
ATOM    720  NE  ARG A  48     -19.731   7.953  10.936  1.00  0.77           N  
ATOM    721  CZ  ARG A  48     -20.353   8.684  11.869  1.00  0.77           C  
ATOM    722  NH1 ARG A  48     -20.631   9.952  11.646  1.00  0.77           N  
ATOM    723  NH2 ARG A  48     -20.670   8.101  12.998  1.00  0.77           N  
ATOM    724  H   ARG A  48     -14.581   7.545  10.595  1.00  0.77           H  
ATOM    725  HA  ARG A  48     -15.418   9.816   9.175  1.00  0.77           H  
ATOM    726 1HB  ARG A  48     -16.726   7.714   9.399  1.00  0.77           H  
ATOM    727 2HB  ARG A  48     -17.071   8.118  11.071  1.00  0.77           H  
ATOM    728 1HG  ARG A  48     -18.285  10.121  10.370  1.00  0.77           H  
ATOM    729 2HG  ARG A  48     -17.948   9.729   8.666  1.00  0.77           H  
ATOM    730 1HD  ARG A  48     -20.172   9.022   9.213  1.00  0.77           H  
ATOM    731 2HD  ARG A  48     -19.152   7.583   8.980  1.00  0.77           H  
ATOM    732  HE  ARG A  48     -19.552   6.965  11.181  1.00  0.77           H  
ATOM    733 1HH1 ARG A  48     -20.378  10.378  10.773  1.00  0.77           H  
ATOM    734 2HH1 ARG A  48     -21.098  10.533  12.359  1.00  0.77           H  
ATOM    735 1HH2 ARG A  48     -20.424   7.105  13.100  1.00  0.77           H  
ATOM    736 2HH2 ARG A  48     -21.142   8.614  13.727  1.00  0.77           H  
ATOM    737  N   ARG A  49     -15.591  10.180  12.476  1.00  0.80           N  
ATOM    738  CA  ARG A  49     -15.646  11.241  13.478  1.00  0.80           C  
ATOM    739  C   ARG A  49     -14.509  12.271  13.286  1.00  0.80           C  
ATOM    740  O   ARG A  49     -14.715  13.467  13.479  1.00  0.80           O  
ATOM    741  CB  ARG A  49     -15.638  10.657  14.881  1.00  0.80           C  
ATOM    742  CG  ARG A  49     -16.938   9.987  15.279  1.00  0.80           C  
ATOM    743  CD  ARG A  49     -16.893   9.364  16.641  1.00  0.80           C  
ATOM    744  NE  ARG A  49     -16.676  10.339  17.745  1.00  0.80           N  
ATOM    745  CZ  ARG A  49     -17.642  11.112  18.321  1.00  0.80           C  
ATOM    746  NH1 ARG A  49     -18.883  11.095  17.901  1.00  0.80           N  
ATOM    747  NH2 ARG A  49     -17.363  11.904  19.333  1.00  0.80           N  
ATOM    748  H   ARG A  49     -15.453   9.208  12.759  1.00  0.80           H  
ATOM    749  HA  ARG A  49     -16.592  11.767  13.358  1.00  0.80           H  
ATOM    750 1HB  ARG A  49     -14.844   9.916  14.959  1.00  0.80           H  
ATOM    751 2HB  ARG A  49     -15.449  11.429  15.599  1.00  0.80           H  
ATOM    752 1HG  ARG A  49     -17.743  10.724  15.262  1.00  0.80           H  
ATOM    753 2HG  ARG A  49     -17.156   9.197  14.554  1.00  0.80           H  
ATOM    754 1HD  ARG A  49     -17.833   8.847  16.825  1.00  0.80           H  
ATOM    755 2HD  ARG A  49     -16.076   8.640  16.664  1.00  0.80           H  
ATOM    756  HE  ARG A  49     -15.743  10.410  18.131  1.00  0.80           H  
ATOM    757 1HH1 ARG A  49     -19.163  10.507  17.131  1.00  0.80           H  
ATOM    758 2HH1 ARG A  49     -19.561  11.708  18.392  1.00  0.80           H  
ATOM    759 1HH2 ARG A  49     -16.417  11.938  19.745  1.00  0.80           H  
ATOM    760 2HH2 ARG A  49     -18.130  12.464  19.743  1.00  0.80           H  
ATOM    761  N   LEU A  50     -13.316  11.831  12.876  1.00  0.86           N  
ATOM    762  CA  LEU A  50     -12.217  12.774  12.631  1.00  0.86           C  
ATOM    763  C   LEU A  50     -12.467  13.756  11.466  1.00  0.86           C  
ATOM    764  O   LEU A  50     -12.160  14.946  11.580  1.00  0.86           O  
ATOM    765  CB  LEU A  50     -10.924  12.008  12.288  1.00  0.86           C  
ATOM    766  CG  LEU A  50     -10.221  11.228  13.393  1.00  0.86           C  
ATOM    767  CD1 LEU A  50      -9.149  10.322  12.793  1.00  0.86           C  
ATOM    768  CD2 LEU A  50      -9.557  12.214  14.291  1.00  0.86           C  
ATOM    769  H   LEU A  50     -13.163  10.828  12.759  1.00  0.86           H  
ATOM    770  HA  LEU A  50     -12.058  13.348  13.539  1.00  0.86           H  
ATOM    771 1HB  LEU A  50     -11.129  11.316  11.489  1.00  0.86           H  
ATOM    772 2HB  LEU A  50     -10.204  12.735  11.906  1.00  0.86           H  
ATOM    773  HG  LEU A  50     -10.934  10.620  13.946  1.00  0.86           H  
ATOM    774 1HD1 LEU A  50      -8.619   9.801  13.575  1.00  0.86           H  
ATOM    775 2HD1 LEU A  50      -9.565   9.613  12.136  1.00  0.86           H  
ATOM    776 3HD1 LEU A  50      -8.486  10.909  12.250  1.00  0.86           H  
ATOM    777 1HD2 LEU A  50      -9.024  11.695  15.074  1.00  0.86           H  
ATOM    778 2HD2 LEU A  50      -8.866  12.778  13.719  1.00  0.86           H  
ATOM    779 3HD2 LEU A  50     -10.307  12.876  14.722  1.00  0.86           H  
ATOM    780  N   VAL A  51     -13.040  13.269  10.352  1.00  0.94           N  
ATOM    781  CA  VAL A  51     -13.204  14.119   9.151  1.00  0.94           C  
ATOM    782  C   VAL A  51     -14.620  14.380   8.617  1.00  0.94           C  
ATOM    783  O   VAL A  51     -14.771  15.122   7.648  1.00  0.94           O  
ATOM    784  CB  VAL A  51     -12.389  13.546   7.959  1.00  0.94           C  
ATOM    785  CG1 VAL A  51     -10.915  13.539   8.268  1.00  0.94           C  
ATOM    786  CG2 VAL A  51     -12.834  12.135   7.649  1.00  0.94           C  
ATOM    787  H   VAL A  51     -13.296  12.279  10.335  1.00  0.94           H  
ATOM    788  HA  VAL A  51     -12.777  15.091   9.394  1.00  0.94           H  
ATOM    789  HB  VAL A  51     -12.547  14.180   7.086  1.00  0.94           H  
ATOM    790 1HG1 VAL A  51     -10.370  13.147   7.413  1.00  0.94           H  
ATOM    791 2HG1 VAL A  51     -10.596  14.546   8.463  1.00  0.94           H  
ATOM    792 3HG1 VAL A  51     -10.723  12.916   9.139  1.00  0.94           H  
ATOM    793 1HG2 VAL A  51     -12.269  11.748   6.807  1.00  0.94           H  
ATOM    794 2HG2 VAL A  51     -12.662  11.517   8.509  1.00  0.94           H  
ATOM    795 3HG2 VAL A  51     -13.895  12.130   7.406  1.00  0.94           H  
ATOM    796  N   GLY A  52     -15.645  13.769   9.182  1.00  1.03           N  
ATOM    797  CA  GLY A  52     -16.997  13.941   8.665  1.00  1.03           C  
ATOM    798  C   GLY A  52     -17.781  15.090   9.305  1.00  1.03           C  
ATOM    799  O   GLY A  52     -17.243  15.918  10.043  1.00  1.03           O  
ATOM    800  H   GLY A  52     -15.507  13.148   9.967  1.00  1.03           H  
ATOM    801 1HA  GLY A  52     -16.951  14.096   7.587  1.00  1.03           H  
ATOM    802 2HA  GLY A  52     -17.542  13.010   8.818  1.00  1.03           H  
ATOM    803  N   ALA A  53     -19.092  15.084   9.068  1.00  1.13           N  
ATOM    804  CA  ALA A  53     -20.026  16.104   9.560  1.00  1.13           C  
ATOM    805  C   ALA A  53     -20.044  16.206  11.086  1.00  1.13           C  
ATOM    806  O   ALA A  53     -20.335  17.260  11.651  1.00  1.13           O  
ATOM    807  CB  ALA A  53     -21.429  15.797   9.068  1.00  1.13           C  
ATOM    808  H   ALA A  53     -19.456  14.355   8.472  1.00  1.13           H  
ATOM    809  HA  ALA A  53     -19.708  17.068   9.162  1.00  1.13           H  
ATOM    810 1HB  ALA A  53     -22.110  16.576   9.409  1.00  1.13           H  
ATOM    811 2HB  ALA A  53     -21.436  15.759   7.979  1.00  1.13           H  
ATOM    812 3HB  ALA A  53     -21.750  14.835   9.470  1.00  1.13           H  
ATOM    813  N   ASP A  54     -19.710  15.109  11.753  1.00  1.23           N  
ATOM    814  CA  ASP A  54     -19.730  15.035  13.203  1.00  1.23           C  
ATOM    815  C   ASP A  54     -18.433  15.525  13.848  1.00  1.23           C  
ATOM    816  O   ASP A  54     -18.316  15.525  15.070  1.00  1.23           O  
ATOM    817  CB  ASP A  54     -20.044  13.602  13.644  1.00  1.23           C  
ATOM    818  CG  ASP A  54     -21.496  13.199  13.335  1.00  1.23           C  
ATOM    819  OD1 ASP A  54     -22.332  14.068  13.265  1.00  1.23           O  
ATOM    820  OD2 ASP A  54     -21.751  12.025  13.142  1.00  1.23           O  
ATOM    821  H   ASP A  54     -19.447  14.291  11.227  1.00  1.23           H  
ATOM    822  HA  ASP A  54     -20.538  15.676  13.560  1.00  1.23           H  
ATOM    823 1HB  ASP A  54     -19.367  12.911  13.140  1.00  1.23           H  
ATOM    824 2HB  ASP A  54     -19.872  13.507  14.719  1.00  1.23           H  
ATOM    825  N   ARG A  55     -17.469  15.995  13.047  1.00  1.34           N  
ATOM    826  CA  ARG A  55     -16.209  16.512  13.590  1.00  1.34           C  
ATOM    827  C   ARG A  55     -16.447  17.587  14.650  1.00  1.34           C  
ATOM    828  O   ARG A  55     -15.745  17.675  15.657  1.00  1.34           O  
ATOM    829  CB  ARG A  55     -15.338  17.147  12.531  1.00  1.34           C  
ATOM    830  CG  ARG A  55     -14.017  17.671  13.106  1.00  1.34           C  
ATOM    831  CD  ARG A  55     -13.231  18.478  12.158  1.00  1.34           C  
ATOM    832  NE  ARG A  55     -13.930  19.709  11.744  1.00  1.34           N  
ATOM    833  CZ  ARG A  55     -14.030  20.852  12.472  1.00  1.34           C  
ATOM    834  NH1 ARG A  55     -13.503  20.928  13.660  1.00  1.34           N  
ATOM    835  NH2 ARG A  55     -14.666  21.901  11.981  1.00  1.34           N  
ATOM    836  H   ARG A  55     -17.589  15.987  12.033  1.00  1.34           H  
ATOM    837  HA  ARG A  55     -15.663  15.682  14.032  1.00  1.34           H  
ATOM    838 1HB  ARG A  55     -15.108  16.411  11.753  1.00  1.34           H  
ATOM    839 2HB  ARG A  55     -15.869  17.971  12.062  1.00  1.34           H  
ATOM    840 1HG  ARG A  55     -14.210  18.263  13.999  1.00  1.34           H  
ATOM    841 2HG  ARG A  55     -13.403  16.807  13.365  1.00  1.34           H  
ATOM    842 1HD  ARG A  55     -12.283  18.757  12.617  1.00  1.34           H  
ATOM    843 2HD  ARG A  55     -13.040  17.874  11.271  1.00  1.34           H  
ATOM    844  HE  ARG A  55     -14.365  19.700  10.833  1.00  1.34           H  
ATOM    845 1HH1 ARG A  55     -13.026  20.137  14.048  1.00  1.34           H  
ATOM    846 2HH1 ARG A  55     -13.570  21.786  14.198  1.00  1.34           H  
ATOM    847 1HH2 ARG A  55     -15.080  21.862  11.063  1.00  1.34           H  
ATOM    848 2HH2 ARG A  55     -14.737  22.751  12.527  1.00  1.34           H  
ATOM    849  N   ALA A  56     -17.439  18.435  14.411  1.00  1.45           N  
ATOM    850  CA  ALA A  56     -17.772  19.534  15.307  1.00  1.45           C  
ATOM    851  C   ALA A  56     -18.123  19.046  16.716  1.00  1.45           C  
ATOM    852  O   ALA A  56     -18.036  19.809  17.675  1.00  1.45           O  
ATOM    853  CB  ALA A  56     -18.940  20.321  14.746  1.00  1.45           C  
ATOM    854  H   ALA A  56     -17.989  18.306  13.573  1.00  1.45           H  
ATOM    855  HA  ALA A  56     -16.900  20.184  15.382  1.00  1.45           H  
ATOM    856 1HB  ALA A  56     -19.166  21.158  15.407  1.00  1.45           H  
ATOM    857 2HB  ALA A  56     -18.685  20.695  13.757  1.00  1.45           H  
ATOM    858 3HB  ALA A  56     -19.811  19.668  14.675  1.00  1.45           H  
ATOM    859  N   ALA A  57     -18.594  17.800  16.831  1.00  1.53           N  
ATOM    860  CA  ALA A  57     -18.973  17.217  18.106  1.00  1.53           C  
ATOM    861  C   ALA A  57     -17.784  16.573  18.828  1.00  1.53           C  
ATOM    862  O   ALA A  57     -17.939  16.052  19.923  1.00  1.53           O  
ATOM    863  CB  ALA A  57     -20.060  16.179  17.903  1.00  1.53           C  
ATOM    864  H   ALA A  57     -18.630  17.192  16.017  1.00  1.53           H  
ATOM    865  HA  ALA A  57     -19.359  18.014  18.740  1.00  1.53           H  
ATOM    866 1HB  ALA A  57     -20.357  15.775  18.868  1.00  1.53           H  
ATOM    867 2HB  ALA A  57     -20.921  16.636  17.420  1.00  1.53           H  
ATOM    868 3HB  ALA A  57     -19.678  15.374  17.277  1.00  1.53           H  
ATOM    869  N   LEU A  58     -16.584  16.579  18.233  1.00  1.57           N  
ATOM    870  CA  LEU A  58     -15.469  15.915  18.904  1.00  1.57           C  
ATOM    871  C   LEU A  58     -15.138  16.500  20.299  1.00  1.57           C  
ATOM    872  O   LEU A  58     -14.830  15.729  21.214  1.00  1.57           O  
ATOM    873  CB  LEU A  58     -14.194  15.942  18.042  1.00  1.57           C  
ATOM    874  CG  LEU A  58     -14.175  15.129  16.784  1.00  1.57           C  
ATOM    875  CD1 LEU A  58     -12.887  15.461  16.009  1.00  1.57           C  
ATOM    876  CD2 LEU A  58     -14.222  13.720  17.109  1.00  1.57           C  
ATOM    877  H   LEU A  58     -16.444  17.020  17.326  1.00  1.57           H  
ATOM    878  HA  LEU A  58     -15.748  14.872  19.044  1.00  1.57           H  
ATOM    879 1HB  LEU A  58     -13.947  16.940  17.753  1.00  1.57           H  
ATOM    880 2HB  LEU A  58     -13.396  15.547  18.654  1.00  1.57           H  
ATOM    881  HG  LEU A  58     -15.025  15.377  16.177  1.00  1.57           H  
ATOM    882 1HD1 LEU A  58     -12.867  14.887  15.087  1.00  1.57           H  
ATOM    883 2HD1 LEU A  58     -12.877  16.527  15.776  1.00  1.57           H  
ATOM    884 3HD1 LEU A  58     -12.015  15.212  16.613  1.00  1.57           H  
ATOM    885 1HD2 LEU A  58     -14.186  13.153  16.192  1.00  1.57           H  
ATOM    886 2HD2 LEU A  58     -13.369  13.511  17.701  1.00  1.57           H  
ATOM    887 3HD2 LEU A  58     -15.132  13.486  17.661  1.00  1.57           H  
ATOM    888  N   PRO A  59     -15.154  17.834  20.534  1.00  1.55           N  
ATOM    889  CA  PRO A  59     -14.919  18.412  21.838  1.00  1.55           C  
ATOM    890  C   PRO A  59     -15.984  17.858  22.770  1.00  1.55           C  
ATOM    891  O   PRO A  59     -17.091  17.563  22.326  1.00  1.55           O  
ATOM    892  CB  PRO A  59     -15.061  19.916  21.593  1.00  1.55           C  
ATOM    893  CG  PRO A  59     -14.781  20.085  20.115  1.00  1.55           C  
ATOM    894  CD  PRO A  59     -15.374  18.854  19.481  1.00  1.55           C  
ATOM    895  HA  PRO A  59     -13.906  18.145  22.181  1.00  1.55           H  
ATOM    896 1HB  PRO A  59     -16.075  20.242  21.872  1.00  1.55           H  
ATOM    897 2HB  PRO A  59     -14.359  20.470  22.230  1.00  1.55           H  
ATOM    898 1HG  PRO A  59     -15.241  21.014  19.743  1.00  1.55           H  
ATOM    899 2HG  PRO A  59     -13.699  20.168  19.935  1.00  1.55           H  
ATOM    900 1HD  PRO A  59     -16.441  19.027  19.349  1.00  1.55           H  
ATOM    901 2HD  PRO A  59     -14.869  18.660  18.553  1.00  1.55           H  
ATOM    902  N   THR A  60     -15.661  17.692  24.048  1.00  1.46           N  
ATOM    903  CA  THR A  60     -16.590  17.170  25.068  1.00  1.46           C  
ATOM    904  C   THR A  60     -16.939  15.678  24.900  1.00  1.46           C  
ATOM    905  O   THR A  60     -16.745  14.903  25.835  1.00  1.46           O  
ATOM    906  CB  THR A  60     -17.899  17.990  25.139  1.00  1.46           C  
ATOM    907  OG1 THR A  60     -17.592  19.353  25.469  1.00  1.46           O  
ATOM    908  CG2 THR A  60     -18.810  17.407  26.206  1.00  1.46           C  
ATOM    909  H   THR A  60     -14.730  17.945  24.342  1.00  1.46           H  
ATOM    910  HA  THR A  60     -16.101  17.274  26.037  1.00  1.46           H  
ATOM    911  HB  THR A  60     -18.432  17.957  24.199  1.00  1.46           H  
ATOM    912  HG1 THR A  60     -18.409  19.854  25.536  1.00  1.46           H  
ATOM    913 1HG2 THR A  60     -19.727  17.990  26.257  1.00  1.46           H  
ATOM    914 2HG2 THR A  60     -19.051  16.372  25.954  1.00  1.46           H  
ATOM    915 3HG2 THR A  60     -18.308  17.436  27.171  1.00  1.46           H  
ATOM    916  N   GLU A  61     -17.450  15.266  23.733  1.00  1.32           N  
ATOM    917  CA  GLU A  61     -17.761  13.846  23.531  1.00  1.32           C  
ATOM    918  C   GLU A  61     -16.492  12.993  23.554  1.00  1.32           C  
ATOM    919  O   GLU A  61     -16.494  11.882  24.091  1.00  1.32           O  
ATOM    920  CB  GLU A  61     -18.506  13.580  22.215  1.00  1.32           C  
ATOM    921  CG  GLU A  61     -19.944  14.106  22.150  1.00  1.32           C  
ATOM    922  CD  GLU A  61     -20.692  13.731  20.853  1.00  1.32           C  
ATOM    923  OE1 GLU A  61     -20.102  13.129  19.960  1.00  1.32           O  
ATOM    924  OE2 GLU A  61     -21.857  14.055  20.766  1.00  1.32           O  
ATOM    925  H   GLU A  61     -17.591  15.954  22.997  1.00  1.32           H  
ATOM    926  HA  GLU A  61     -18.398  13.517  24.350  1.00  1.32           H  
ATOM    927 1HB  GLU A  61     -17.945  14.026  21.397  1.00  1.32           H  
ATOM    928 2HB  GLU A  61     -18.538  12.507  22.036  1.00  1.32           H  
ATOM    929 1HG  GLU A  61     -20.498  13.721  23.003  1.00  1.32           H  
ATOM    930 2HG  GLU A  61     -19.909  15.194  22.235  1.00  1.32           H  
ATOM    931  N   GLY A  62     -15.401  13.519  22.992  1.00  1.18           N  
ATOM    932  CA  GLY A  62     -14.135  12.808  22.948  1.00  1.18           C  
ATOM    933  C   GLY A  62     -14.040  11.902  21.729  1.00  1.18           C  
ATOM    934  O   GLY A  62     -14.983  11.769  20.943  1.00  1.18           O  
ATOM    935  H   GLY A  62     -15.441  14.433  22.542  1.00  1.18           H  
ATOM    936 1HA  GLY A  62     -13.317  13.529  22.931  1.00  1.18           H  
ATOM    937 2HA  GLY A  62     -14.020  12.218  23.855  1.00  1.18           H  
ATOM    938  N   LEU A  63     -12.875  11.291  21.555  1.00  1.06           N  
ATOM    939  CA  LEU A  63     -12.676  10.417  20.409  1.00  1.06           C  
ATOM    940  C   LEU A  63     -11.720   9.286  20.693  1.00  1.06           C  
ATOM    941  O   LEU A  63     -10.633   9.512  21.196  1.00  1.06           O  
ATOM    942  CB  LEU A  63     -12.104  11.240  19.266  1.00  1.06           C  
ATOM    943  CG  LEU A  63     -11.753  10.492  18.006  1.00  1.06           C  
ATOM    944  CD1 LEU A  63     -13.001   9.949  17.343  1.00  1.06           C  
ATOM    945  CD2 LEU A  63     -11.034  11.391  17.111  1.00  1.06           C  
ATOM    946  H   LEU A  63     -12.114  11.458  22.216  1.00  1.06           H  
ATOM    947  HA  LEU A  63     -13.634   9.995  20.120  1.00  1.06           H  
ATOM    948 1HB  LEU A  63     -12.830  11.971  19.026  1.00  1.06           H  
ATOM    949 2HB  LEU A  63     -11.204  11.748  19.614  1.00  1.06           H  
ATOM    950  HG  LEU A  63     -11.109   9.652  18.248  1.00  1.06           H  
ATOM    951 1HD1 LEU A  63     -12.723   9.407  16.431  1.00  1.06           H  
ATOM    952 2HD1 LEU A  63     -13.511   9.272  18.024  1.00  1.06           H  
ATOM    953 3HD1 LEU A  63     -13.651  10.774  17.092  1.00  1.06           H  
ATOM    954 1HD2 LEU A  63     -10.798  10.819  16.247  1.00  1.06           H  
ATOM    955 2HD2 LEU A  63     -11.650  12.235  16.836  1.00  1.06           H  
ATOM    956 3HD2 LEU A  63     -10.122  11.746  17.594  1.00  1.06           H  
ATOM    957  N   SER A  64     -12.089   8.060  20.375  1.00  0.96           N  
ATOM    958  CA  SER A  64     -11.081   7.029  20.528  1.00  0.96           C  
ATOM    959  C   SER A  64     -10.350   6.876  19.203  1.00  0.96           C  
ATOM    960  O   SER A  64     -10.949   7.105  18.154  1.00  0.96           O  
ATOM    961  CB  SER A  64     -11.725   5.733  20.977  1.00  0.96           C  
ATOM    962  OG  SER A  64     -12.653   5.265  20.031  1.00  0.96           O  
ATOM    963  H   SER A  64     -13.003   7.855  19.999  1.00  0.96           H  
ATOM    964  HA  SER A  64     -10.364   7.336  21.273  1.00  0.96           H  
ATOM    965 1HB  SER A  64     -10.952   4.986  21.129  1.00  0.96           H  
ATOM    966 2HB  SER A  64     -12.218   5.889  21.934  1.00  0.96           H  
ATOM    967  HG  SER A  64     -12.129   4.900  19.285  1.00  0.96           H  
ATOM    968  N   LEU A  65      -9.079   6.477  19.245  1.00  0.89           N  
ATOM    969  CA  LEU A  65      -8.340   6.104  18.037  1.00  0.89           C  
ATOM    970  C   LEU A  65      -7.718   4.731  18.217  1.00  0.89           C  
ATOM    971  O   LEU A  65      -6.816   4.552  19.035  1.00  0.89           O  
ATOM    972  CB  LEU A  65      -7.276   7.146  17.677  1.00  0.89           C  
ATOM    973  CG  LEU A  65      -7.819   8.533  17.319  1.00  0.89           C  
ATOM    974  CD1 LEU A  65      -6.701   9.445  17.071  1.00  0.89           C  
ATOM    975  CD2 LEU A  65      -8.665   8.439  16.102  1.00  0.89           C  
ATOM    976  H   LEU A  65      -8.631   6.404  20.157  1.00  0.89           H  
ATOM    977  HA  LEU A  65      -9.045   6.044  17.206  1.00  0.89           H  
ATOM    978 1HB  LEU A  65      -6.601   7.263  18.527  1.00  0.89           H  
ATOM    979 2HB  LEU A  65      -6.702   6.778  16.824  1.00  0.89           H  
ATOM    980  HG  LEU A  65      -8.415   8.926  18.147  1.00  0.89           H  
ATOM    981 1HD1 LEU A  65      -7.101  10.387  16.806  1.00  0.89           H  
ATOM    982 2HD1 LEU A  65      -6.096   9.527  17.963  1.00  0.89           H  
ATOM    983 3HD1 LEU A  65      -6.101   9.070  16.254  1.00  0.89           H  
ATOM    984 1HD2 LEU A  65      -9.038   9.414  15.857  1.00  0.89           H  
ATOM    985 2HD2 LEU A  65      -8.067   8.070  15.295  1.00  0.89           H  
ATOM    986 3HD2 LEU A  65      -9.495   7.770  16.272  1.00  0.89           H  
ATOM    987  N   GLY A  66      -8.231   3.724  17.525  1.00  0.84           N  
ATOM    988  CA  GLY A  66      -7.706   2.386  17.709  1.00  0.84           C  
ATOM    989  C   GLY A  66      -8.109   1.855  19.069  1.00  0.84           C  
ATOM    990  O   GLY A  66      -7.420   1.021  19.660  1.00  0.84           O  
ATOM    991  H   GLY A  66      -9.003   3.863  16.874  1.00  0.84           H  
ATOM    992 1HA  GLY A  66      -8.111   1.740  16.939  1.00  0.84           H  
ATOM    993 2HA  GLY A  66      -6.628   2.399  17.614  1.00  0.84           H  
ATOM    994  N   GLY A  67      -9.202   2.400  19.598  1.00  0.81           N  
ATOM    995  CA  GLY A  67      -9.669   2.048  20.925  1.00  0.81           C  
ATOM    996  C   GLY A  67      -9.054   2.903  22.046  1.00  0.81           C  
ATOM    997  O   GLY A  67      -9.471   2.772  23.195  1.00  0.81           O  
ATOM    998  H   GLY A  67      -9.755   3.055  19.031  1.00  0.81           H  
ATOM    999 1HA  GLY A  67     -10.755   2.146  20.951  1.00  0.81           H  
ATOM   1000 2HA  GLY A  67      -9.449   0.998  21.110  1.00  0.81           H  
ATOM   1001  N   VAL A  68      -8.092   3.791  21.736  1.00  0.77           N  
ATOM   1002  CA  VAL A  68      -7.473   4.620  22.776  1.00  0.77           C  
ATOM   1003  C   VAL A  68      -8.154   5.980  22.882  1.00  0.77           C  
ATOM   1004  O   VAL A  68      -8.148   6.720  21.905  1.00  0.77           O  
ATOM   1005  CB  VAL A  68      -5.999   4.889  22.435  1.00  0.77           C  
ATOM   1006  CG1 VAL A  68      -5.367   5.781  23.497  1.00  0.77           C  
ATOM   1007  CG2 VAL A  68      -5.281   3.569  22.303  1.00  0.77           C  
ATOM   1008  H   VAL A  68      -7.748   3.877  20.778  1.00  0.77           H  
ATOM   1009  HA  VAL A  68      -7.505   4.073  23.712  1.00  0.77           H  
ATOM   1010  HB  VAL A  68      -5.941   5.423  21.481  1.00  0.77           H  
ATOM   1011 1HG1 VAL A  68      -4.328   5.977  23.235  1.00  0.77           H  
ATOM   1012 2HG1 VAL A  68      -5.911   6.729  23.553  1.00  0.77           H  
ATOM   1013 3HG1 VAL A  68      -5.411   5.286  24.467  1.00  0.77           H  
ATOM   1014 1HG2 VAL A  68      -4.241   3.747  22.045  1.00  0.77           H  
ATOM   1015 2HG2 VAL A  68      -5.336   3.028  23.246  1.00  0.77           H  
ATOM   1016 3HG2 VAL A  68      -5.757   2.976  21.511  1.00  0.77           H  
ATOM   1017  N   PRO A  69      -8.801   6.341  24.002  1.00  0.74           N  
ATOM   1018  CA  PRO A  69      -9.476   7.616  24.177  1.00  0.74           C  
ATOM   1019  C   PRO A  69      -8.517   8.783  23.999  1.00  0.74           C  
ATOM   1020  O   PRO A  69      -7.427   8.776  24.586  1.00  0.74           O  
ATOM   1021  CB  PRO A  69      -9.948   7.534  25.630  1.00  0.74           C  
ATOM   1022  CG  PRO A  69     -10.074   6.065  25.913  1.00  0.74           C  
ATOM   1023  CD  PRO A  69      -8.932   5.431  25.155  1.00  0.74           C  
ATOM   1024  HA  PRO A  69     -10.327   7.696  23.495  1.00  0.74           H  
ATOM   1025 1HB  PRO A  69      -9.213   8.014  26.279  1.00  0.74           H  
ATOM   1026 2HB  PRO A  69     -10.895   8.084  25.747  1.00  0.74           H  
ATOM   1027 1HG  PRO A  69     -10.014   5.880  26.997  1.00  0.74           H  
ATOM   1028 2HG  PRO A  69     -11.055   5.695  25.582  1.00  0.74           H  
ATOM   1029 1HD  PRO A  69      -8.007   5.418  25.753  1.00  0.74           H  
ATOM   1030 2HD  PRO A  69      -9.264   4.438  24.871  1.00  0.74           H  
ATOM   1031  N   THR A  70      -8.979   9.811  23.285  1.00  0.73           N  
ATOM   1032  CA  THR A  70      -8.240  11.041  23.059  1.00  0.73           C  
ATOM   1033  C   THR A  70      -9.115  12.275  23.305  1.00  0.73           C  
ATOM   1034  O   THR A  70     -10.357  12.207  23.322  1.00  0.73           O  
ATOM   1035  CB  THR A  70      -7.699  11.142  21.597  1.00  0.73           C  
ATOM   1036  OG1 THR A  70      -8.788  11.291  20.688  1.00  0.73           O  
ATOM   1037  CG2 THR A  70      -6.925   9.906  21.180  1.00  0.73           C  
ATOM   1038  H   THR A  70      -9.862   9.712  22.807  1.00  0.73           H  
ATOM   1039  HA  THR A  70      -7.419  11.085  23.759  1.00  0.73           H  
ATOM   1040  HB  THR A  70      -7.045  12.009  21.525  1.00  0.73           H  
ATOM   1041  HG1 THR A  70      -9.363  10.510  20.776  1.00  0.73           H  
ATOM   1042 1HG2 THR A  70      -6.574  10.039  20.168  1.00  0.73           H  
ATOM   1043 2HG2 THR A  70      -6.091   9.753  21.822  1.00  0.73           H  
ATOM   1044 3HG2 THR A  70      -7.576   9.042  21.221  1.00  0.73           H  
ATOM   1045  N   ARG A  71      -8.451  13.426  23.377  1.00  0.72           N  
ATOM   1046  CA  ARG A  71      -9.114  14.712  23.481  1.00  0.72           C  
ATOM   1047  C   ARG A  71      -8.625  15.654  22.404  1.00  0.72           C  
ATOM   1048  O   ARG A  71      -7.481  15.575  21.953  1.00  0.72           O  
ATOM   1049  CB  ARG A  71      -8.855  15.377  24.824  1.00  0.72           C  
ATOM   1050  CG  ARG A  71      -7.386  15.768  25.115  1.00  0.72           C  
ATOM   1051  CD  ARG A  71      -7.267  16.434  26.453  1.00  0.72           C  
ATOM   1052  NE  ARG A  71      -5.901  16.893  26.790  1.00  0.72           N  
ATOM   1053  CZ  ARG A  71      -5.599  17.569  27.914  1.00  0.72           C  
ATOM   1054  NH1 ARG A  71      -6.541  17.863  28.788  1.00  0.72           N  
ATOM   1055  NH2 ARG A  71      -4.354  17.939  28.132  1.00  0.72           N  
ATOM   1056  H   ARG A  71      -7.438  13.385  23.392  1.00  0.72           H  
ATOM   1057  HA  ARG A  71     -10.188  14.568  23.356  1.00  0.72           H  
ATOM   1058 1HB  ARG A  71      -9.435  16.299  24.874  1.00  0.72           H  
ATOM   1059 2HB  ARG A  71      -9.211  14.738  25.619  1.00  0.72           H  
ATOM   1060 1HG  ARG A  71      -6.767  14.870  25.124  1.00  0.72           H  
ATOM   1061 2HG  ARG A  71      -7.023  16.457  24.346  1.00  0.72           H  
ATOM   1062 1HD  ARG A  71      -7.923  17.303  26.469  1.00  0.72           H  
ATOM   1063 2HD  ARG A  71      -7.582  15.734  27.223  1.00  0.72           H  
ATOM   1064  HE  ARG A  71      -5.107  16.691  26.156  1.00  0.72           H  
ATOM   1065 1HH1 ARG A  71      -7.495  17.579  28.618  1.00  0.72           H  
ATOM   1066 2HH1 ARG A  71      -6.307  18.371  29.628  1.00  0.72           H  
ATOM   1067 1HH2 ARG A  71      -3.635  17.691  27.435  1.00  0.72           H  
ATOM   1068 2HH2 ARG A  71      -4.107  18.443  28.964  1.00  0.72           H  
ATOM   1069  N   VAL A  72      -9.494  16.562  21.999  1.00  0.74           N  
ATOM   1070  CA  VAL A  72      -9.150  17.551  20.992  1.00  0.74           C  
ATOM   1071  C   VAL A  72      -8.476  18.767  21.566  1.00  0.74           C  
ATOM   1072  O   VAL A  72      -8.971  19.356  22.529  1.00  0.74           O  
ATOM   1073  CB  VAL A  72     -10.411  18.003  20.243  1.00  0.74           C  
ATOM   1074  CG1 VAL A  72     -10.075  19.106  19.266  1.00  0.74           C  
ATOM   1075  CG2 VAL A  72     -11.030  16.858  19.504  1.00  0.74           C  
ATOM   1076  H   VAL A  72     -10.422  16.571  22.398  1.00  0.74           H  
ATOM   1077  HA  VAL A  72      -8.460  17.105  20.295  1.00  0.74           H  
ATOM   1078  HB  VAL A  72     -11.127  18.399  20.963  1.00  0.74           H  
ATOM   1079 1HG1 VAL A  72     -10.989  19.417  18.768  1.00  0.74           H  
ATOM   1080 2HG1 VAL A  72      -9.654  19.955  19.796  1.00  0.74           H  
ATOM   1081 3HG1 VAL A  72      -9.356  18.745  18.531  1.00  0.74           H  
ATOM   1082 1HG2 VAL A  72     -11.910  17.234  19.008  1.00  0.74           H  
ATOM   1083 2HG2 VAL A  72     -10.340  16.474  18.772  1.00  0.74           H  
ATOM   1084 3HG2 VAL A  72     -11.304  16.066  20.202  1.00  0.74           H  
ATOM   1085  N   LEU A  73      -7.346  19.149  20.980  1.00  0.78           N  
ATOM   1086  CA  LEU A  73      -6.669  20.345  21.425  1.00  0.78           C  
ATOM   1087  C   LEU A  73      -6.952  21.484  20.431  1.00  0.78           C  
ATOM   1088  O   LEU A  73      -7.164  22.628  20.836  1.00  0.78           O  
ATOM   1089  CB  LEU A  73      -5.164  20.102  21.558  1.00  0.78           C  
ATOM   1090  CG  LEU A  73      -4.722  18.990  22.545  1.00  0.78           C  
ATOM   1091  CD1 LEU A  73      -3.199  18.902  22.518  1.00  0.78           C  
ATOM   1092  CD2 LEU A  73      -5.241  19.278  23.939  1.00  0.78           C  
ATOM   1093  H   LEU A  73      -6.958  18.615  20.203  1.00  0.78           H  
ATOM   1094  HA  LEU A  73      -7.061  20.632  22.400  1.00  0.78           H  
ATOM   1095 1HB  LEU A  73      -4.776  19.840  20.575  1.00  0.78           H  
ATOM   1096 2HB  LEU A  73      -4.692  21.031  21.872  1.00  0.78           H  
ATOM   1097  HG  LEU A  73      -5.120  18.024  22.217  1.00  0.78           H  
ATOM   1098 1HD1 LEU A  73      -2.859  18.136  23.195  1.00  0.78           H  
ATOM   1099 2HD1 LEU A  73      -2.860  18.674  21.525  1.00  0.78           H  
ATOM   1100 3HD1 LEU A  73      -2.782  19.856  22.832  1.00  0.78           H  
ATOM   1101 1HD2 LEU A  73      -4.913  18.481  24.610  1.00  0.78           H  
ATOM   1102 2HD2 LEU A  73      -4.846  20.230  24.287  1.00  0.78           H  
ATOM   1103 3HD2 LEU A  73      -6.331  19.317  23.925  1.00  0.78           H  
ATOM   1104  N   ASP A  74      -6.962  21.159  19.122  1.00  0.84           N  
ATOM   1105  CA  ASP A  74      -7.205  22.162  18.064  1.00  0.84           C  
ATOM   1106  C   ASP A  74      -7.740  21.491  16.771  1.00  0.84           C  
ATOM   1107  O   ASP A  74      -6.995  20.789  16.089  1.00  0.84           O  
ATOM   1108  CB  ASP A  74      -5.908  22.949  17.759  1.00  0.84           C  
ATOM   1109  CG  ASP A  74      -6.095  24.180  16.803  1.00  0.84           C  
ATOM   1110  OD1 ASP A  74      -7.185  24.378  16.320  1.00  0.84           O  
ATOM   1111  OD2 ASP A  74      -5.141  24.890  16.576  1.00  0.84           O  
ATOM   1112  H   ASP A  74      -6.767  20.193  18.865  1.00  0.84           H  
ATOM   1113  HA  ASP A  74      -7.961  22.864  18.419  1.00  0.84           H  
ATOM   1114 1HB  ASP A  74      -5.481  23.311  18.697  1.00  0.84           H  
ATOM   1115 2HB  ASP A  74      -5.176  22.279  17.311  1.00  0.84           H  
ATOM   1116  N   ALA A  75      -9.045  21.623  16.466  1.00  0.92           N  
ATOM   1117  CA  ALA A  75      -9.619  20.923  15.295  1.00  0.92           C  
ATOM   1118  C   ALA A  75      -9.947  21.821  14.104  1.00  0.92           C  
ATOM   1119  O   ALA A  75     -10.972  22.506  14.118  1.00  0.92           O  
ATOM   1120  CB  ALA A  75     -10.895  20.210  15.694  1.00  0.92           C  
ATOM   1121  H   ALA A  75      -9.625  22.220  17.038  1.00  0.92           H  
ATOM   1122  HA  ALA A  75      -8.885  20.203  14.954  1.00  0.92           H  
ATOM   1123 1HB  ALA A  75     -11.275  19.660  14.841  1.00  0.92           H  
ATOM   1124 2HB  ALA A  75     -10.695  19.523  16.494  1.00  0.92           H  
ATOM   1125 3HB  ALA A  75     -11.632  20.940  16.022  1.00  0.92           H  
ATOM   1126  N   ARG A  76      -9.098  21.801  13.066  1.00  1.03           N  
ATOM   1127  CA  ARG A  76      -9.262  22.673  11.900  1.00  1.03           C  
ATOM   1128  C   ARG A  76      -9.386  21.900  10.564  1.00  1.03           C  
ATOM   1129  O   ARG A  76      -9.286  22.489   9.490  1.00  1.03           O  
ATOM   1130  CB  ARG A  76      -8.065  23.602  11.811  1.00  1.03           C  
ATOM   1131  CG  ARG A  76      -7.792  24.415  13.057  1.00  1.03           C  
ATOM   1132  CD  ARG A  76      -8.777  25.476  13.275  1.00  1.03           C  
ATOM   1133  NE  ARG A  76      -8.537  26.160  14.525  1.00  1.03           N  
ATOM   1134  CZ  ARG A  76      -9.126  27.317  14.885  1.00  1.03           C  
ATOM   1135  NH1 ARG A  76      -9.962  27.923  14.054  1.00  1.03           N  
ATOM   1136  NH2 ARG A  76      -8.868  27.854  16.069  1.00  1.03           N  
ATOM   1137  H   ARG A  76      -8.255  21.223  13.088  1.00  1.03           H  
ATOM   1138  HA  ARG A  76     -10.163  23.272  12.039  1.00  1.03           H  
ATOM   1139 1HB  ARG A  76      -7.169  23.057  11.548  1.00  1.03           H  
ATOM   1140 2HB  ARG A  76      -8.257  24.323  11.024  1.00  1.03           H  
ATOM   1141 1HG  ARG A  76      -7.799  23.760  13.929  1.00  1.03           H  
ATOM   1142 2HG  ARG A  76      -6.811  24.879  12.980  1.00  1.03           H  
ATOM   1143 1HD  ARG A  76      -8.712  26.204  12.470  1.00  1.03           H  
ATOM   1144 2HD  ARG A  76      -9.783  25.053  13.301  1.00  1.03           H  
ATOM   1145  HE  ARG A  76      -7.901  25.695  15.202  1.00  1.03           H  
ATOM   1146 1HH1 ARG A  76     -10.170  27.514  13.122  1.00  1.03           H  
ATOM   1147 2HH1 ARG A  76     -10.405  28.786  14.319  1.00  1.03           H  
ATOM   1148 1HH2 ARG A  76      -8.224  27.395  16.707  1.00  1.03           H  
ATOM   1149 2HH2 ARG A  76      -9.308  28.719  16.336  1.00  1.03           H  
ATOM   1150  N   LEU A  77      -9.653  20.592  10.619  1.00  1.15           N  
ATOM   1151  CA  LEU A  77      -9.692  19.756   9.398  1.00  1.15           C  
ATOM   1152  C   LEU A  77     -10.694  20.171   8.340  1.00  1.15           C  
ATOM   1153  O   LEU A  77     -10.446  19.980   7.151  1.00  1.15           O  
ATOM   1154  CB  LEU A  77      -9.999  18.291   9.757  1.00  1.15           C  
ATOM   1155  CG  LEU A  77      -8.872  17.538  10.424  1.00  1.15           C  
ATOM   1156  CD1 LEU A  77      -9.352  16.197  10.958  1.00  1.15           C  
ATOM   1157  CD2 LEU A  77      -7.837  17.286   9.433  1.00  1.15           C  
ATOM   1158  H   LEU A  77      -9.769  20.165  11.524  1.00  1.15           H  
ATOM   1159  HA  LEU A  77      -8.701  19.796   8.947  1.00  1.15           H  
ATOM   1160 1HB  LEU A  77     -10.847  18.268  10.421  1.00  1.15           H  
ATOM   1161 2HB  LEU A  77     -10.268  17.757   8.844  1.00  1.15           H  
ATOM   1162  HG  LEU A  77      -8.472  18.139  11.198  1.00  1.15           H  
ATOM   1163 1HD1 LEU A  77      -8.529  15.657  11.413  1.00  1.15           H  
ATOM   1164 2HD1 LEU A  77     -10.128  16.367  11.695  1.00  1.15           H  
ATOM   1165 3HD1 LEU A  77      -9.747  15.611  10.159  1.00  1.15           H  
ATOM   1166 1HD2 LEU A  77      -6.992  16.758   9.886  1.00  1.15           H  
ATOM   1167 2HD2 LEU A  77      -8.271  16.688   8.658  1.00  1.15           H  
ATOM   1168 3HD2 LEU A  77      -7.513  18.227   9.036  1.00  1.15           H  
ATOM   1169  N   LEU A  78     -11.833  20.696   8.753  1.00  1.26           N  
ATOM   1170  CA  LEU A  78     -12.847  21.059   7.786  1.00  1.26           C  
ATOM   1171  C   LEU A  78     -12.895  22.559   7.503  1.00  1.26           C  
ATOM   1172  O   LEU A  78     -13.857  23.041   6.902  1.00  1.26           O  
ATOM   1173  CB  LEU A  78     -14.200  20.509   8.226  1.00  1.26           C  
ATOM   1174  CG  LEU A  78     -14.205  18.968   8.352  1.00  1.26           C  
ATOM   1175  CD1 LEU A  78     -15.565  18.473   8.811  1.00  1.26           C  
ATOM   1176  CD2 LEU A  78     -13.811  18.363   7.021  1.00  1.26           C  
ATOM   1177  H   LEU A  78     -11.985  20.854   9.736  1.00  1.26           H  
ATOM   1178  HA  LEU A  78     -12.602  20.569   6.845  1.00  1.26           H  
ATOM   1179 1HB  LEU A  78     -14.467  20.945   9.176  1.00  1.26           H  
ATOM   1180 2HB  LEU A  78     -14.952  20.794   7.490  1.00  1.26           H  
ATOM   1181  HG  LEU A  78     -13.476  18.668   9.090  1.00  1.26           H  
ATOM   1182 1HD1 LEU A  78     -15.531  17.388   8.901  1.00  1.26           H  
ATOM   1183 2HD1 LEU A  78     -15.829  18.900   9.770  1.00  1.26           H  
ATOM   1184 3HD1 LEU A  78     -16.321  18.748   8.080  1.00  1.26           H  
ATOM   1185 1HD2 LEU A  78     -13.788  17.284   7.106  1.00  1.26           H  
ATOM   1186 2HD2 LEU A  78     -14.538  18.651   6.263  1.00  1.26           H  
ATOM   1187 3HD2 LEU A  78     -12.824  18.721   6.731  1.00  1.26           H  
ATOM   1188  N   GLU A  79     -11.880  23.308   7.947  1.00  1.35           N  
ATOM   1189  CA  GLU A  79     -11.863  24.735   7.649  1.00  1.35           C  
ATOM   1190  C   GLU A  79     -11.028  24.977   6.401  1.00  1.35           C  
ATOM   1191  O   GLU A  79      -9.990  24.351   6.204  1.00  1.35           O  
ATOM   1192  CB  GLU A  79     -11.352  25.564   8.833  1.00  1.35           C  
ATOM   1193  CG  GLU A  79     -12.279  25.517  10.051  1.00  1.35           C  
ATOM   1194  CD  GLU A  79     -11.891  26.450  11.190  1.00  1.35           C  
ATOM   1195  OE1 GLU A  79     -10.763  26.885  11.263  1.00  1.35           O  
ATOM   1196  OE2 GLU A  79     -12.751  26.739  11.988  1.00  1.35           O  
ATOM   1197  H   GLU A  79     -11.091  22.891   8.444  1.00  1.35           H  
ATOM   1198  HA  GLU A  79     -12.882  25.061   7.436  1.00  1.35           H  
ATOM   1199 1HB  GLU A  79     -10.371  25.191   9.141  1.00  1.35           H  
ATOM   1200 2HB  GLU A  79     -11.230  26.603   8.529  1.00  1.35           H  
ATOM   1201 1HG  GLU A  79     -13.289  25.763   9.727  1.00  1.35           H  
ATOM   1202 2HG  GLU A  79     -12.293  24.491  10.427  1.00  1.35           H  
ATOM   1203  N   GLU A  80     -11.436  25.949   5.596  1.00  1.36           N  
ATOM   1204  CA  GLU A  80     -10.743  26.279   4.349  1.00  1.36           C  
ATOM   1205  C   GLU A  80      -9.305  26.753   4.547  1.00  1.36           C  
ATOM   1206  O   GLU A  80      -8.479  26.647   3.642  1.00  1.36           O  
ATOM   1207  CB  GLU A  80     -11.531  27.340   3.578  1.00  1.36           C  
ATOM   1208  CG  GLU A  80     -12.866  26.842   3.019  1.00  1.36           C  
ATOM   1209  CD  GLU A  80     -13.644  27.909   2.274  1.00  1.36           C  
ATOM   1210  OE1 GLU A  80     -13.226  29.043   2.281  1.00  1.36           O  
ATOM   1211  OE2 GLU A  80     -14.656  27.582   1.698  1.00  1.36           O  
ATOM   1212  H   GLU A  80     -12.287  26.445   5.827  1.00  1.36           H  
ATOM   1213  HA  GLU A  80     -10.708  25.374   3.741  1.00  1.36           H  
ATOM   1214 1HB  GLU A  80     -11.733  28.189   4.230  1.00  1.36           H  
ATOM   1215 2HB  GLU A  80     -10.931  27.702   2.744  1.00  1.36           H  
ATOM   1216 1HG  GLU A  80     -12.671  26.012   2.339  1.00  1.36           H  
ATOM   1217 2HG  GLU A  80     -13.471  26.463   3.842  1.00  1.36           H  
ATOM   1218  N   GLY A  81      -9.012  27.302   5.719  1.00  1.30           N  
ATOM   1219  CA  GLY A  81      -7.683  27.817   6.002  1.00  1.30           C  
ATOM   1220  C   GLY A  81      -6.691  26.765   6.522  1.00  1.30           C  
ATOM   1221  O   GLY A  81      -5.552  27.115   6.839  1.00  1.30           O  
ATOM   1222  H   GLY A  81      -9.730  27.354   6.425  1.00  1.30           H  
ATOM   1223 1HA  GLY A  81      -7.280  28.271   5.096  1.00  1.30           H  
ATOM   1224 2HA  GLY A  81      -7.767  28.617   6.735  1.00  1.30           H  
ATOM   1225  N   SER A  82      -7.101  25.494   6.641  1.00  1.17           N  
ATOM   1226  CA  SER A  82      -6.180  24.497   7.188  1.00  1.17           C  
ATOM   1227  C   SER A  82      -6.401  23.061   6.710  1.00  1.17           C  
ATOM   1228  O   SER A  82      -7.134  22.789   5.763  1.00  1.17           O  
ATOM   1229  CB  SER A  82      -6.258  24.529   8.705  1.00  1.17           C  
ATOM   1230  OG  SER A  82      -5.213  23.775   9.302  1.00  1.17           O  
ATOM   1231  H   SER A  82      -8.047  25.210   6.372  1.00  1.17           H  
ATOM   1232  HA  SER A  82      -5.171  24.784   6.890  1.00  1.17           H  
ATOM   1233 1HB  SER A  82      -6.209  25.561   9.050  1.00  1.17           H  
ATOM   1234 2HB  SER A  82      -7.218  24.129   9.008  1.00  1.17           H  
ATOM   1235  HG  SER A  82      -5.094  24.153  10.184  1.00  1.17           H  
ATOM   1236  N   ARG A  83      -5.642  22.156   7.324  1.00  1.02           N  
ATOM   1237  CA  ARG A  83      -5.698  20.735   7.063  1.00  1.02           C  
ATOM   1238  C   ARG A  83      -5.414  19.981   8.343  1.00  1.02           C  
ATOM   1239  O   ARG A  83      -5.290  18.761   8.335  1.00  1.02           O  
ATOM   1240  CB  ARG A  83      -4.703  20.308   5.995  1.00  1.02           C  
ATOM   1241  CG  ARG A  83      -3.230  20.394   6.354  1.00  1.02           C  
ATOM   1242  CD  ARG A  83      -2.391  19.919   5.213  1.00  1.02           C  
ATOM   1243  NE  ARG A  83      -2.464  20.817   4.062  1.00  1.02           N  
ATOM   1244  CZ  ARG A  83      -2.105  20.480   2.800  1.00  1.02           C  
ATOM   1245  NH1 ARG A  83      -1.663  19.285   2.545  1.00  1.02           N  
ATOM   1246  NH2 ARG A  83      -2.203  21.355   1.813  1.00  1.02           N  
ATOM   1247  H   ARG A  83      -5.061  22.485   8.076  1.00  1.02           H  
ATOM   1248  HA  ARG A  83      -6.704  20.479   6.723  1.00  1.02           H  
ATOM   1249 1HB  ARG A  83      -4.887  19.281   5.755  1.00  1.02           H  
ATOM   1250 2HB  ARG A  83      -4.867  20.889   5.087  1.00  1.02           H  
ATOM   1251 1HG  ARG A  83      -2.962  21.421   6.594  1.00  1.02           H  
ATOM   1252 2HG  ARG A  83      -3.034  19.754   7.210  1.00  1.02           H  
ATOM   1253 1HD  ARG A  83      -1.349  19.849   5.531  1.00  1.02           H  
ATOM   1254 2HD  ARG A  83      -2.743  18.933   4.898  1.00  1.02           H  
ATOM   1255  HE  ARG A  83      -2.811  21.752   4.215  1.00  1.02           H  
ATOM   1256 1HH1 ARG A  83      -1.593  18.612   3.285  1.00  1.02           H  
ATOM   1257 2HH1 ARG A  83      -1.397  19.039   1.589  1.00  1.02           H  
ATOM   1258 1HH2 ARG A  83      -2.547  22.285   1.985  1.00  1.02           H  
ATOM   1259 2HH2 ARG A  83      -1.943  21.064   0.856  1.00  1.02           H  
ATOM   1260  N   ILE A  84      -5.230  20.720   9.440  1.00  0.89           N  
ATOM   1261  CA  ILE A  84      -4.777  20.111  10.706  1.00  0.89           C  
ATOM   1262  C   ILE A  84      -5.732  19.938  11.899  1.00  0.89           C  
ATOM   1263  O   ILE A  84      -6.466  20.853  12.281  1.00  0.89           O  
ATOM   1264  CB  ILE A  84      -3.530  20.857  11.236  1.00  0.89           C  
ATOM   1265  CG1 ILE A  84      -2.410  20.778  10.246  1.00  0.89           C  
ATOM   1266  CG2 ILE A  84      -3.094  20.328  12.589  1.00  0.89           C  
ATOM   1267  CD1 ILE A  84      -2.001  19.384   9.965  1.00  0.89           C  
ATOM   1268  H   ILE A  84      -5.361  21.731   9.378  1.00  0.89           H  
ATOM   1269  HA  ILE A  84      -4.442  19.115  10.449  1.00  0.89           H  
ATOM   1270  HB  ILE A  84      -3.777  21.911  11.346  1.00  0.89           H  
ATOM   1271 1HG1 ILE A  84      -2.710  21.258   9.323  1.00  0.89           H  
ATOM   1272 2HG1 ILE A  84      -1.557  21.298  10.648  1.00  0.89           H  
ATOM   1273 1HG2 ILE A  84      -2.260  20.894  12.917  1.00  0.89           H  
ATOM   1274 2HG2 ILE A  84      -3.886  20.441  13.319  1.00  0.89           H  
ATOM   1275 3HG2 ILE A  84      -2.816  19.273  12.510  1.00  0.89           H  
ATOM   1276 1HD1 ILE A  84      -1.199  19.355   9.255  1.00  0.89           H  
ATOM   1277 2HD1 ILE A  84      -1.683  18.899  10.889  1.00  0.89           H  
ATOM   1278 3HD1 ILE A  84      -2.843  18.869   9.568  1.00  0.89           H  
ATOM   1279  N   LEU A  85      -5.648  18.744  12.501  1.00  0.79           N  
ATOM   1280  CA  LEU A  85      -6.281  18.407  13.784  1.00  0.79           C  
ATOM   1281  C   LEU A  85      -5.233  17.917  14.769  1.00  0.79           C  
ATOM   1282  O   LEU A  85      -4.438  17.028  14.457  1.00  0.79           O  
ATOM   1283  CB  LEU A  85      -7.392  17.357  13.647  1.00  0.79           C  
ATOM   1284  CG  LEU A  85      -7.938  16.642  14.931  1.00  0.79           C  
ATOM   1285  CD1 LEU A  85      -8.595  17.563  15.850  1.00  0.79           C  
ATOM   1286  CD2 LEU A  85      -8.962  15.618  14.499  1.00  0.79           C  
ATOM   1287  H   LEU A  85      -5.043  18.049  12.055  1.00  0.79           H  
ATOM   1288  HA  LEU A  85      -6.725  19.309  14.190  1.00  0.79           H  
ATOM   1289 1HB  LEU A  85      -8.248  17.869  13.271  1.00  0.79           H  
ATOM   1290 2HB  LEU A  85      -7.087  16.613  12.941  1.00  0.79           H  
ATOM   1291  HG  LEU A  85      -7.112  16.173  15.443  1.00  0.79           H  
ATOM   1292 1HD1 LEU A  85      -8.967  17.029  16.708  1.00  0.79           H  
ATOM   1293 2HD1 LEU A  85      -7.908  18.328  16.184  1.00  0.79           H  
ATOM   1294 3HD1 LEU A  85      -9.409  17.993  15.323  1.00  0.79           H  
ATOM   1295 1HD2 LEU A  85      -9.342  15.088  15.362  1.00  0.79           H  
ATOM   1296 2HD2 LEU A  85      -9.788  16.114  13.996  1.00  0.79           H  
ATOM   1297 3HD2 LEU A  85      -8.502  14.932  13.822  1.00  0.79           H  
ATOM   1298  N   THR A  86      -5.217  18.519  15.947  1.00  0.73           N  
ATOM   1299  CA  THR A  86      -4.292  18.101  16.985  1.00  0.73           C  
ATOM   1300  C   THR A  86      -5.067  17.535  18.172  1.00  0.73           C  
ATOM   1301  O   THR A  86      -6.012  18.162  18.685  1.00  0.73           O  
ATOM   1302  CB  THR A  86      -3.383  19.253  17.426  1.00  0.73           C  
ATOM   1303  OG1 THR A  86      -2.624  19.719  16.295  1.00  0.73           O  
ATOM   1304  CG2 THR A  86      -2.449  18.778  18.491  1.00  0.73           C  
ATOM   1305  H   THR A  86      -5.869  19.286  16.112  1.00  0.73           H  
ATOM   1306  HA  THR A  86      -3.658  17.305  16.597  1.00  0.73           H  
ATOM   1307  HB  THR A  86      -3.992  20.069  17.815  1.00  0.73           H  
ATOM   1308  HG1 THR A  86      -1.973  20.376  16.575  1.00  0.73           H  
ATOM   1309 1HG2 THR A  86      -1.820  19.605  18.793  1.00  0.73           H  
ATOM   1310 2HG2 THR A  86      -3.022  18.424  19.333  1.00  0.73           H  
ATOM   1311 3HG2 THR A  86      -1.833  17.961  18.105  1.00  0.73           H  
ATOM   1312  N   LEU A  87      -4.680  16.321  18.550  1.00  0.71           N  
ATOM   1313  CA  LEU A  87      -5.293  15.549  19.621  1.00  0.71           C  
ATOM   1314  C   LEU A  87      -4.267  15.180  20.692  1.00  0.71           C  
ATOM   1315  O   LEU A  87      -3.056  15.290  20.472  1.00  0.71           O  
ATOM   1316  CB  LEU A  87      -5.866  14.236  19.081  1.00  0.71           C  
ATOM   1317  CG  LEU A  87      -6.865  14.264  17.954  1.00  0.71           C  
ATOM   1318  CD1 LEU A  87      -7.088  12.893  17.509  1.00  0.71           C  
ATOM   1319  CD2 LEU A  87      -8.127  14.837  18.410  1.00  0.71           C  
ATOM   1320  H   LEU A  87      -3.873  15.914  18.072  1.00  0.71           H  
ATOM   1321  HA  LEU A  87      -6.079  16.144  20.075  1.00  0.71           H  
ATOM   1322 1HB  LEU A  87      -5.061  13.651  18.755  1.00  0.71           H  
ATOM   1323 2HB  LEU A  87      -6.339  13.716  19.912  1.00  0.71           H  
ATOM   1324  HG  LEU A  87      -6.470  14.831  17.125  1.00  0.71           H  
ATOM   1325 1HD1 LEU A  87      -7.799  12.893  16.691  1.00  0.71           H  
ATOM   1326 2HD1 LEU A  87      -6.138  12.475  17.176  1.00  0.71           H  
ATOM   1327 3HD1 LEU A  87      -7.482  12.300  18.340  1.00  0.71           H  
ATOM   1328 1HD2 LEU A  87      -8.847  14.830  17.606  1.00  0.71           H  
ATOM   1329 2HD2 LEU A  87      -8.518  14.256  19.250  1.00  0.71           H  
ATOM   1330 3HD2 LEU A  87      -7.929  15.837  18.711  1.00  0.71           H  
ATOM   1331  N   GLU A  88      -4.754  14.697  21.828  1.00  0.73           N  
ATOM   1332  CA  GLU A  88      -3.881  14.138  22.863  1.00  0.73           C  
ATOM   1333  C   GLU A  88      -4.535  12.896  23.458  1.00  0.73           C  
ATOM   1334  O   GLU A  88      -5.742  12.877  23.704  1.00  0.73           O  
ATOM   1335  CB  GLU A  88      -3.588  15.165  23.959  1.00  0.73           C  
ATOM   1336  CG  GLU A  88      -2.564  14.719  25.001  1.00  0.73           C  
ATOM   1337  CD  GLU A  88      -2.292  15.758  26.029  1.00  0.73           C  
ATOM   1338  OE1 GLU A  88      -2.901  16.810  25.945  1.00  0.73           O  
ATOM   1339  OE2 GLU A  88      -1.488  15.519  26.920  1.00  0.73           O  
ATOM   1340  H   GLU A  88      -5.764  14.726  21.960  1.00  0.73           H  
ATOM   1341  HA  GLU A  88      -2.938  13.834  22.409  1.00  0.73           H  
ATOM   1342 1HB  GLU A  88      -3.204  16.042  23.497  1.00  0.73           H  
ATOM   1343 2HB  GLU A  88      -4.503  15.433  24.467  1.00  0.73           H  
ATOM   1344 1HG  GLU A  88      -2.937  13.843  25.500  1.00  0.73           H  
ATOM   1345 2HG  GLU A  88      -1.633  14.448  24.498  1.00  0.73           H  
ATOM   1346  N   THR A  89      -3.767  11.833  23.677  1.00  0.77           N  
ATOM   1347  CA  THR A  89      -4.400  10.647  24.239  1.00  0.77           C  
ATOM   1348  C   THR A  89      -4.666  10.908  25.700  1.00  0.77           C  
ATOM   1349  O   THR A  89      -4.061  11.798  26.292  1.00  0.77           O  
ATOM   1350  CB  THR A  89      -3.515   9.391  24.154  1.00  0.77           C  
ATOM   1351  OG1 THR A  89      -2.368   9.607  24.948  1.00  0.77           O  
ATOM   1352  CG2 THR A  89      -3.075   9.073  22.758  1.00  0.77           C  
ATOM   1353  H   THR A  89      -2.772  11.856  23.458  1.00  0.77           H  
ATOM   1354  HA  THR A  89      -5.338  10.457  23.748  1.00  0.77           H  
ATOM   1355  HB  THR A  89      -4.071   8.543  24.555  1.00  0.77           H  
ATOM   1356  HG1 THR A  89      -1.937  10.403  24.607  1.00  0.77           H  
ATOM   1357 1HG2 THR A  89      -2.448   8.180  22.760  1.00  0.77           H  
ATOM   1358 2HG2 THR A  89      -3.945   8.892  22.134  1.00  0.77           H  
ATOM   1359 3HG2 THR A  89      -2.501   9.907  22.369  1.00  0.77           H  
ATOM   1360  N   LEU A  90      -5.517  10.111  26.302  1.00  0.84           N  
ATOM   1361  CA  LEU A  90      -5.749  10.261  27.722  1.00  0.84           C  
ATOM   1362  C   LEU A  90      -4.923   9.224  28.454  1.00  0.84           C  
ATOM   1363  O   LEU A  90      -4.679   8.135  27.925  1.00  0.84           O  
ATOM   1364  CB  LEU A  90      -7.238  10.140  28.007  1.00  0.84           C  
ATOM   1365  CG  LEU A  90      -8.086  11.157  27.213  1.00  0.84           C  
ATOM   1366  CD1 LEU A  90      -9.550  10.977  27.523  1.00  0.84           C  
ATOM   1367  CD2 LEU A  90      -7.615  12.555  27.528  1.00  0.84           C  
ATOM   1368  H   LEU A  90      -6.038   9.425  25.757  1.00  0.84           H  
ATOM   1369  HA  LEU A  90      -5.418  11.248  28.038  1.00  0.84           H  
ATOM   1370 1HB  LEU A  90      -7.566   9.137  27.735  1.00  0.84           H  
ATOM   1371 2HB  LEU A  90      -7.413  10.292  29.072  1.00  0.84           H  
ATOM   1372  HG  LEU A  90      -7.956  10.973  26.151  1.00  0.84           H  
ATOM   1373 1HD1 LEU A  90     -10.133  11.689  26.938  1.00  0.84           H  
ATOM   1374 2HD1 LEU A  90      -9.858   9.975  27.274  1.00  0.84           H  
ATOM   1375 3HD1 LEU A  90      -9.722  11.152  28.584  1.00  0.84           H  
ATOM   1376 1HD2 LEU A  90      -8.199  13.250  26.958  1.00  0.84           H  
ATOM   1377 2HD2 LEU A  90      -7.743  12.755  28.591  1.00  0.84           H  
ATOM   1378 3HD2 LEU A  90      -6.561  12.660  27.263  1.00  0.84           H  
ATOM   1379  N   THR A  91      -4.480   9.542  29.666  1.00  0.90           N  
ATOM   1380  CA  THR A  91      -3.671   8.568  30.376  1.00  0.90           C  
ATOM   1381  C   THR A  91      -4.509   7.342  30.681  1.00  0.90           C  
ATOM   1382  O   THR A  91      -5.699   7.458  30.986  1.00  0.90           O  
ATOM   1383  CB  THR A  91      -3.100   9.181  31.665  1.00  0.90           C  
ATOM   1384  OG1 THR A  91      -4.174   9.684  32.477  1.00  0.90           O  
ATOM   1385  CG2 THR A  91      -2.152  10.308  31.326  1.00  0.90           C  
ATOM   1386  H   THR A  91      -4.691  10.438  30.078  1.00  0.90           H  
ATOM   1387  HA  THR A  91      -2.840   8.266  29.735  1.00  0.90           H  
ATOM   1388  HB  THR A  91      -2.564   8.412  32.225  1.00  0.90           H  
ATOM   1389  HG1 THR A  91      -3.810  10.067  33.279  1.00  0.90           H  
ATOM   1390 1HG2 THR A  91      -1.747  10.734  32.244  1.00  0.90           H  
ATOM   1391 2HG2 THR A  91      -1.348   9.913  30.724  1.00  0.90           H  
ATOM   1392 3HG2 THR A  91      -2.683  11.078  30.768  1.00  0.90           H  
ATOM   1393  N   THR A  92      -3.884   6.172  30.584  1.00  0.95           N  
ATOM   1394  CA  THR A  92      -4.600   4.920  30.832  1.00  0.95           C  
ATOM   1395  C   THR A  92      -3.819   3.992  31.743  1.00  0.95           C  
ATOM   1396  O   THR A  92      -2.696   3.607  31.431  1.00  0.95           O  
ATOM   1397  CB  THR A  92      -4.914   4.192  29.502  1.00  0.95           C  
ATOM   1398  OG1 THR A  92      -5.710   5.042  28.646  1.00  0.95           O  
ATOM   1399  CG2 THR A  92      -5.670   2.902  29.772  1.00  0.95           C  
ATOM   1400  H   THR A  92      -2.886   6.198  30.372  1.00  0.95           H  
ATOM   1401  HA  THR A  92      -5.545   5.154  31.323  1.00  0.95           H  
ATOM   1402  HB  THR A  92      -3.978   3.960  28.994  1.00  0.95           H  
ATOM   1403  HG1 THR A  92      -5.222   5.857  28.432  1.00  0.95           H  
ATOM   1404 1HG2 THR A  92      -5.878   2.399  28.828  1.00  0.95           H  
ATOM   1405 2HG2 THR A  92      -5.070   2.250  30.405  1.00  0.95           H  
ATOM   1406 3HG2 THR A  92      -6.608   3.131  30.275  1.00  0.95           H  
ATOM   1407  N   GLY A  93      -4.375   3.658  32.901  1.00  0.96           N  
ATOM   1408  CA  GLY A  93      -3.673   2.756  33.817  1.00  0.96           C  
ATOM   1409  C   GLY A  93      -2.467   3.450  34.447  1.00  0.96           C  
ATOM   1410  O   GLY A  93      -1.574   2.804  34.990  1.00  0.96           O  
ATOM   1411  H   GLY A  93      -5.296   4.003  33.133  1.00  0.96           H  
ATOM   1412 1HA  GLY A  93      -4.358   2.427  34.600  1.00  0.96           H  
ATOM   1413 2HA  GLY A  93      -3.348   1.867  33.278  1.00  0.96           H  
ATOM   1414  N   GLY A  94      -2.437   4.774  34.331  1.00  0.92           N  
ATOM   1415  CA  GLY A  94      -1.319   5.588  34.771  1.00  0.92           C  
ATOM   1416  C   GLY A  94      -0.324   5.843  33.627  1.00  0.92           C  
ATOM   1417  O   GLY A  94       0.594   6.651  33.773  1.00  0.92           O  
ATOM   1418  H   GLY A  94      -3.221   5.230  33.895  1.00  0.92           H  
ATOM   1419 1HA  GLY A  94      -1.691   6.539  35.151  1.00  0.92           H  
ATOM   1420 2HA  GLY A  94      -0.809   5.092  35.597  1.00  0.92           H  
ATOM   1421  N   ALA A  95      -0.494   5.163  32.483  1.00  0.85           N  
ATOM   1422  CA  ALA A  95       0.420   5.359  31.364  1.00  0.85           C  
ATOM   1423  C   ALA A  95       0.336   6.808  30.902  1.00  0.85           C  
ATOM   1424  O   ALA A  95      -0.779   7.317  30.769  1.00  0.85           O  
ATOM   1425  CB  ALA A  95       0.067   4.431  30.213  1.00  0.85           C  
ATOM   1426  H   ALA A  95      -1.257   4.498  32.373  1.00  0.85           H  
ATOM   1427  HA  ALA A  95       1.420   5.133  31.720  1.00  0.85           H  
ATOM   1428 1HB  ALA A  95       0.760   4.574  29.388  1.00  0.85           H  
ATOM   1429 2HB  ALA A  95       0.116   3.398  30.555  1.00  0.85           H  
ATOM   1430 3HB  ALA A  95      -0.942   4.648  29.871  1.00  0.85           H  
ATOM   1431  N   PRO A  96       1.463   7.451  30.532  1.00  0.78           N  
ATOM   1432  CA  PRO A  96       1.558   8.837  30.106  1.00  0.78           C  
ATOM   1433  C   PRO A  96       0.867   9.082  28.787  1.00  0.78           C  
ATOM   1434  O   PRO A  96       0.761   8.181  27.951  1.00  0.78           O  
ATOM   1435  CB  PRO A  96       3.065   9.055  29.977  1.00  0.78           C  
ATOM   1436  CG  PRO A  96       3.641   7.681  29.726  1.00  0.78           C  
ATOM   1437  CD  PRO A  96       2.757   6.736  30.514  1.00  0.78           C  
ATOM   1438  HA  PRO A  96       1.137   9.484  30.891  1.00  0.78           H  
ATOM   1439 1HB  PRO A  96       3.262   9.755  29.146  1.00  0.78           H  
ATOM   1440 2HB  PRO A  96       3.455   9.523  30.890  1.00  0.78           H  
ATOM   1441 1HG  PRO A  96       3.631   7.469  28.647  1.00  0.78           H  
ATOM   1442 2HG  PRO A  96       4.693   7.647  30.046  1.00  0.78           H  
ATOM   1443 1HD  PRO A  96       2.691   5.788  29.973  1.00  0.78           H  
ATOM   1444 2HD  PRO A  96       3.147   6.617  31.540  1.00  0.78           H  
ATOM   1445  N   SER A  97       0.408  10.311  28.596  1.00  0.71           N  
ATOM   1446  CA  SER A  97      -0.242  10.673  27.351  1.00  0.71           C  
ATOM   1447  C   SER A  97       0.741  10.837  26.197  1.00  0.71           C  
ATOM   1448  O   SER A  97       1.916  11.152  26.397  1.00  0.71           O  
ATOM   1449  CB  SER A  97      -1.021  11.967  27.535  1.00  0.71           C  
ATOM   1450  OG  SER A  97      -0.165  13.065  27.766  1.00  0.71           O  
ATOM   1451  H   SER A  97       0.514  11.006  29.321  1.00  0.71           H  
ATOM   1452  HA  SER A  97      -0.946   9.880  27.093  1.00  0.71           H  
ATOM   1453 1HB  SER A  97      -1.592  12.153  26.630  1.00  0.71           H  
ATOM   1454 2HB  SER A  97      -1.735  11.867  28.352  1.00  0.71           H  
ATOM   1455  HG  SER A  97      -0.676  13.874  27.483  1.00  0.71           H  
ATOM   1456  N   ARG A  98       0.219  10.721  24.980  1.00  0.66           N  
ATOM   1457  CA  ARG A  98       0.965  10.941  23.751  1.00  0.66           C  
ATOM   1458  C   ARG A  98       0.233  11.957  22.908  1.00  0.66           C  
ATOM   1459  O   ARG A  98      -0.997  12.045  22.954  1.00  0.66           O  
ATOM   1460  CB  ARG A  98       1.117   9.649  22.977  1.00  0.66           C  
ATOM   1461  CG  ARG A  98       1.970   8.618  23.661  1.00  0.66           C  
ATOM   1462  CD  ARG A  98       2.041   7.364  22.903  1.00  0.66           C  
ATOM   1463  NE  ARG A  98       2.887   6.370  23.562  1.00  0.66           N  
ATOM   1464  CZ  ARG A  98       3.127   5.126  23.092  1.00  0.66           C  
ATOM   1465  NH1 ARG A  98       2.575   4.724  21.969  1.00  0.66           N  
ATOM   1466  NH2 ARG A  98       3.919   4.307  23.766  1.00  0.66           N  
ATOM   1467  H   ARG A  98      -0.741  10.430  24.913  1.00  0.66           H  
ATOM   1468  HA  ARG A  98       1.954  11.329  23.994  1.00  0.66           H  
ATOM   1469 1HB  ARG A  98       0.138   9.208  22.794  1.00  0.66           H  
ATOM   1470 2HB  ARG A  98       1.565   9.860  22.005  1.00  0.66           H  
ATOM   1471 1HG  ARG A  98       2.966   9.024  23.726  1.00  0.66           H  
ATOM   1472 2HG  ARG A  98       1.589   8.408  24.661  1.00  0.66           H  
ATOM   1473 1HD  ARG A  98       1.041   6.945  22.791  1.00  0.66           H  
ATOM   1474 2HD  ARG A  98       2.454   7.578  21.928  1.00  0.66           H  
ATOM   1475  HE  ARG A  98       3.326   6.637  24.431  1.00  0.66           H  
ATOM   1476 1HH1 ARG A  98       1.950   5.357  21.436  1.00  0.66           H  
ATOM   1477 2HH1 ARG A  98       2.758   3.796  21.623  1.00  0.66           H  
ATOM   1478 1HH2 ARG A  98       4.344   4.611  24.631  1.00  0.66           H  
ATOM   1479 2HH2 ARG A  98       4.098   3.377  23.416  1.00  0.66           H  
ATOM   1480  N   ARG A  99       0.967  12.741  22.136  1.00  0.64           N  
ATOM   1481  CA  ARG A  99       0.310  13.726  21.289  1.00  0.64           C  
ATOM   1482  C   ARG A  99       0.079  13.170  19.901  1.00  0.64           C  
ATOM   1483  O   ARG A  99       0.905  12.411  19.388  1.00  0.64           O  
ATOM   1484  CB  ARG A  99       1.139  14.988  21.213  1.00  0.64           C  
ATOM   1485  CG  ARG A  99       0.969  15.920  22.408  1.00  0.64           C  
ATOM   1486  CD  ARG A  99       1.619  15.371  23.636  1.00  0.64           C  
ATOM   1487  NE  ARG A  99       1.533  16.283  24.760  1.00  0.64           N  
ATOM   1488  CZ  ARG A  99       2.090  16.045  25.964  1.00  0.64           C  
ATOM   1489  NH1 ARG A  99       2.779  14.943  26.149  1.00  0.64           N  
ATOM   1490  NH2 ARG A  99       1.949  16.914  26.950  1.00  0.64           N  
ATOM   1491  H   ARG A  99       1.978  12.652  22.127  1.00  0.64           H  
ATOM   1492  HA  ARG A  99      -0.657  13.982  21.722  1.00  0.64           H  
ATOM   1493 1HB  ARG A  99       2.199  14.733  21.135  1.00  0.64           H  
ATOM   1494 2HB  ARG A  99       0.867  15.544  20.314  1.00  0.64           H  
ATOM   1495 1HG  ARG A  99       1.450  16.860  22.193  1.00  0.64           H  
ATOM   1496 2HG  ARG A  99      -0.095  16.080  22.608  1.00  0.64           H  
ATOM   1497 1HD  ARG A  99       1.130  14.450  23.927  1.00  0.64           H  
ATOM   1498 2HD  ARG A  99       2.678  15.173  23.435  1.00  0.64           H  
ATOM   1499  HE  ARG A  99       1.003  17.135  24.642  1.00  0.64           H  
ATOM   1500 1HH1 ARG A  99       2.888  14.287  25.388  1.00  0.64           H  
ATOM   1501 2HH1 ARG A  99       3.211  14.748  27.041  1.00  0.64           H  
ATOM   1502 1HH2 ARG A  99       1.411  17.757  26.806  1.00  0.64           H  
ATOM   1503 2HH2 ARG A  99       2.369  16.725  27.847  1.00  0.64           H  
ATOM   1504  N   LEU A 100      -1.019  13.564  19.269  1.00  0.63           N  
ATOM   1505  CA  LEU A 100      -1.268  13.088  17.918  1.00  0.63           C  
ATOM   1506  C   LEU A 100      -1.573  14.235  16.994  1.00  0.63           C  
ATOM   1507  O   LEU A 100      -2.108  15.274  17.394  1.00  0.63           O  
ATOM   1508  CB  LEU A 100      -2.472  12.144  17.823  1.00  0.63           C  
ATOM   1509  CG  LEU A 100      -2.522  10.984  18.746  1.00  0.63           C  
ATOM   1510  CD1 LEU A 100      -3.470  11.343  19.868  1.00  0.63           C  
ATOM   1511  CD2 LEU A 100      -2.949   9.748  17.990  1.00  0.63           C  
ATOM   1512  H   LEU A 100      -1.685  14.189  19.724  1.00  0.63           H  
ATOM   1513  HA  LEU A 100      -0.382  12.585  17.548  1.00  0.63           H  
ATOM   1514 1HB  LEU A 100      -3.352  12.712  17.952  1.00  0.63           H  
ATOM   1515 2HB  LEU A 100      -2.488  11.739  16.809  1.00  0.63           H  
ATOM   1516  HG  LEU A 100      -1.548  10.809  19.178  1.00  0.63           H  
ATOM   1517 1HD1 LEU A 100      -3.528  10.539  20.540  1.00  0.63           H  
ATOM   1518 2HD1 LEU A 100      -3.109  12.235  20.386  1.00  0.63           H  
ATOM   1519 3HD1 LEU A 100      -4.458  11.532  19.466  1.00  0.63           H  
ATOM   1520 1HD2 LEU A 100      -2.986   8.893  18.669  1.00  0.63           H  
ATOM   1521 2HD2 LEU A 100      -3.913   9.914  17.559  1.00  0.63           H  
ATOM   1522 3HD2 LEU A 100      -2.228   9.548  17.197  1.00  0.63           H  
ATOM   1523  N   ALA A 101      -1.302  14.032  15.729  1.00  0.64           N  
ATOM   1524  CA  ALA A 101      -1.698  15.053  14.790  1.00  0.64           C  
ATOM   1525  C   ALA A 101      -2.144  14.448  13.514  1.00  0.64           C  
ATOM   1526  O   ALA A 101      -1.637  13.418  13.058  1.00  0.64           O  
ATOM   1527  CB  ALA A 101      -0.591  16.021  14.495  1.00  0.64           C  
ATOM   1528  H   ALA A 101      -0.858  13.159  15.442  1.00  0.64           H  
ATOM   1529  HA  ALA A 101      -2.536  15.597  15.218  1.00  0.64           H  
ATOM   1530 1HB  ALA A 101      -0.967  16.779  13.802  1.00  0.64           H  
ATOM   1531 2HB  ALA A 101      -0.262  16.504  15.417  1.00  0.64           H  
ATOM   1532 3HB  ALA A 101       0.233  15.504  14.033  1.00  0.64           H  
ATOM   1533  N   LEU A 102      -3.101  15.115  12.926  1.00  0.66           N  
ATOM   1534  CA  LEU A 102      -3.626  14.679  11.683  1.00  0.66           C  
ATOM   1535  C   LEU A 102      -3.531  15.733  10.630  1.00  0.66           C  
ATOM   1536  O   LEU A 102      -3.782  16.905  10.908  1.00  0.66           O  
ATOM   1537  CB  LEU A 102      -5.068  14.293  11.870  1.00  0.66           C  
ATOM   1538  CG  LEU A 102      -5.271  13.173  12.742  1.00  0.66           C  
ATOM   1539  CD1 LEU A 102      -5.538  13.634  14.190  1.00  0.66           C  
ATOM   1540  CD2 LEU A 102      -6.352  12.412  12.214  1.00  0.66           C  
ATOM   1541  H   LEU A 102      -3.494  15.933  13.378  1.00  0.66           H  
ATOM   1542  HA  LEU A 102      -3.063  13.820  11.382  1.00  0.66           H  
ATOM   1543 1HB  LEU A 102      -5.597  15.132  12.272  1.00  0.66           H  
ATOM   1544 2HB  LEU A 102      -5.470  14.053  10.908  1.00  0.66           H  
ATOM   1545  HG  LEU A 102      -4.377  12.576  12.749  1.00  0.66           H  
ATOM   1546 1HD1 LEU A 102      -5.682  12.767  14.822  1.00  0.66           H  
ATOM   1547 2HD1 LEU A 102      -4.711  14.217  14.573  1.00  0.66           H  
ATOM   1548 3HD1 LEU A 102      -6.417  14.231  14.212  1.00  0.66           H  
ATOM   1549 1HD2 LEU A 102      -6.508  11.555  12.839  1.00  0.66           H  
ATOM   1550 2HD2 LEU A 102      -7.244  13.027  12.186  1.00  0.66           H  
ATOM   1551 3HD2 LEU A 102      -6.098  12.092  11.211  1.00  0.66           H  
ATOM   1552  N   ALA A 103      -3.270  15.301   9.402  1.00  0.70           N  
ATOM   1553  CA  ALA A 103      -3.248  16.229   8.291  1.00  0.70           C  
ATOM   1554  C   ALA A 103      -4.013  15.670   7.112  1.00  0.70           C  
ATOM   1555  O   ALA A 103      -3.799  14.540   6.669  1.00  0.70           O  
ATOM   1556  CB  ALA A 103      -1.832  16.552   7.905  1.00  0.70           C  
ATOM   1557  H   ALA A 103      -3.063  14.312   9.270  1.00  0.70           H  
ATOM   1558  HA  ALA A 103      -3.738  17.127   8.604  1.00  0.70           H  
ATOM   1559 1HB  ALA A 103      -1.841  17.276   7.098  1.00  0.70           H  
ATOM   1560 2HB  ALA A 103      -1.310  16.968   8.750  1.00  0.70           H  
ATOM   1561 3HB  ALA A 103      -1.331  15.641   7.591  1.00  0.70           H  
ATOM   1562  N   LEU A 104      -4.936  16.474   6.619  1.00  0.73           N  
ATOM   1563  CA  LEU A 104      -5.825  16.040   5.558  1.00  0.73           C  
ATOM   1564  C   LEU A 104      -5.585  16.634   4.183  1.00  0.73           C  
ATOM   1565  O   LEU A 104      -5.643  17.849   3.986  1.00  0.73           O  
ATOM   1566  CB  LEU A 104      -7.247  16.330   6.022  1.00  0.73           C  
ATOM   1567  CG  LEU A 104      -8.385  16.027   5.096  1.00  0.73           C  
ATOM   1568  CD1 LEU A 104      -8.452  14.529   4.835  1.00  0.73           C  
ATOM   1569  CD2 LEU A 104      -9.695  16.518   5.759  1.00  0.73           C  
ATOM   1570  H   LEU A 104      -5.063  17.391   7.046  1.00  0.73           H  
ATOM   1571  HA  LEU A 104      -5.721  14.964   5.459  1.00  0.73           H  
ATOM   1572 1HB  LEU A 104      -7.410  15.737   6.895  1.00  0.73           H  
ATOM   1573 2HB  LEU A 104      -7.311  17.385   6.302  1.00  0.73           H  
ATOM   1574  HG  LEU A 104      -8.231  16.535   4.143  1.00  0.73           H  
ATOM   1575 1HD1 LEU A 104      -9.274  14.352   4.162  1.00  0.73           H  
ATOM   1576 2HD1 LEU A 104      -7.526  14.189   4.371  1.00  0.73           H  
ATOM   1577 3HD1 LEU A 104      -8.611  13.996   5.758  1.00  0.73           H  
ATOM   1578 1HD2 LEU A 104     -10.539  16.309   5.101  1.00  0.73           H  
ATOM   1579 2HD2 LEU A 104      -9.838  16.004   6.704  1.00  0.73           H  
ATOM   1580 3HD2 LEU A 104      -9.632  17.595   5.940  1.00  0.73           H  
ATOM   1581  N   THR A 105      -5.377  15.744   3.224  1.00  0.76           N  
ATOM   1582  CA  THR A 105      -5.231  16.089   1.823  1.00  0.76           C  
ATOM   1583  C   THR A 105      -6.590  15.847   1.199  1.00  0.76           C  
ATOM   1584  O   THR A 105      -7.499  15.385   1.880  1.00  0.76           O  
ATOM   1585  CB  THR A 105      -4.150  15.250   1.125  1.00  0.76           C  
ATOM   1586  OG1 THR A 105      -4.539  13.864   1.089  1.00  0.76           O  
ATOM   1587  CG2 THR A 105      -2.861  15.360   1.883  1.00  0.76           C  
ATOM   1588  H   THR A 105      -5.310  14.756   3.470  1.00  0.76           H  
ATOM   1589  HA  THR A 105      -4.978  17.146   1.723  1.00  0.76           H  
ATOM   1590  HB  THR A 105      -4.007  15.612   0.111  1.00  0.76           H  
ATOM   1591  HG1 THR A 105      -4.527  13.524   2.017  1.00  0.76           H  
ATOM   1592 1HG2 THR A 105      -2.106  14.781   1.389  1.00  0.76           H  
ATOM   1593 2HG2 THR A 105      -2.555  16.400   1.913  1.00  0.76           H  
ATOM   1594 3HG2 THR A 105      -3.000  14.986   2.899  1.00  0.76           H  
ATOM   1595  N   LYS A 106      -6.747  16.121  -0.084  1.00  0.76           N  
ATOM   1596  CA  LYS A 106      -8.048  15.911  -0.715  1.00  0.76           C  
ATOM   1597  C   LYS A 106      -8.551  14.457  -0.642  1.00  0.76           C  
ATOM   1598  O   LYS A 106      -9.760  14.224  -0.611  1.00  0.76           O  
ATOM   1599  CB  LYS A 106      -7.991  16.352  -2.175  1.00  0.76           C  
ATOM   1600  CG  LYS A 106      -7.882  17.861  -2.367  1.00  0.76           C  
ATOM   1601  CD  LYS A 106      -7.817  18.237  -3.841  1.00  0.76           C  
ATOM   1602  CE  LYS A 106      -7.708  19.747  -4.024  1.00  0.76           C  
ATOM   1603  NZ  LYS A 106      -7.610  20.126  -5.461  1.00  0.76           N  
ATOM   1604  H   LYS A 106      -5.974  16.501  -0.615  1.00  0.76           H  
ATOM   1605  HA  LYS A 106      -8.776  16.535  -0.195  1.00  0.76           H  
ATOM   1606 1HB  LYS A 106      -7.133  15.887  -2.661  1.00  0.76           H  
ATOM   1607 2HB  LYS A 106      -8.886  16.006  -2.693  1.00  0.76           H  
ATOM   1608 1HG  LYS A 106      -8.746  18.347  -1.912  1.00  0.76           H  
ATOM   1609 2HG  LYS A 106      -6.980  18.223  -1.869  1.00  0.76           H  
ATOM   1610 1HD  LYS A 106      -6.948  17.761  -4.298  1.00  0.76           H  
ATOM   1611 2HD  LYS A 106      -8.714  17.881  -4.349  1.00  0.76           H  
ATOM   1612 1HE  LYS A 106      -8.589  20.221  -3.593  1.00  0.76           H  
ATOM   1613 2HE  LYS A 106      -6.821  20.107  -3.502  1.00  0.76           H  
ATOM   1614 1HZ  LYS A 106      -7.541  21.131  -5.540  1.00  0.76           H  
ATOM   1615 2HZ  LYS A 106      -6.789  19.700  -5.867  1.00  0.76           H  
ATOM   1616 3HZ  LYS A 106      -8.433  19.806  -5.951  1.00  0.76           H  
ATOM   1617  N   LYS A 107      -7.635  13.482  -0.653  1.00  0.75           N  
ATOM   1618  CA  LYS A 107      -8.034  12.075  -0.625  1.00  0.75           C  
ATOM   1619  C   LYS A 107      -7.550  11.270   0.587  1.00  0.75           C  
ATOM   1620  O   LYS A 107      -8.179  10.262   0.925  1.00  0.75           O  
ATOM   1621  CB  LYS A 107      -7.566  11.372  -1.894  1.00  0.75           C  
ATOM   1622  CG  LYS A 107      -8.201  11.899  -3.173  1.00  0.75           C  
ATOM   1623  CD  LYS A 107      -7.719  11.123  -4.387  1.00  0.75           C  
ATOM   1624  CE  LYS A 107      -8.360  11.638  -5.666  1.00  0.75           C  
ATOM   1625  NZ  LYS A 107      -7.857  10.914  -6.867  1.00  0.75           N  
ATOM   1626  H   LYS A 107      -6.658  13.731  -0.673  1.00  0.75           H  
ATOM   1627  HA  LYS A 107      -9.122  12.040  -0.608  1.00  0.75           H  
ATOM   1628 1HB  LYS A 107      -6.485  11.474  -1.986  1.00  0.75           H  
ATOM   1629 2HB  LYS A 107      -7.789  10.306  -1.819  1.00  0.75           H  
ATOM   1630 1HG  LYS A 107      -9.286  11.819  -3.102  1.00  0.75           H  
ATOM   1631 2HG  LYS A 107      -7.942  12.949  -3.302  1.00  0.75           H  
ATOM   1632 1HD  LYS A 107      -6.634  11.214  -4.473  1.00  0.75           H  
ATOM   1633 2HD  LYS A 107      -7.969  10.068  -4.265  1.00  0.75           H  
ATOM   1634 1HE  LYS A 107      -9.440  11.508  -5.601  1.00  0.75           H  
ATOM   1635 2HE  LYS A 107      -8.138  12.700  -5.775  1.00  0.75           H  
ATOM   1636 1HZ  LYS A 107      -8.304  11.283  -7.694  1.00  0.75           H  
ATOM   1637 2HZ  LYS A 107      -6.854  11.039  -6.941  1.00  0.75           H  
ATOM   1638 3HZ  LYS A 107      -8.068   9.930  -6.781  1.00  0.75           H  
ATOM   1639  N   VAL A 108      -6.412  11.656   1.186  1.00  0.72           N  
ATOM   1640  CA  VAL A 108      -5.788  10.869   2.261  1.00  0.72           C  
ATOM   1641  C   VAL A 108      -5.513  11.662   3.537  1.00  0.72           C  
ATOM   1642  O   VAL A 108      -4.986  12.782   3.497  1.00  0.72           O  
ATOM   1643  CB  VAL A 108      -4.469  10.226   1.767  1.00  0.72           C  
ATOM   1644  CG1 VAL A 108      -3.748   9.442   2.915  1.00  0.72           C  
ATOM   1645  CG2 VAL A 108      -4.782   9.276   0.630  1.00  0.72           C  
ATOM   1646  H   VAL A 108      -5.948  12.510   0.904  1.00  0.72           H  
ATOM   1647  HA  VAL A 108      -6.471  10.062   2.516  1.00  0.72           H  
ATOM   1648  HB  VAL A 108      -3.801  11.003   1.424  1.00  0.72           H  
ATOM   1649 1HG1 VAL A 108      -2.832   9.005   2.533  1.00  0.72           H  
ATOM   1650 2HG1 VAL A 108      -3.502  10.116   3.733  1.00  0.72           H  
ATOM   1651 3HG1 VAL A 108      -4.394   8.650   3.282  1.00  0.72           H  
ATOM   1652 1HG2 VAL A 108      -3.869   8.830   0.278  1.00  0.72           H  
ATOM   1653 2HG2 VAL A 108      -5.451   8.498   0.989  1.00  0.72           H  
ATOM   1654 3HG2 VAL A 108      -5.254   9.809  -0.185  1.00  0.72           H  
ATOM   1655  N   LEU A 109      -5.869  11.052   4.658  1.00  0.68           N  
ATOM   1656  CA  LEU A 109      -5.652  11.588   5.989  1.00  0.68           C  
ATOM   1657  C   LEU A 109      -4.410  10.939   6.596  1.00  0.68           C  
ATOM   1658  O   LEU A 109      -4.289   9.709   6.613  1.00  0.68           O  
ATOM   1659  CB  LEU A 109      -6.879  11.281   6.849  1.00  0.68           C  
ATOM   1660  CG  LEU A 109      -6.904  11.713   8.300  1.00  0.68           C  
ATOM   1661  CD1 LEU A 109      -6.949  13.243   8.379  1.00  0.68           C  
ATOM   1662  CD2 LEU A 109      -8.129  11.062   8.958  1.00  0.68           C  
ATOM   1663  H   LEU A 109      -6.298  10.133   4.578  1.00  0.68           H  
ATOM   1664  HA  LEU A 109      -5.496  12.662   5.925  1.00  0.68           H  
ATOM   1665 1HB  LEU A 109      -7.726  11.761   6.377  1.00  0.68           H  
ATOM   1666 2HB  LEU A 109      -7.051  10.211   6.821  1.00  0.68           H  
ATOM   1667  HG  LEU A 109      -5.993  11.382   8.808  1.00  0.68           H  
ATOM   1668 1HD1 LEU A 109      -6.983  13.554   9.404  1.00  0.68           H  
ATOM   1669 2HD1 LEU A 109      -6.066  13.659   7.899  1.00  0.68           H  
ATOM   1670 3HD1 LEU A 109      -7.836  13.598   7.882  1.00  0.68           H  
ATOM   1671 1HD2 LEU A 109      -8.182  11.352   9.997  1.00  0.68           H  
ATOM   1672 2HD2 LEU A 109      -9.028  11.381   8.451  1.00  0.68           H  
ATOM   1673 3HD2 LEU A 109      -8.045   9.977   8.885  1.00  0.68           H  
ATOM   1674  N   VAL A 110      -3.472  11.754   7.054  1.00  0.64           N  
ATOM   1675  CA  VAL A 110      -2.262  11.238   7.675  1.00  0.64           C  
ATOM   1676  C   VAL A 110      -2.399  11.395   9.175  1.00  0.64           C  
ATOM   1677  O   VAL A 110      -2.645  12.498   9.645  1.00  0.64           O  
ATOM   1678  CB  VAL A 110      -1.019  12.032   7.223  1.00  0.64           C  
ATOM   1679  CG1 VAL A 110       0.235  11.475   7.906  1.00  0.64           C  
ATOM   1680  CG2 VAL A 110      -0.897  12.003   5.752  1.00  0.64           C  
ATOM   1681  H   VAL A 110      -3.600  12.759   6.974  1.00  0.64           H  
ATOM   1682  HA  VAL A 110      -2.141  10.182   7.430  1.00  0.64           H  
ATOM   1683  HB  VAL A 110      -1.127  13.069   7.543  1.00  0.64           H  
ATOM   1684 1HG1 VAL A 110       1.103  12.054   7.605  1.00  0.64           H  
ATOM   1685 2HG1 VAL A 110       0.116  11.539   8.989  1.00  0.64           H  
ATOM   1686 3HG1 VAL A 110       0.373  10.429   7.619  1.00  0.64           H  
ATOM   1687 1HG2 VAL A 110      -0.022  12.585   5.449  1.00  0.64           H  
ATOM   1688 2HG2 VAL A 110      -0.785  10.987   5.431  1.00  0.64           H  
ATOM   1689 3HG2 VAL A 110      -1.797  12.435   5.303  1.00  0.64           H  
ATOM   1690  N   LEU A 111      -2.277  10.298   9.913  1.00  0.62           N  
ATOM   1691  CA  LEU A 111      -2.376  10.291  11.375  1.00  0.62           C  
ATOM   1692  C   LEU A 111      -1.073   9.878  12.018  1.00  0.62           C  
ATOM   1693  O   LEU A 111      -0.570   8.779  11.787  1.00  0.62           O  
ATOM   1694  CB  LEU A 111      -3.527   9.371  11.826  1.00  0.62           C  
ATOM   1695  CG  LEU A 111      -3.673   9.059  13.355  1.00  0.62           C  
ATOM   1696  CD1 LEU A 111      -3.903  10.259  14.196  1.00  0.62           C  
ATOM   1697  CD2 LEU A 111      -4.862   8.113  13.526  1.00  0.62           C  
ATOM   1698  H   LEU A 111      -2.080   9.418   9.440  1.00  0.62           H  
ATOM   1699  HA  LEU A 111      -2.599  11.302  11.710  1.00  0.62           H  
ATOM   1700 1HB  LEU A 111      -4.463   9.827  11.500  1.00  0.62           H  
ATOM   1701 2HB  LEU A 111      -3.420   8.417  11.306  1.00  0.62           H  
ATOM   1702  HG  LEU A 111      -2.783   8.618  13.685  1.00  0.62           H  
ATOM   1703 1HD1 LEU A 111      -3.983   9.958  15.226  1.00  0.62           H  
ATOM   1704 2HD1 LEU A 111      -3.070  10.960  14.088  1.00  0.62           H  
ATOM   1705 3HD1 LEU A 111      -4.799  10.710  13.906  1.00  0.62           H  
ATOM   1706 1HD2 LEU A 111      -4.974   7.849  14.574  1.00  0.62           H  
ATOM   1707 2HD2 LEU A 111      -5.770   8.610  13.179  1.00  0.62           H  
ATOM   1708 3HD2 LEU A 111      -4.696   7.205  12.940  1.00  0.62           H  
ATOM   1709  N   LEU A 112      -0.495  10.781  12.795  1.00  0.61           N  
ATOM   1710  CA  LEU A 112       0.764  10.491  13.447  1.00  0.61           C  
ATOM   1711  C   LEU A 112       0.587  10.477  14.950  1.00  0.61           C  
ATOM   1712  O   LEU A 112      -0.220  11.244  15.484  1.00  0.61           O  
ATOM   1713  CB  LEU A 112       1.785  11.561  13.141  1.00  0.61           C  
ATOM   1714  CG  LEU A 112       2.041  11.908  11.727  1.00  0.61           C  
ATOM   1715  CD1 LEU A 112       3.068  13.013  11.754  1.00  0.61           C  
ATOM   1716  CD2 LEU A 112       2.471  10.689  10.944  1.00  0.61           C  
ATOM   1717  H   LEU A 112      -0.937  11.691  12.929  1.00  0.61           H  
ATOM   1718  HA  LEU A 112       1.133   9.520  13.127  1.00  0.61           H  
ATOM   1719 1HB  LEU A 112       1.478  12.476  13.644  1.00  0.61           H  
ATOM   1720 2HB  LEU A 112       2.721  11.248  13.560  1.00  0.61           H  
ATOM   1721  HG  LEU A 112       1.132  12.311  11.274  1.00  0.61           H  
ATOM   1722 1HD1 LEU A 112       3.290  13.332  10.771  1.00  0.61           H  
ATOM   1723 2HD1 LEU A 112       2.684  13.852  12.331  1.00  0.61           H  
ATOM   1724 3HD1 LEU A 112       3.957  12.660  12.217  1.00  0.61           H  
ATOM   1725 1HD2 LEU A 112       2.653  10.961   9.920  1.00  0.61           H  
ATOM   1726 2HD2 LEU A 112       3.363  10.272  11.366  1.00  0.61           H  
ATOM   1727 3HD2 LEU A 112       1.682   9.945  10.977  1.00  0.61           H  
ATOM   1728  N   GLU A 113       1.402   9.690  15.641  1.00  0.61           N  
ATOM   1729  CA  GLU A 113       1.434   9.757  17.099  1.00  0.61           C  
ATOM   1730  C   GLU A 113       2.879   9.945  17.534  1.00  0.61           C  
ATOM   1731  O   GLU A 113       3.779   9.212  17.094  1.00  0.61           O  
ATOM   1732  CB  GLU A 113       0.827   8.507  17.753  1.00  0.61           C  
ATOM   1733  CG  GLU A 113       0.750   8.558  19.283  1.00  0.61           C  
ATOM   1734  CD  GLU A 113       0.053   7.361  19.910  1.00  0.61           C  
ATOM   1735  OE1 GLU A 113      -1.147   7.383  20.036  1.00  0.61           O  
ATOM   1736  OE2 GLU A 113       0.733   6.418  20.260  1.00  0.61           O  
ATOM   1737  H   GLU A 113       2.020   9.042  15.150  1.00  0.61           H  
ATOM   1738  HA  GLU A 113       0.870  10.624  17.435  1.00  0.61           H  
ATOM   1739 1HB  GLU A 113      -0.164   8.328  17.356  1.00  0.61           H  
ATOM   1740 2HB  GLU A 113       1.440   7.661  17.503  1.00  0.61           H  
ATOM   1741 1HG  GLU A 113       1.763   8.609  19.673  1.00  0.61           H  
ATOM   1742 2HG  GLU A 113       0.246   9.468  19.585  1.00  0.61           H  
ATOM   1743  N   GLY A 114       3.101  10.953  18.366  1.00  0.62           N  
ATOM   1744  CA  GLY A 114       4.425  11.269  18.864  1.00  0.62           C  
ATOM   1745  C   GLY A 114       4.737  10.563  20.159  1.00  0.62           C  
ATOM   1746  O   GLY A 114       3.843  10.136  20.892  1.00  0.62           O  
ATOM   1747  H   GLY A 114       2.313  11.511  18.686  1.00  0.62           H  
ATOM   1748 1HA  GLY A 114       5.171  11.025  18.127  1.00  0.62           H  
ATOM   1749 2HA  GLY A 114       4.498  12.338  19.030  1.00  0.62           H  
ATOM   1750  N   LYS A 115       6.013  10.519  20.485  1.00  0.63           N  
ATOM   1751  CA  LYS A 115       6.424   9.973  21.762  1.00  0.63           C  
ATOM   1752  C   LYS A 115       5.942  10.951  22.847  1.00  0.63           C  
ATOM   1753  O   LYS A 115       5.817  12.142  22.569  1.00  0.63           O  
ATOM   1754  CB  LYS A 115       7.940   9.744  21.782  1.00  0.63           C  
ATOM   1755  CG  LYS A 115       8.383   8.639  20.855  1.00  0.63           C  
ATOM   1756  CD  LYS A 115       9.874   8.410  20.915  1.00  0.63           C  
ATOM   1757  CE  LYS A 115      10.285   7.281  19.985  1.00  0.63           C  
ATOM   1758  NZ  LYS A 115      11.756   7.037  20.022  1.00  0.63           N  
ATOM   1759  H   LYS A 115       6.706  10.850  19.809  1.00  0.63           H  
ATOM   1760  HA  LYS A 115       5.937   9.012  21.870  1.00  0.63           H  
ATOM   1761 1HB  LYS A 115       8.446  10.639  21.452  1.00  0.63           H  
ATOM   1762 2HB  LYS A 115       8.287   9.520  22.782  1.00  0.63           H  
ATOM   1763 1HG  LYS A 115       7.885   7.724  21.145  1.00  0.63           H  
ATOM   1764 2HG  LYS A 115       8.098   8.881  19.825  1.00  0.63           H  
ATOM   1765 1HD  LYS A 115      10.388   9.321  20.596  1.00  0.63           H  
ATOM   1766 2HD  LYS A 115      10.177   8.171  21.931  1.00  0.63           H  
ATOM   1767 1HE  LYS A 115       9.778   6.371  20.275  1.00  0.63           H  
ATOM   1768 2HE  LYS A 115       9.982   7.534  18.976  1.00  0.63           H  
ATOM   1769 1HZ  LYS A 115      11.978   6.288  19.385  1.00  0.63           H  
ATOM   1770 2HZ  LYS A 115      12.268   7.872  19.753  1.00  0.63           H  
ATOM   1771 3HZ  LYS A 115      12.026   6.779  20.957  1.00  0.63           H  
ATOM   1772  N   PRO A 116       5.657  10.502  24.085  1.00  0.65           N  
ATOM   1773  CA  PRO A 116       5.182  11.318  25.204  1.00  0.65           C  
ATOM   1774  C   PRO A 116       5.977  12.609  25.458  1.00  0.65           C  
ATOM   1775  O   PRO A 116       5.418  13.599  25.931  1.00  0.65           O  
ATOM   1776  CB  PRO A 116       5.348  10.357  26.384  1.00  0.65           C  
ATOM   1777  CG  PRO A 116       5.168   8.989  25.801  1.00  0.65           C  
ATOM   1778  CD  PRO A 116       5.824   9.060  24.433  1.00  0.65           C  
ATOM   1779  HA  PRO A 116       4.120  11.551  25.053  1.00  0.65           H  
ATOM   1780 1HB  PRO A 116       6.328  10.501  26.857  1.00  0.65           H  
ATOM   1781 2HB  PRO A 116       4.584  10.584  27.147  1.00  0.65           H  
ATOM   1782 1HG  PRO A 116       5.632   8.239  26.458  1.00  0.65           H  
ATOM   1783 2HG  PRO A 116       4.096   8.754  25.769  1.00  0.65           H  
ATOM   1784 1HD  PRO A 116       6.881   8.784  24.500  1.00  0.65           H  
ATOM   1785 2HD  PRO A 116       5.260   8.403  23.769  1.00  0.65           H  
ATOM   1786  N   GLY A 117       7.274  12.608  25.151  1.00  0.67           N  
ATOM   1787  CA  GLY A 117       8.116  13.782  25.378  1.00  0.67           C  
ATOM   1788  C   GLY A 117       8.166  14.768  24.201  1.00  0.67           C  
ATOM   1789  O   GLY A 117       8.920  15.743  24.245  1.00  0.67           O  
ATOM   1790  H   GLY A 117       7.696  11.782  24.759  1.00  0.67           H  
ATOM   1791 1HA  GLY A 117       7.761  14.305  26.266  1.00  0.67           H  
ATOM   1792 2HA  GLY A 117       9.127  13.448  25.604  1.00  0.67           H  
ATOM   1793  N   VAL A 118       7.393  14.517  23.147  1.00  0.68           N  
ATOM   1794  CA  VAL A 118       7.420  15.361  21.957  1.00  0.68           C  
ATOM   1795  C   VAL A 118       6.254  16.366  21.928  1.00  0.68           C  
ATOM   1796  O   VAL A 118       5.091  15.963  21.968  1.00  0.68           O  
ATOM   1797  CB  VAL A 118       7.344  14.493  20.701  1.00  0.68           C  
ATOM   1798  CG1 VAL A 118       7.348  15.368  19.448  1.00  0.68           C  
ATOM   1799  CG2 VAL A 118       8.503  13.542  20.692  1.00  0.68           C  
ATOM   1800  H   VAL A 118       6.779  13.703  23.152  1.00  0.68           H  
ATOM   1801  HA  VAL A 118       8.382  15.852  21.927  1.00  0.68           H  
ATOM   1802  HB  VAL A 118       6.406  13.930  20.713  1.00  0.68           H  
ATOM   1803 1HG1 VAL A 118       7.273  14.742  18.565  1.00  0.68           H  
ATOM   1804 2HG1 VAL A 118       6.505  16.045  19.482  1.00  0.68           H  
ATOM   1805 3HG1 VAL A 118       8.273  15.947  19.407  1.00  0.68           H  
ATOM   1806 1HG2 VAL A 118       8.447  12.911  19.819  1.00  0.68           H  
ATOM   1807 2HG2 VAL A 118       9.435  14.104  20.679  1.00  0.68           H  
ATOM   1808 3HG2 VAL A 118       8.459  12.931  21.587  1.00  0.68           H  
ATOM   1809  N   PRO A 119       6.517  17.685  21.848  1.00  0.68           N  
ATOM   1810  CA  PRO A 119       5.516  18.735  21.803  1.00  0.68           C  
ATOM   1811  C   PRO A 119       4.555  18.508  20.652  1.00  0.68           C  
ATOM   1812  O   PRO A 119       4.957  18.091  19.560  1.00  0.68           O  
ATOM   1813  CB  PRO A 119       6.357  19.999  21.575  1.00  0.68           C  
ATOM   1814  CG  PRO A 119       7.701  19.665  22.166  1.00  0.68           C  
ATOM   1815  CD  PRO A 119       7.907  18.193  21.882  1.00  0.68           C  
ATOM   1816  HA  PRO A 119       4.981  18.771  22.762  1.00  0.68           H  
ATOM   1817 1HB  PRO A 119       6.415  20.226  20.498  1.00  0.68           H  
ATOM   1818 2HB  PRO A 119       5.879  20.862  22.058  1.00  0.68           H  
ATOM   1819 1HG  PRO A 119       8.485  20.286  21.693  1.00  0.68           H  
ATOM   1820 2HG  PRO A 119       7.717  19.896  23.240  1.00  0.68           H  
ATOM   1821 1HD  PRO A 119       8.416  18.040  20.920  1.00  0.68           H  
ATOM   1822 2HD  PRO A 119       8.472  17.791  22.736  1.00  0.68           H  
ATOM   1823  N   ALA A 120       3.293  18.872  20.867  1.00  0.67           N  
ATOM   1824  CA  ALA A 120       2.278  18.685  19.838  1.00  0.67           C  
ATOM   1825  C   ALA A 120       2.676  19.377  18.555  1.00  0.67           C  
ATOM   1826  O   ALA A 120       2.413  18.858  17.472  1.00  0.67           O  
ATOM   1827  CB  ALA A 120       0.946  19.237  20.300  1.00  0.67           C  
ATOM   1828  H   ALA A 120       3.024  19.236  21.770  1.00  0.67           H  
ATOM   1829  HA  ALA A 120       2.186  17.618  19.639  1.00  0.67           H  
ATOM   1830 1HB  ALA A 120       0.227  19.065  19.523  1.00  0.67           H  
ATOM   1831 2HB  ALA A 120       0.619  18.745  21.207  1.00  0.67           H  
ATOM   1832 3HB  ALA A 120       1.038  20.305  20.485  1.00  0.67           H  
ATOM   1833  N   GLU A 121       3.330  20.530  18.675  1.00  0.66           N  
ATOM   1834  CA  GLU A 121       3.784  21.304  17.528  1.00  0.66           C  
ATOM   1835  C   GLU A 121       4.722  20.521  16.620  1.00  0.66           C  
ATOM   1836  O   GLU A 121       4.746  20.742  15.408  1.00  0.66           O  
ATOM   1837  CB  GLU A 121       4.488  22.579  17.974  1.00  0.66           C  
ATOM   1838  CG  GLU A 121       4.987  23.431  16.814  1.00  0.66           C  
ATOM   1839  CD  GLU A 121       5.613  24.738  17.244  1.00  0.66           C  
ATOM   1840  OE1 GLU A 121       5.609  25.034  18.415  1.00  0.66           O  
ATOM   1841  OE2 GLU A 121       6.125  25.430  16.381  1.00  0.66           O  
ATOM   1842  H   GLU A 121       3.517  20.879  19.603  1.00  0.66           H  
ATOM   1843  HA  GLU A 121       2.905  21.583  16.943  1.00  0.66           H  
ATOM   1844 1HB  GLU A 121       3.809  23.182  18.576  1.00  0.66           H  
ATOM   1845 2HB  GLU A 121       5.345  22.320  18.598  1.00  0.66           H  
ATOM   1846 1HG  GLU A 121       5.729  22.854  16.262  1.00  0.66           H  
ATOM   1847 2HG  GLU A 121       4.154  23.633  16.140  1.00  0.66           H  
ATOM   1848  N   GLU A 122       5.560  19.659  17.188  1.00  0.64           N  
ATOM   1849  CA  GLU A 122       6.509  18.948  16.356  1.00  0.64           C  
ATOM   1850  C   GLU A 122       5.791  17.812  15.653  1.00  0.64           C  
ATOM   1851  O   GLU A 122       6.079  17.481  14.500  1.00  0.64           O  
ATOM   1852  CB  GLU A 122       7.676  18.439  17.197  1.00  0.64           C  
ATOM   1853  CG  GLU A 122       8.547  19.561  17.784  1.00  0.64           C  
ATOM   1854  CD  GLU A 122       9.721  19.066  18.584  1.00  0.64           C  
ATOM   1855  OE1 GLU A 122      10.249  18.032  18.245  1.00  0.64           O  
ATOM   1856  OE2 GLU A 122      10.111  19.734  19.512  1.00  0.64           O  
ATOM   1857  H   GLU A 122       5.495  19.444  18.180  1.00  0.64           H  
ATOM   1858  HA  GLU A 122       6.897  19.632  15.600  1.00  0.64           H  
ATOM   1859 1HB  GLU A 122       7.278  17.877  18.034  1.00  0.64           H  
ATOM   1860 2HB  GLU A 122       8.287  17.766  16.611  1.00  0.64           H  
ATOM   1861 1HG  GLU A 122       8.913  20.183  16.969  1.00  0.64           H  
ATOM   1862 2HG  GLU A 122       7.918  20.182  18.422  1.00  0.64           H  
ATOM   1863  N   VAL A 123       4.794  17.245  16.322  1.00  0.63           N  
ATOM   1864  CA  VAL A 123       4.056  16.149  15.715  1.00  0.63           C  
ATOM   1865  C   VAL A 123       3.239  16.763  14.554  1.00  0.63           C  
ATOM   1866  O   VAL A 123       3.190  16.219  13.449  1.00  0.63           O  
ATOM   1867  CB  VAL A 123       3.162  15.438  16.746  1.00  0.63           C  
ATOM   1868  CG1 VAL A 123       2.351  14.319  16.080  1.00  0.63           C  
ATOM   1869  CG2 VAL A 123       4.001  14.899  17.894  1.00  0.63           C  
ATOM   1870  H   VAL A 123       4.586  17.559  17.278  1.00  0.63           H  
ATOM   1871  HA  VAL A 123       4.768  15.425  15.304  1.00  0.63           H  
ATOM   1872  HB  VAL A 123       2.443  16.163  17.137  1.00  0.63           H  
ATOM   1873 1HG1 VAL A 123       1.699  13.849  16.816  1.00  0.63           H  
ATOM   1874 2HG1 VAL A 123       1.771  14.723  15.298  1.00  0.63           H  
ATOM   1875 3HG1 VAL A 123       3.027  13.570  15.672  1.00  0.63           H  
ATOM   1876 1HG2 VAL A 123       3.348  14.425  18.629  1.00  0.63           H  
ATOM   1877 2HG2 VAL A 123       4.719  14.177  17.514  1.00  0.63           H  
ATOM   1878 3HG2 VAL A 123       4.524  15.730  18.361  1.00  0.63           H  
ATOM   1879  N   GLU A 124       2.622  17.934  14.822  1.00  0.62           N  
ATOM   1880  CA  GLU A 124       1.862  18.685  13.821  1.00  0.62           C  
ATOM   1881  C   GLU A 124       2.687  19.077  12.616  1.00  0.62           C  
ATOM   1882  O   GLU A 124       2.252  18.871  11.481  1.00  0.62           O  
ATOM   1883  CB  GLU A 124       1.275  19.973  14.408  1.00  0.62           C  
ATOM   1884  CG  GLU A 124       0.589  20.839  13.368  1.00  0.62           C  
ATOM   1885  CD  GLU A 124      -0.044  22.115  13.928  1.00  0.62           C  
ATOM   1886  OE1 GLU A 124      -0.291  22.185  15.112  1.00  0.62           O  
ATOM   1887  OE2 GLU A 124      -0.255  23.030  13.150  1.00  0.62           O  
ATOM   1888  H   GLU A 124       2.689  18.315  15.761  1.00  0.62           H  
ATOM   1889  HA  GLU A 124       1.047  18.061  13.471  1.00  0.62           H  
ATOM   1890 1HB  GLU A 124       0.554  19.726  15.190  1.00  0.62           H  
ATOM   1891 2HB  GLU A 124       2.069  20.558  14.864  1.00  0.62           H  
ATOM   1892 1HG  GLU A 124       1.332  21.130  12.624  1.00  0.62           H  
ATOM   1893 2HG  GLU A 124      -0.146  20.233  12.860  1.00  0.62           H  
ATOM   1894  N   ARG A 125       3.879  19.638  12.832  1.00  0.61           N  
ATOM   1895  CA  ARG A 125       4.677  20.028  11.687  1.00  0.61           C  
ATOM   1896  C   ARG A 125       5.006  18.816  10.833  1.00  0.61           C  
ATOM   1897  O   ARG A 125       4.927  18.888   9.604  1.00  0.61           O  
ATOM   1898  CB  ARG A 125       5.935  20.761  12.128  1.00  0.61           C  
ATOM   1899  CG  ARG A 125       5.676  22.194  12.629  1.00  0.61           C  
ATOM   1900  CD  ARG A 125       6.916  22.874  13.093  1.00  0.61           C  
ATOM   1901  NE  ARG A 125       6.643  24.221  13.608  1.00  0.61           N  
ATOM   1902  CZ  ARG A 125       6.541  25.331  12.868  1.00  0.61           C  
ATOM   1903  NH1 ARG A 125       6.690  25.301  11.557  1.00  0.61           N  
ATOM   1904  NH2 ARG A 125       6.287  26.453  13.496  1.00  0.61           N  
ATOM   1905  H   ARG A 125       4.213  19.822  13.779  1.00  0.61           H  
ATOM   1906  HA  ARG A 125       4.093  20.719  11.086  1.00  0.61           H  
ATOM   1907 1HB  ARG A 125       6.400  20.206  12.946  1.00  0.61           H  
ATOM   1908 2HB  ARG A 125       6.649  20.803  11.306  1.00  0.61           H  
ATOM   1909 1HG  ARG A 125       5.257  22.782  11.814  1.00  0.61           H  
ATOM   1910 2HG  ARG A 125       4.966  22.176  13.450  1.00  0.61           H  
ATOM   1911 1HD  ARG A 125       7.358  22.289  13.901  1.00  0.61           H  
ATOM   1912 2HD  ARG A 125       7.622  22.958  12.271  1.00  0.61           H  
ATOM   1913  HE  ARG A 125       6.506  24.353  14.621  1.00  0.61           H  
ATOM   1914 1HH1 ARG A 125       6.887  24.426  11.091  1.00  0.61           H  
ATOM   1915 2HH1 ARG A 125       6.608  26.151  11.020  1.00  0.61           H  
ATOM   1916 1HH2 ARG A 125       6.184  26.415  14.522  1.00  0.61           H  
ATOM   1917 2HH2 ARG A 125       6.201  27.320  12.991  1.00  0.61           H  
ATOM   1918  N   LEU A 126       5.300  17.675  11.459  1.00  0.61           N  
ATOM   1919  CA  LEU A 126       5.574  16.498  10.657  1.00  0.61           C  
ATOM   1920  C   LEU A 126       4.325  16.058   9.889  1.00  0.61           C  
ATOM   1921  O   LEU A 126       4.408  15.682   8.718  1.00  0.61           O  
ATOM   1922  CB  LEU A 126       6.102  15.369  11.544  1.00  0.61           C  
ATOM   1923  CG  LEU A 126       7.504  15.613  12.119  1.00  0.61           C  
ATOM   1924  CD1 LEU A 126       7.870  14.485  13.099  1.00  0.61           C  
ATOM   1925  CD2 LEU A 126       8.481  15.705  10.964  1.00  0.61           C  
ATOM   1926  H   LEU A 126       5.368  17.629  12.480  1.00  0.61           H  
ATOM   1927  HA  LEU A 126       6.348  16.750   9.932  1.00  0.61           H  
ATOM   1928 1HB  LEU A 126       5.419  15.238  12.385  1.00  0.61           H  
ATOM   1929 2HB  LEU A 126       6.124  14.444  10.967  1.00  0.61           H  
ATOM   1930  HG  LEU A 126       7.518  16.549  12.672  1.00  0.61           H  
ATOM   1931 1HD1 LEU A 126       8.858  14.661  13.506  1.00  0.61           H  
ATOM   1932 2HD1 LEU A 126       7.142  14.461  13.910  1.00  0.61           H  
ATOM   1933 3HD1 LEU A 126       7.863  13.534  12.566  1.00  0.61           H  
ATOM   1934 1HD2 LEU A 126       9.478  15.881  11.332  1.00  0.61           H  
ATOM   1935 2HD2 LEU A 126       8.465  14.775  10.406  1.00  0.61           H  
ATOM   1936 3HD2 LEU A 126       8.193  16.525  10.299  1.00  0.61           H  
ATOM   1937  N   ALA A 127       3.146  16.142  10.519  1.00  0.61           N  
ATOM   1938  CA  ALA A 127       1.917  15.759   9.830  1.00  0.61           C  
ATOM   1939  C   ALA A 127       1.693  16.641   8.609  1.00  0.61           C  
ATOM   1940  O   ALA A 127       1.307  16.153   7.541  1.00  0.61           O  
ATOM   1941  CB  ALA A 127       0.733  15.847  10.772  1.00  0.61           C  
ATOM   1942  H   ALA A 127       3.110  16.442  11.495  1.00  0.61           H  
ATOM   1943  HA  ALA A 127       2.019  14.732   9.484  1.00  0.61           H  
ATOM   1944 1HB  ALA A 127      -0.169  15.535  10.258  1.00  0.61           H  
ATOM   1945 2HB  ALA A 127       0.894  15.200  11.628  1.00  0.61           H  
ATOM   1946 3HB  ALA A 127       0.620  16.873  11.115  1.00  0.61           H  
ATOM   1947  N   ARG A 128       1.985  17.940   8.748  1.00  0.62           N  
ATOM   1948  CA  ARG A 128       1.819  18.862   7.636  1.00  0.62           C  
ATOM   1949  C   ARG A 128       2.765  18.531   6.491  1.00  0.62           C  
ATOM   1950  O   ARG A 128       2.343  18.497   5.331  1.00  0.62           O  
ATOM   1951  CB  ARG A 128       2.102  20.294   8.077  1.00  0.62           C  
ATOM   1952  CG  ARG A 128       1.062  20.973   8.956  1.00  0.62           C  
ATOM   1953  CD  ARG A 128       1.518  22.333   9.385  1.00  0.62           C  
ATOM   1954  NE  ARG A 128       0.532  23.024  10.213  1.00  0.62           N  
ATOM   1955  CZ  ARG A 128      -0.446  23.819   9.752  1.00  0.62           C  
ATOM   1956  NH1 ARG A 128      -0.577  24.066   8.463  1.00  0.62           N  
ATOM   1957  NH2 ARG A 128      -1.269  24.346  10.628  1.00  0.62           N  
ATOM   1958  H   ARG A 128       2.295  18.288   9.655  1.00  0.62           H  
ATOM   1959  HA  ARG A 128       0.792  18.792   7.279  1.00  0.62           H  
ATOM   1960 1HB  ARG A 128       3.038  20.311   8.628  1.00  0.62           H  
ATOM   1961 2HB  ARG A 128       2.240  20.916   7.195  1.00  0.62           H  
ATOM   1962 1HG  ARG A 128       0.134  21.084   8.401  1.00  0.62           H  
ATOM   1963 2HG  ARG A 128       0.898  20.372   9.852  1.00  0.62           H  
ATOM   1964 1HD  ARG A 128       2.430  22.230   9.969  1.00  0.62           H  
ATOM   1965 2HD  ARG A 128       1.715  22.944   8.509  1.00  0.62           H  
ATOM   1966  HE  ARG A 128       0.544  22.880  11.235  1.00  0.62           H  
ATOM   1967 1HH1 ARG A 128       0.069  23.655   7.803  1.00  0.62           H  
ATOM   1968 2HH1 ARG A 128      -1.318  24.672   8.137  1.00  0.62           H  
ATOM   1969 1HH2 ARG A 128      -1.124  24.116  11.622  1.00  0.62           H  
ATOM   1970 2HH2 ARG A 128      -2.014  24.954  10.334  1.00  0.62           H  
ATOM   1971  N   GLU A 129       4.033  18.231   6.816  1.00  0.63           N  
ATOM   1972  CA  GLU A 129       5.008  17.919   5.774  1.00  0.63           C  
ATOM   1973  C   GLU A 129       4.624  16.651   5.029  1.00  0.63           C  
ATOM   1974  O   GLU A 129       4.734  16.584   3.802  1.00  0.63           O  
ATOM   1975  CB  GLU A 129       6.413  17.756   6.374  1.00  0.63           C  
ATOM   1976  CG  GLU A 129       7.059  19.055   6.878  1.00  0.63           C  
ATOM   1977  CD  GLU A 129       8.417  18.840   7.530  1.00  0.63           C  
ATOM   1978  OE1 GLU A 129       8.814  17.708   7.694  1.00  0.63           O  
ATOM   1979  OE2 GLU A 129       9.055  19.815   7.859  1.00  0.63           O  
ATOM   1980  H   GLU A 129       4.324  18.265   7.794  1.00  0.63           H  
ATOM   1981  HA  GLU A 129       5.028  18.742   5.061  1.00  0.63           H  
ATOM   1982 1HB  GLU A 129       6.362  17.065   7.218  1.00  0.63           H  
ATOM   1983 2HB  GLU A 129       7.076  17.315   5.630  1.00  0.63           H  
ATOM   1984 1HG  GLU A 129       7.176  19.737   6.037  1.00  0.63           H  
ATOM   1985 2HG  GLU A 129       6.388  19.523   7.595  1.00  0.63           H  
ATOM   1986  N   LEU A 130       4.133  15.660   5.758  1.00  0.65           N  
ATOM   1987  CA  LEU A 130       3.715  14.420   5.139  1.00  0.65           C  
ATOM   1988  C   LEU A 130       2.507  14.638   4.240  1.00  0.65           C  
ATOM   1989  O   LEU A 130       2.448  14.103   3.131  1.00  0.65           O  
ATOM   1990  CB  LEU A 130       3.460  13.412   6.239  1.00  0.65           C  
ATOM   1991  CG  LEU A 130       4.724  12.940   6.934  1.00  0.65           C  
ATOM   1992  CD1 LEU A 130       4.347  12.152   8.100  1.00  0.65           C  
ATOM   1993  CD2 LEU A 130       5.569  12.108   5.966  1.00  0.65           C  
ATOM   1994  H   LEU A 130       4.076  15.763   6.774  1.00  0.65           H  
ATOM   1995  HA  LEU A 130       4.536  14.051   4.525  1.00  0.65           H  
ATOM   1996 1HB  LEU A 130       2.844  13.898   6.997  1.00  0.65           H  
ATOM   1997 2HB  LEU A 130       2.931  12.573   5.880  1.00  0.65           H  
ATOM   1998  HG  LEU A 130       5.297  13.804   7.272  1.00  0.65           H  
ATOM   1999 1HD1 LEU A 130       5.241  11.835   8.624  1.00  0.65           H  
ATOM   2000 2HD1 LEU A 130       3.754  12.777   8.736  1.00  0.65           H  
ATOM   2001 3HD1 LEU A 130       3.767  11.284   7.786  1.00  0.65           H  
ATOM   2002 1HD2 LEU A 130       6.475  11.774   6.472  1.00  0.65           H  
ATOM   2003 2HD2 LEU A 130       5.004  11.240   5.633  1.00  0.65           H  
ATOM   2004 3HD2 LEU A 130       5.842  12.714   5.096  1.00  0.65           H  
ATOM   2005  N   ALA A 131       1.557  15.462   4.673  1.00  0.67           N  
ATOM   2006  CA  ALA A 131       0.418  15.745   3.817  1.00  0.67           C  
ATOM   2007  C   ALA A 131       0.890  16.427   2.527  1.00  0.67           C  
ATOM   2008  O   ALA A 131       0.377  16.139   1.443  1.00  0.67           O  
ATOM   2009  CB  ALA A 131      -0.584  16.585   4.561  1.00  0.67           C  
ATOM   2010  H   ALA A 131       1.613  15.877   5.606  1.00  0.67           H  
ATOM   2011  HA  ALA A 131      -0.052  14.801   3.546  1.00  0.67           H  
ATOM   2012 1HB  ALA A 131      -1.445  16.775   3.951  1.00  0.67           H  
ATOM   2013 2HB  ALA A 131      -0.873  16.030   5.420  1.00  0.67           H  
ATOM   2014 3HB  ALA A 131      -0.122  17.526   4.856  1.00  0.67           H  
ATOM   2015  N   GLU A 132       1.881  17.330   2.633  1.00  0.70           N  
ATOM   2016  CA  GLU A 132       2.420  17.987   1.443  1.00  0.70           C  
ATOM   2017  C   GLU A 132       3.028  16.950   0.501  1.00  0.70           C  
ATOM   2018  O   GLU A 132       2.788  16.983  -0.711  1.00  0.70           O  
ATOM   2019  CB  GLU A 132       3.457  19.057   1.807  1.00  0.70           C  
ATOM   2020  CG  GLU A 132       4.061  19.777   0.590  1.00  0.70           C  
ATOM   2021  CD  GLU A 132       5.054  20.892   0.930  1.00  0.70           C  
ATOM   2022  OE1 GLU A 132       5.107  21.323   2.054  1.00  0.70           O  
ATOM   2023  OE2 GLU A 132       5.782  21.284   0.038  1.00  0.70           O  
ATOM   2024  H   GLU A 132       2.256  17.566   3.554  1.00  0.70           H  
ATOM   2025  HA  GLU A 132       1.598  18.478   0.920  1.00  0.70           H  
ATOM   2026 1HB  GLU A 132       3.001  19.800   2.461  1.00  0.70           H  
ATOM   2027 2HB  GLU A 132       4.274  18.601   2.357  1.00  0.70           H  
ATOM   2028 1HG  GLU A 132       4.573  19.030  -0.016  1.00  0.70           H  
ATOM   2029 2HG  GLU A 132       3.251  20.190  -0.007  1.00  0.70           H  
ATOM   2030  N   GLU A 133       3.795  16.006   1.060  1.00  0.75           N  
ATOM   2031  CA  GLU A 133       4.391  14.954   0.244  1.00  0.75           C  
ATOM   2032  C   GLU A 133       3.299  14.197  -0.503  1.00  0.75           C  
ATOM   2033  O   GLU A 133       3.420  13.964  -1.706  1.00  0.75           O  
ATOM   2034  CB  GLU A 133       5.221  13.988   1.105  1.00  0.75           C  
ATOM   2035  CG  GLU A 133       5.887  12.828   0.328  1.00  0.75           C  
ATOM   2036  CD  GLU A 133       6.744  11.903   1.206  1.00  0.75           C  
ATOM   2037  OE1 GLU A 133       6.864  12.167   2.374  1.00  0.75           O  
ATOM   2038  OE2 GLU A 133       7.264  10.929   0.701  1.00  0.75           O  
ATOM   2039  H   GLU A 133       3.978  16.043   2.064  1.00  0.75           H  
ATOM   2040  HA  GLU A 133       5.048  15.417  -0.491  1.00  0.75           H  
ATOM   2041 1HB  GLU A 133       6.002  14.546   1.620  1.00  0.75           H  
ATOM   2042 2HB  GLU A 133       4.588  13.553   1.868  1.00  0.75           H  
ATOM   2043 1HG  GLU A 133       5.095  12.239  -0.122  1.00  0.75           H  
ATOM   2044 2HG  GLU A 133       6.498  13.237  -0.475  1.00  0.75           H  
ATOM   2045  N   ILE A 134       2.202  13.881   0.185  1.00  0.85           N  
ATOM   2046  CA  ILE A 134       1.112  13.170  -0.464  1.00  0.85           C  
ATOM   2047  C   ILE A 134       0.497  13.970  -1.593  1.00  0.85           C  
ATOM   2048  O   ILE A 134       0.212  13.415  -2.649  1.00  0.85           O  
ATOM   2049  CB  ILE A 134      -0.001  12.796   0.501  1.00  0.85           C  
ATOM   2050  CG1 ILE A 134       0.462  11.791   1.430  1.00  0.85           C  
ATOM   2051  CG2 ILE A 134      -1.242  12.348  -0.259  1.00  0.85           C  
ATOM   2052  CD1 ILE A 134      -0.501  11.552   2.528  1.00  0.85           C  
ATOM   2053  H   ILE A 134       2.153  14.106   1.180  1.00  0.85           H  
ATOM   2054  HA  ILE A 134       1.513  12.250  -0.883  1.00  0.85           H  
ATOM   2055  HB  ILE A 134      -0.234  13.662   1.095  1.00  0.85           H  
ATOM   2056 1HG1 ILE A 134       0.667  10.878   0.901  1.00  0.85           H  
ATOM   2057 2HG1 ILE A 134       1.379  12.148   1.856  1.00  0.85           H  
ATOM   2058 1HG2 ILE A 134      -2.028  12.113   0.447  1.00  0.85           H  
ATOM   2059 2HG2 ILE A 134      -1.577  13.152  -0.913  1.00  0.85           H  
ATOM   2060 3HG2 ILE A 134      -1.012  11.475  -0.858  1.00  0.85           H  
ATOM   2061 1HD1 ILE A 134      -0.101  10.813   3.209  1.00  0.85           H  
ATOM   2062 2HD1 ILE A 134      -0.666  12.489   3.045  1.00  0.85           H  
ATOM   2063 3HD1 ILE A 134      -1.436  11.196   2.121  1.00  0.85           H  
ATOM   2064  N   GLU A 135       0.259  15.263  -1.384  1.00  1.05           N  
ATOM   2065  CA  GLU A 135      -0.312  16.046  -2.472  1.00  1.05           C  
ATOM   2066  C   GLU A 135       0.623  16.102  -3.680  1.00  1.05           C  
ATOM   2067  O   GLU A 135       0.159  16.085  -4.823  1.00  1.05           O  
ATOM   2068  CB  GLU A 135      -0.721  17.448  -2.015  1.00  1.05           C  
ATOM   2069  CG  GLU A 135      -1.968  17.443  -1.154  1.00  1.05           C  
ATOM   2070  CD  GLU A 135      -2.483  18.805  -0.757  1.00  1.05           C  
ATOM   2071  OE1 GLU A 135      -1.722  19.754  -0.703  1.00  1.05           O  
ATOM   2072  OE2 GLU A 135      -3.667  18.890  -0.513  1.00  1.05           O  
ATOM   2073  H   GLU A 135       0.479  15.685  -0.482  1.00  1.05           H  
ATOM   2074  HA  GLU A 135      -1.222  15.545  -2.795  1.00  1.05           H  
ATOM   2075 1HB  GLU A 135       0.092  17.889  -1.431  1.00  1.05           H  
ATOM   2076 2HB  GLU A 135      -0.898  18.086  -2.879  1.00  1.05           H  
ATOM   2077 1HG  GLU A 135      -2.756  16.905  -1.679  1.00  1.05           H  
ATOM   2078 2HG  GLU A 135      -1.725  16.888  -0.259  1.00  1.05           H  
ATOM   2079  N   LYS A 136       1.937  16.156  -3.445  1.00  1.40           N  
ATOM   2080  CA  LYS A 136       2.880  16.140  -4.559  1.00  1.40           C  
ATOM   2081  C   LYS A 136       2.846  14.779  -5.267  1.00  1.40           C  
ATOM   2082  O   LYS A 136       2.872  14.697  -6.499  1.00  1.40           O  
ATOM   2083  CB  LYS A 136       4.281  16.498  -4.073  1.00  1.40           C  
ATOM   2084  CG  LYS A 136       4.412  17.976  -3.690  1.00  1.40           C  
ATOM   2085  CD  LYS A 136       5.789  18.329  -3.165  1.00  1.40           C  
ATOM   2086  CE  LYS A 136       5.876  19.826  -2.863  1.00  1.40           C  
ATOM   2087  NZ  LYS A 136       7.179  20.207  -2.252  1.00  1.40           N  
ATOM   2088  H   LYS A 136       2.277  16.216  -2.483  1.00  1.40           H  
ATOM   2089  HA  LYS A 136       2.571  16.896  -5.280  1.00  1.40           H  
ATOM   2090 1HB  LYS A 136       4.521  15.895  -3.193  1.00  1.40           H  
ATOM   2091 2HB  LYS A 136       5.010  16.266  -4.846  1.00  1.40           H  
ATOM   2092 1HG  LYS A 136       4.194  18.593  -4.559  1.00  1.40           H  
ATOM   2093 2HG  LYS A 136       3.677  18.204  -2.912  1.00  1.40           H  
ATOM   2094 1HD  LYS A 136       5.977  17.772  -2.243  1.00  1.40           H  
ATOM   2095 2HD  LYS A 136       6.547  18.063  -3.897  1.00  1.40           H  
ATOM   2096 1HE  LYS A 136       5.751  20.380  -3.791  1.00  1.40           H  
ATOM   2097 2HE  LYS A 136       5.074  20.098  -2.184  1.00  1.40           H  
ATOM   2098 1HZ  LYS A 136       7.185  21.207  -2.070  1.00  1.40           H  
ATOM   2099 2HZ  LYS A 136       7.298  19.708  -1.377  1.00  1.40           H  
ATOM   2100 3HZ  LYS A 136       7.931  19.973  -2.878  1.00  1.40           H  
ATOM   2101  N   LEU A 137       2.707  13.700  -4.500  1.00  1.96           N  
ATOM   2102  CA  LEU A 137       2.631  12.355  -5.064  1.00  1.96           C  
ATOM   2103  C   LEU A 137       1.194  12.048  -5.469  1.00  1.96           C  
ATOM   2104  O   LEU A 137       0.521  11.221  -4.857  1.00  1.96           O  
ATOM   2105  CB  LEU A 137       3.105  11.322  -4.039  1.00  1.96           C  
ATOM   2106  CG  LEU A 137       4.553  11.478  -3.549  1.00  1.96           C  
ATOM   2107  CD1 LEU A 137       4.828  10.444  -2.464  1.00  1.96           C  
ATOM   2108  CD2 LEU A 137       5.498  11.323  -4.720  1.00  1.96           C  
ATOM   2109  H   LEU A 137       2.690  13.811  -3.485  1.00  1.96           H  
ATOM   2110  HA  LEU A 137       3.262  12.306  -5.949  1.00  1.96           H  
ATOM   2111 1HB  LEU A 137       2.457  11.397  -3.164  1.00  1.96           H  
ATOM   2112 2HB  LEU A 137       2.991  10.326  -4.468  1.00  1.96           H  
ATOM   2113  HG  LEU A 137       4.690  12.462  -3.116  1.00  1.96           H  
ATOM   2114 1HD1 LEU A 137       5.851  10.557  -2.099  1.00  1.96           H  
ATOM   2115 2HD1 LEU A 137       4.131  10.597  -1.638  1.00  1.96           H  
ATOM   2116 3HD1 LEU A 137       4.696   9.444  -2.870  1.00  1.96           H  
ATOM   2117 1HD2 LEU A 137       6.524  11.441  -4.371  1.00  1.96           H  
ATOM   2118 2HD2 LEU A 137       5.375  10.335  -5.163  1.00  1.96           H  
ATOM   2119 3HD2 LEU A 137       5.276  12.088  -5.467  1.00  1.96           H  
ATOM   2120  N   ASP A 138       0.746  12.720  -6.524  1.00  2.82           N  
ATOM   2121  CA  ASP A 138      -0.639  12.674  -7.003  1.00  2.82           C  
ATOM   2122  C   ASP A 138      -1.266  11.273  -7.087  1.00  2.82           C  
ATOM   2123  O   ASP A 138      -2.407  11.074  -6.661  1.00  2.82           O  
ATOM   2124  CB  ASP A 138      -0.716  13.357  -8.375  1.00  2.82           C  
ATOM   2125  CG  ASP A 138       0.270  12.775  -9.434  1.00  2.82           C  
ATOM   2126  OD1 ASP A 138       1.060  11.904  -9.092  1.00  2.82           O  
ATOM   2127  OD2 ASP A 138       0.210  13.204 -10.565  1.00  2.82           O  
ATOM   2128  H   ASP A 138       1.413  13.370  -6.943  1.00  2.82           H  
ATOM   2129  HA  ASP A 138      -1.238  13.260  -6.306  1.00  2.82           H  
ATOM   2130 1HB  ASP A 138      -1.729  13.265  -8.763  1.00  2.82           H  
ATOM   2131 2HB  ASP A 138      -0.505  14.422  -8.254  1.00  2.82           H  
ATOM   2132  N   LEU A 139      -0.523  10.335  -7.656  1.00  3.95           N  
ATOM   2133  CA  LEU A 139      -0.987   8.965  -7.841  1.00  3.95           C  
ATOM   2134  C   LEU A 139      -0.225   7.981  -6.952  1.00  3.95           C  
ATOM   2135  O   LEU A 139      -0.730   7.582  -5.903  1.00  3.95           O  
ATOM   2136  OXT LEU A 139       0.773   7.412  -7.393  1.00  3.95           O  
ATOM   2137  CB  LEU A 139      -0.846   8.567  -9.314  1.00  3.95           C  
ATOM   2138  CG  LEU A 139      -1.620   9.456 -10.309  1.00  3.95           C  
ATOM   2139  CD1 LEU A 139      -1.334   8.994 -11.721  1.00  3.95           C  
ATOM   2140  CD2 LEU A 139      -3.105   9.397 -10.000  1.00  3.95           C  
ATOM   2141  H   LEU A 139       0.387  10.640  -8.005  1.00  3.95           H  
ATOM   2142  HA  LEU A 139      -2.040   8.918  -7.569  1.00  3.95           H  
ATOM   2143 1HB  LEU A 139       0.208   8.622  -9.582  1.00  3.95           H  
ATOM   2144 2HB  LEU A 139      -1.187   7.541  -9.438  1.00  3.95           H  
ATOM   2145  HG  LEU A 139      -1.274  10.486 -10.220  1.00  3.95           H  
ATOM   2146 1HD1 LEU A 139      -1.868   9.631 -12.425  1.00  3.95           H  
ATOM   2147 2HD1 LEU A 139      -0.262   9.060 -11.912  1.00  3.95           H  
ATOM   2148 3HD1 LEU A 139      -1.664   7.962 -11.841  1.00  3.95           H  
ATOM   2149 1HD2 LEU A 139      -3.646  10.032 -10.700  1.00  3.95           H  
ATOM   2150 2HD2 LEU A 139      -3.458   8.369 -10.093  1.00  3.95           H  
ATOM   2151 3HD2 LEU A 139      -3.278   9.749  -8.981  1.00  3.95           H  
ENDMDL

REMARK ID 639210 DOMAINID 632830 MODEL 4 1fik-PLE-1
MODEL     4
ATOM      1  N   ALA A   1       1.469  -0.242  -1.484  1.00  2.15           N  
ATOM      2  CA  ALA A   1       2.897  -0.090  -1.754  1.00  2.15           C  
ATOM      3  C   ALA A   1       3.365   1.321  -1.442  1.00  2.15           C  
ATOM      4  O   ALA A   1       4.392   1.512  -0.795  1.00  2.15           O  
ATOM      5  CB  ALA A   1       3.208  -0.421  -3.199  1.00  2.15           C  
ATOM      6 1H   ALA A   1       1.211  -1.215  -1.567  1.00  2.15           H  
ATOM      7 2H   ALA A   1       1.269   0.080  -0.546  1.00  2.15           H  
ATOM      8 3H   ALA A   1       0.932   0.304  -2.140  1.00  2.15           H  
ATOM      9  HA  ALA A   1       3.439  -0.777  -1.105  1.00  2.15           H  
ATOM     10 1HB  ALA A   1       4.279  -0.323  -3.371  1.00  2.15           H  
ATOM     11 2HB  ALA A   1       2.898  -1.443  -3.412  1.00  2.15           H  
ATOM     12 3HB  ALA A   1       2.673   0.264  -3.852  1.00  2.15           H  
ATOM     13  N   ASP A   2       2.597   2.317  -1.863  1.00  1.61           N  
ATOM     14  CA  ASP A   2       2.896   3.726  -1.587  1.00  1.61           C  
ATOM     15  C   ASP A   2       3.292   4.027  -0.132  1.00  1.61           C  
ATOM     16  O   ASP A   2       4.300   4.688   0.144  1.00  1.61           O  
ATOM     17  CB  ASP A   2       1.659   4.525  -1.988  1.00  1.61           C  
ATOM     18  CG  ASP A   2       0.368   3.930  -1.355  1.00  1.61           C  
ATOM     19  OD1 ASP A   2       0.469   2.870  -0.719  1.00  1.61           O  
ATOM     20  OD2 ASP A   2      -0.677   4.501  -1.519  1.00  1.61           O  
ATOM     21  H   ASP A   2       1.776   2.131  -2.415  1.00  1.61           H  
ATOM     22  HA  ASP A   2       3.726   4.023  -2.229  1.00  1.61           H  
ATOM     23 1HB  ASP A   2       1.769   5.558  -1.656  1.00  1.61           H  
ATOM     24 2HB  ASP A   2       1.557   4.532  -3.073  1.00  1.61           H  
ATOM     25  N   TRP A   3       2.545   3.459   0.794  1.00  1.20           N  
ATOM     26  CA  TRP A   3       2.788   3.655   2.210  1.00  1.20           C  
ATOM     27  C   TRP A   3       4.143   3.125   2.655  1.00  1.20           C  
ATOM     28  O   TRP A   3       4.683   3.573   3.667  1.00  1.20           O  
ATOM     29  CB  TRP A   3       1.682   3.008   3.021  1.00  1.20           C  
ATOM     30  CG  TRP A   3       0.446   3.758   2.964  1.00  1.20           C  
ATOM     31  CD1 TRP A   3      -0.711   3.439   2.328  1.00  1.20           C  
ATOM     32  CD2 TRP A   3       0.229   5.015   3.592  1.00  1.20           C  
ATOM     33  NE1 TRP A   3      -1.640   4.421   2.533  1.00  1.20           N  
ATOM     34  CE2 TRP A   3      -1.082   5.390   3.315  1.00  1.20           C  
ATOM     35  CE3 TRP A   3       1.032   5.846   4.360  1.00  1.20           C  
ATOM     36  CZ2 TRP A   3      -1.614   6.552   3.797  1.00  1.20           C  
ATOM     37  CZ3 TRP A   3       0.502   7.009   4.842  1.00  1.20           C  
ATOM     38  CH2 TRP A   3      -0.794   7.347   4.570  1.00  1.20           C  
ATOM     39  H   TRP A   3       1.740   2.931   0.468  1.00  1.20           H  
ATOM     40  HA  TRP A   3       2.761   4.726   2.407  1.00  1.20           H  
ATOM     41 1HB  TRP A   3       1.497   1.997   2.655  1.00  1.20           H  
ATOM     42 2HB  TRP A   3       1.981   2.938   4.062  1.00  1.20           H  
ATOM     43  HD1 TRP A   3      -0.873   2.536   1.739  1.00  1.20           H  
ATOM     44  HE1 TRP A   3      -2.579   4.423   2.164  1.00  1.20           H  
ATOM     45  HE3 TRP A   3       2.061   5.568   4.582  1.00  1.20           H  
ATOM     46  HZ2 TRP A   3      -2.642   6.852   3.590  1.00  1.20           H  
ATOM     47  HZ3 TRP A   3       1.142   7.643   5.448  1.00  1.20           H  
ATOM     48  HH2 TRP A   3      -1.192   8.256   4.963  1.00  1.20           H  
ATOM     49  N   GLN A   4       4.711   2.171   1.924  1.00  0.94           N  
ATOM     50  CA  GLN A   4       6.011   1.680   2.309  1.00  0.94           C  
ATOM     51  C   GLN A   4       7.024   2.784   2.085  1.00  0.94           C  
ATOM     52  O   GLN A   4       7.959   2.934   2.865  1.00  0.94           O  
ATOM     53  CB  GLN A   4       6.388   0.428   1.523  1.00  0.94           C  
ATOM     54  CG  GLN A   4       7.676  -0.228   2.006  1.00  0.94           C  
ATOM     55  CD  GLN A   4       7.587  -0.699   3.464  1.00  0.94           C  
ATOM     56  OE1 GLN A   4       6.617  -1.374   3.851  1.00  0.94           O  
ATOM     57  NE2 GLN A   4       8.607  -0.377   4.269  1.00  0.94           N  
ATOM     58  H   GLN A   4       4.283   1.833   1.071  1.00  0.94           H  
ATOM     59  HA  GLN A   4       6.005   1.438   3.367  1.00  0.94           H  
ATOM     60 1HB  GLN A   4       5.579  -0.298   1.579  1.00  0.94           H  
ATOM     61 2HB  GLN A   4       6.521   0.691   0.472  1.00  0.94           H  
ATOM     62 1HG  GLN A   4       7.892  -1.089   1.379  1.00  0.94           H  
ATOM     63 2HG  GLN A   4       8.493   0.501   1.935  1.00  0.94           H  
ATOM     64 1HE2 GLN A   4       8.601  -0.674   5.220  1.00  0.94           H  
ATOM     65 2HE2 GLN A   4       9.419   0.175   3.924  1.00  0.94           H  
ATOM     66  N   ALA A   5       6.847   3.581   1.021  1.00  0.78           N  
ATOM     67  CA  ALA A   5       7.789   4.656   0.751  1.00  0.78           C  
ATOM     68  C   ALA A   5       7.727   5.654   1.887  1.00  0.78           C  
ATOM     69  O   ALA A   5       8.745   6.162   2.348  1.00  0.78           O  
ATOM     70  CB  ALA A   5       7.487   5.337  -0.571  1.00  0.78           C  
ATOM     71  H   ALA A   5       6.025   3.482   0.428  1.00  0.78           H  
ATOM     72  HA  ALA A   5       8.794   4.232   0.717  1.00  0.78           H  
ATOM     73 1HB  ALA A   5       8.212   6.130  -0.747  1.00  0.78           H  
ATOM     74 2HB  ALA A   5       7.542   4.606  -1.375  1.00  0.78           H  
ATOM     75 3HB  ALA A   5       6.487   5.763  -0.539  1.00  0.78           H  
ATOM     76  N   PHE A   6       6.510   5.900   2.370  1.00  0.71           N  
ATOM     77  CA  PHE A   6       6.300   6.833   3.473  1.00  0.71           C  
ATOM     78  C   PHE A   6       7.133   6.375   4.677  1.00  0.71           C  
ATOM     79  O   PHE A   6       7.894   7.158   5.261  1.00  0.71           O  
ATOM     80  CB  PHE A   6       4.819   6.873   3.832  1.00  0.71           C  
ATOM     81  CG  PHE A   6       4.414   7.800   4.891  1.00  0.71           C  
ATOM     82  CD1 PHE A   6       4.099   9.107   4.585  1.00  0.71           C  
ATOM     83  CD2 PHE A   6       4.331   7.378   6.196  1.00  0.71           C  
ATOM     84  CE1 PHE A   6       3.688   9.953   5.559  1.00  0.71           C  
ATOM     85  CE2 PHE A   6       3.918   8.228   7.177  1.00  0.71           C  
ATOM     86  CZ  PHE A   6       3.590   9.510   6.846  1.00  0.71           C  
ATOM     87  H   PHE A   6       5.716   5.437   1.921  1.00  0.71           H  
ATOM     88  HA  PHE A   6       6.630   7.826   3.169  1.00  0.71           H  
ATOM     89 1HB  PHE A   6       4.241   7.104   2.938  1.00  0.71           H  
ATOM     90 2HB  PHE A   6       4.516   5.896   4.150  1.00  0.71           H  
ATOM     91  HD1 PHE A   6       4.168   9.455   3.552  1.00  0.71           H  
ATOM     92  HD2 PHE A   6       4.594   6.348   6.432  1.00  0.71           H  
ATOM     93  HE1 PHE A   6       3.428  10.982   5.312  1.00  0.71           H  
ATOM     94  HE2 PHE A   6       3.841   7.888   8.209  1.00  0.71           H  
ATOM     95  HZ  PHE A   6       3.245  10.190   7.597  1.00  0.71           H  
ATOM     96  N   VAL A   7       7.012   5.082   5.009  1.00  0.68           N  
ATOM     97  CA  VAL A   7       7.754   4.493   6.119  1.00  0.68           C  
ATOM     98  C   VAL A   7       9.264   4.533   5.892  1.00  0.68           C  
ATOM     99  O   VAL A   7      10.015   4.932   6.788  1.00  0.68           O  
ATOM    100  CB  VAL A   7       7.303   3.032   6.338  1.00  0.68           C  
ATOM    101  CG1 VAL A   7       8.197   2.322   7.325  1.00  0.68           C  
ATOM    102  CG2 VAL A   7       5.883   3.016   6.879  1.00  0.68           C  
ATOM    103  H   VAL A   7       6.364   4.497   4.476  1.00  0.68           H  
ATOM    104  HA  VAL A   7       7.523   5.062   7.019  1.00  0.68           H  
ATOM    105  HB  VAL A   7       7.353   2.497   5.386  1.00  0.68           H  
ATOM    106 1HG1 VAL A   7       7.852   1.300   7.448  1.00  0.68           H  
ATOM    107 2HG1 VAL A   7       9.219   2.317   6.949  1.00  0.68           H  
ATOM    108 3HG1 VAL A   7       8.159   2.826   8.267  1.00  0.68           H  
ATOM    109 1HG2 VAL A   7       5.568   1.988   7.028  1.00  0.68           H  
ATOM    110 2HG2 VAL A   7       5.852   3.542   7.832  1.00  0.68           H  
ATOM    111 3HG2 VAL A   7       5.216   3.506   6.169  1.00  0.68           H  
ATOM    112  N   ASP A   8       9.715   4.157   4.693  1.00  0.67           N  
ATOM    113  CA  ASP A   8      11.142   4.152   4.404  1.00  0.67           C  
ATOM    114  C   ASP A   8      11.727   5.556   4.527  1.00  0.67           C  
ATOM    115  O   ASP A   8      12.844   5.729   5.018  1.00  0.67           O  
ATOM    116  CB  ASP A   8      11.414   3.610   2.995  1.00  0.67           C  
ATOM    117  CG  ASP A   8      11.159   2.071   2.847  1.00  0.67           C  
ATOM    118  OD1 ASP A   8      10.996   1.393   3.847  1.00  0.67           O  
ATOM    119  OD2 ASP A   8      11.165   1.597   1.733  1.00  0.67           O  
ATOM    120  H   ASP A   8       9.056   3.852   3.981  1.00  0.67           H  
ATOM    121  HA  ASP A   8      11.637   3.508   5.128  1.00  0.67           H  
ATOM    122 1HB  ASP A   8      10.769   4.133   2.288  1.00  0.67           H  
ATOM    123 2HB  ASP A   8      12.444   3.826   2.716  1.00  0.67           H  
ATOM    124  N   ARG A   9      10.968   6.566   4.095  1.00  0.68           N  
ATOM    125  CA  ARG A   9      11.416   7.946   4.194  1.00  0.68           C  
ATOM    126  C   ARG A   9      11.486   8.379   5.649  1.00  0.68           C  
ATOM    127  O   ARG A   9      12.455   9.005   6.070  1.00  0.68           O  
ATOM    128  CB  ARG A   9      10.471   8.855   3.432  1.00  0.68           C  
ATOM    129  CG  ARG A   9      10.539   8.717   1.913  1.00  0.68           C  
ATOM    130  CD  ARG A   9       9.443   9.462   1.249  1.00  0.68           C  
ATOM    131  NE  ARG A   9       9.469   9.299  -0.198  1.00  0.68           N  
ATOM    132  CZ  ARG A   9       8.473   9.670  -1.025  1.00  0.68           C  
ATOM    133  NH1 ARG A   9       7.384  10.226  -0.536  1.00  0.68           N  
ATOM    134  NH2 ARG A   9       8.590   9.477  -2.327  1.00  0.68           N  
ATOM    135  H   ARG A   9      10.062   6.372   3.669  1.00  0.68           H  
ATOM    136  HA  ARG A   9      12.409   8.021   3.755  1.00  0.68           H  
ATOM    137 1HB  ARG A   9       9.445   8.638   3.731  1.00  0.68           H  
ATOM    138 2HB  ARG A   9      10.674   9.893   3.687  1.00  0.68           H  
ATOM    139 1HG  ARG A   9      11.483   9.133   1.565  1.00  0.68           H  
ATOM    140 2HG  ARG A   9      10.488   7.673   1.626  1.00  0.68           H  
ATOM    141 1HD  ARG A   9       8.486   9.086   1.617  1.00  0.68           H  
ATOM    142 2HD  ARG A   9       9.527  10.524   1.477  1.00  0.68           H  
ATOM    143  HE  ARG A   9      10.291   8.876  -0.608  1.00  0.68           H  
ATOM    144 1HH1 ARG A   9       7.299  10.372   0.465  1.00  0.68           H  
ATOM    145 2HH1 ARG A   9       6.636  10.508  -1.152  1.00  0.68           H  
ATOM    146 1HH2 ARG A   9       9.427   9.051  -2.702  1.00  0.68           H  
ATOM    147 2HH2 ARG A   9       7.844   9.755  -2.948  1.00  0.68           H  
ATOM    148  N   ALA A  10      10.500   7.982   6.459  1.00  0.67           N  
ATOM    149  CA  ALA A  10      10.519   8.348   7.870  1.00  0.67           C  
ATOM    150  C   ALA A  10      11.770   7.805   8.534  1.00  0.67           C  
ATOM    151  O   ALA A  10      12.451   8.501   9.289  1.00  0.67           O  
ATOM    152  CB  ALA A  10       9.297   7.786   8.579  1.00  0.67           C  
ATOM    153  H   ALA A  10       9.706   7.463   6.081  1.00  0.67           H  
ATOM    154  HA  ALA A  10      10.526   9.434   7.946  1.00  0.67           H  
ATOM    155 1HB  ALA A  10       9.326   8.065   9.627  1.00  0.67           H  
ATOM    156 2HB  ALA A  10       8.393   8.178   8.111  1.00  0.67           H  
ATOM    157 3HB  ALA A  10       9.300   6.701   8.499  1.00  0.67           H  
ATOM    158  N   LEU A  11      12.140   6.595   8.148  1.00  0.67           N  
ATOM    159  CA  LEU A  11      13.261   5.901   8.742  1.00  0.67           C  
ATOM    160  C   LEU A  11      14.597   6.300   8.157  1.00  0.67           C  
ATOM    161  O   LEU A  11      15.633   5.744   8.520  1.00  0.67           O  
ATOM    162  CB  LEU A  11      13.020   4.412   8.634  1.00  0.67           C  
ATOM    163  CG  LEU A  11      11.813   3.981   9.430  1.00  0.67           C  
ATOM    164  CD1 LEU A  11      11.549   2.547   9.205  1.00  0.67           C  
ATOM    165  CD2 LEU A  11      12.069   4.298  10.878  1.00  0.67           C  
ATOM    166  H   LEU A  11      11.554   6.092   7.478  1.00  0.67           H  
ATOM    167  HA  LEU A  11      13.284   6.155   9.799  1.00  0.67           H  
ATOM    168 1HB  LEU A  11      12.846   4.159   7.584  1.00  0.67           H  
ATOM    169 2HB  LEU A  11      13.894   3.874   8.997  1.00  0.67           H  
ATOM    170  HG  LEU A  11      10.938   4.535   9.098  1.00  0.67           H  
ATOM    171 1HD1 LEU A  11      10.675   2.246   9.782  1.00  0.67           H  
ATOM    172 2HD1 LEU A  11      11.366   2.375   8.145  1.00  0.67           H  
ATOM    173 3HD1 LEU A  11      12.407   1.988   9.519  1.00  0.67           H  
ATOM    174 1HD2 LEU A  11      11.225   4.026  11.450  1.00  0.67           H  
ATOM    175 2HD2 LEU A  11      12.945   3.756  11.239  1.00  0.67           H  
ATOM    176 3HD2 LEU A  11      12.234   5.361  10.972  1.00  0.67           H  
ATOM    177  N   ALA A  12      14.589   7.279   7.253  1.00  0.66           N  
ATOM    178  CA  ALA A  12      15.822   7.810   6.729  1.00  0.66           C  
ATOM    179  C   ALA A  12      16.401   8.757   7.781  1.00  0.66           C  
ATOM    180  O   ALA A  12      17.567   9.153   7.718  1.00  0.66           O  
ATOM    181  CB  ALA A  12      15.581   8.524   5.414  1.00  0.66           C  
ATOM    182  H   ALA A  12      13.716   7.704   6.945  1.00  0.66           H  
ATOM    183  HA  ALA A  12      16.522   6.990   6.574  1.00  0.66           H  
ATOM    184 1HB  ALA A  12      16.521   8.916   5.034  1.00  0.66           H  
ATOM    185 2HB  ALA A  12      15.157   7.820   4.696  1.00  0.66           H  
ATOM    186 3HB  ALA A  12      14.884   9.342   5.574  1.00  0.66           H  
ATOM    187  N   ASP A  13      15.563   9.128   8.759  1.00  0.64           N  
ATOM    188  CA  ASP A  13      15.958   9.993   9.854  1.00  0.64           C  
ATOM    189  C   ASP A  13      16.696   9.166  10.893  1.00  0.64           C  
ATOM    190  O   ASP A  13      16.120   8.273  11.514  1.00  0.64           O  
ATOM    191  CB  ASP A  13      14.745  10.689  10.467  1.00  0.64           C  
ATOM    192  CG  ASP A  13      15.083  11.721  11.551  1.00  0.64           C  
ATOM    193  OD1 ASP A  13      15.879  11.467  12.454  1.00  0.64           O  
ATOM    194  OD2 ASP A  13      14.580  12.820  11.427  1.00  0.64           O  
ATOM    195  H   ASP A  13      14.599   8.787   8.760  1.00  0.64           H  
ATOM    196  HA  ASP A  13      16.637  10.754   9.471  1.00  0.64           H  
ATOM    197 1HB  ASP A  13      14.178  11.184   9.675  1.00  0.64           H  
ATOM    198 2HB  ASP A  13      14.082   9.932  10.900  1.00  0.64           H  
ATOM    199  N   GLY A  14      17.968   9.484  11.111  1.00  0.62           N  
ATOM    200  CA  GLY A  14      18.848   8.726  11.999  1.00  0.62           C  
ATOM    201  C   GLY A  14      18.358   8.557  13.447  1.00  0.62           C  
ATOM    202  O   GLY A  14      18.926   7.756  14.198  1.00  0.62           O  
ATOM    203  H   GLY A  14      18.354  10.260  10.591  1.00  0.62           H  
ATOM    204 1HA  GLY A  14      19.001   7.738  11.563  1.00  0.62           H  
ATOM    205 2HA  GLY A  14      19.824   9.208  12.011  1.00  0.62           H  
ATOM    206  N   ARG A  15      17.345   9.322  13.864  1.00  0.61           N  
ATOM    207  CA  ARG A  15      16.793   9.201  15.208  1.00  0.61           C  
ATOM    208  C   ARG A  15      15.777   8.066  15.365  1.00  0.61           C  
ATOM    209  O   ARG A  15      15.428   7.694  16.494  1.00  0.61           O  
ATOM    210  CB  ARG A  15      16.158  10.510  15.599  1.00  0.61           C  
ATOM    211  CG  ARG A  15      17.173  11.620  15.756  1.00  0.61           C  
ATOM    212  CD  ARG A  15      16.564  12.943  15.935  1.00  0.61           C  
ATOM    213  NE  ARG A  15      15.895  13.387  14.728  1.00  0.61           N  
ATOM    214  CZ  ARG A  15      15.289  14.579  14.589  1.00  0.61           C  
ATOM    215  NH1 ARG A  15      15.296  15.436  15.588  1.00  0.61           N  
ATOM    216  NH2 ARG A  15      14.704  14.882  13.448  1.00  0.61           N  
ATOM    217  H   ARG A  15      16.906   9.998  13.221  1.00  0.61           H  
ATOM    218  HA  ARG A  15      17.618   9.010  15.892  1.00  0.61           H  
ATOM    219 1HB  ARG A  15      15.445  10.811  14.831  1.00  0.61           H  
ATOM    220 2HB  ARG A  15      15.615  10.401  16.521  1.00  0.61           H  
ATOM    221 1HG  ARG A  15      17.803  11.415  16.620  1.00  0.61           H  
ATOM    222 2HG  ARG A  15      17.789  11.657  14.856  1.00  0.61           H  
ATOM    223 1HD  ARG A  15      15.827  12.894  16.735  1.00  0.61           H  
ATOM    224 2HD  ARG A  15      17.330  13.673  16.193  1.00  0.61           H  
ATOM    225  HE  ARG A  15      15.879  12.740  13.915  1.00  0.61           H  
ATOM    226 1HH1 ARG A  15      15.772  15.186  16.472  1.00  0.61           H  
ATOM    227 2HH1 ARG A  15      14.849  16.332  15.493  1.00  0.61           H  
ATOM    228 1HH2 ARG A  15      14.708  14.184  12.673  1.00  0.61           H  
ATOM    229 2HH2 ARG A  15      14.249  15.766  13.326  1.00  0.61           H  
ATOM    230  N   LEU A  16      15.287   7.519  14.248  1.00  0.60           N  
ATOM    231  CA  LEU A  16      14.269   6.472  14.321  1.00  0.60           C  
ATOM    232  C   LEU A  16      14.827   5.071  14.118  1.00  0.60           C  
ATOM    233  O   LEU A  16      15.785   4.867  13.373  1.00  0.60           O  
ATOM    234  CB  LEU A  16      13.140   6.741  13.334  1.00  0.60           C  
ATOM    235  CG  LEU A  16      12.403   8.039  13.544  1.00  0.60           C  
ATOM    236  CD1 LEU A  16      11.376   8.159  12.457  1.00  0.60           C  
ATOM    237  CD2 LEU A  16      11.779   8.051  14.963  1.00  0.60           C  
ATOM    238  H   LEU A  16      15.620   7.833  13.332  1.00  0.60           H  
ATOM    239  HA  LEU A  16      13.824   6.513  15.288  1.00  0.60           H  
ATOM    240 1HB  LEU A  16      13.565   6.762  12.330  1.00  0.60           H  
ATOM    241 2HB  LEU A  16      12.416   5.924  13.401  1.00  0.60           H  
ATOM    242  HG  LEU A  16      13.093   8.880  13.443  1.00  0.60           H  
ATOM    243 1HD1 LEU A  16      10.832   9.088  12.548  1.00  0.60           H  
ATOM    244 2HD1 LEU A  16      11.876   8.134  11.521  1.00  0.60           H  
ATOM    245 3HD1 LEU A  16      10.698   7.322  12.526  1.00  0.60           H  
ATOM    246 1HD2 LEU A  16      11.233   8.983  15.123  1.00  0.60           H  
ATOM    247 2HD2 LEU A  16      11.104   7.209  15.065  1.00  0.60           H  
ATOM    248 3HD2 LEU A  16      12.567   7.964  15.709  1.00  0.60           H  
ATOM    249  N   ILE A  17      14.211   4.093  14.783  1.00  0.59           N  
ATOM    250  CA  ILE A  17      14.604   2.699  14.606  1.00  0.59           C  
ATOM    251  C   ILE A  17      13.505   1.863  13.990  1.00  0.59           C  
ATOM    252  O   ILE A  17      13.779   0.819  13.380  1.00  0.59           O  
ATOM    253  CB  ILE A  17      15.003   2.054  15.943  1.00  0.59           C  
ATOM    254  CG1 ILE A  17      13.862   1.990  16.934  1.00  0.59           C  
ATOM    255  CG2 ILE A  17      16.059   2.823  16.539  1.00  0.59           C  
ATOM    256  CD1 ILE A  17      14.204   1.167  18.132  1.00  0.59           C  
ATOM    257  H   ILE A  17      13.446   4.325  15.410  1.00  0.59           H  
ATOM    258  HA  ILE A  17      15.465   2.666  13.942  1.00  0.59           H  
ATOM    259  HB  ILE A  17      15.350   1.040  15.764  1.00  0.59           H  
ATOM    260 1HG1 ILE A  17      13.616   2.990  17.267  1.00  0.59           H  
ATOM    261 2HG1 ILE A  17      12.989   1.548  16.480  1.00  0.59           H  
ATOM    262 1HG2 ILE A  17      16.362   2.365  17.478  1.00  0.59           H  
ATOM    263 2HG2 ILE A  17      16.905   2.863  15.857  1.00  0.59           H  
ATOM    264 3HG2 ILE A  17      15.676   3.817  16.722  1.00  0.59           H  
ATOM    265 1HD1 ILE A  17      13.369   1.145  18.807  1.00  0.59           H  
ATOM    266 2HD1 ILE A  17      14.435   0.152  17.818  1.00  0.59           H  
ATOM    267 3HD1 ILE A  17      15.065   1.602  18.635  1.00  0.59           H  
ATOM    268  N   ASP A  18      12.274   2.348  14.096  1.00  0.60           N  
ATOM    269  CA  ASP A  18      11.124   1.632  13.575  1.00  0.60           C  
ATOM    270  C   ASP A  18       9.986   2.589  13.291  1.00  0.60           C  
ATOM    271  O   ASP A  18       9.970   3.727  13.773  1.00  0.60           O  
ATOM    272  CB  ASP A  18      10.703   0.550  14.582  1.00  0.60           C  
ATOM    273  CG  ASP A  18       9.817  -0.562  14.037  1.00  0.60           C  
ATOM    274  OD1 ASP A  18       9.413  -0.489  12.900  1.00  0.60           O  
ATOM    275  OD2 ASP A  18       9.520  -1.487  14.796  1.00  0.60           O  
ATOM    276  H   ASP A  18      12.127   3.206  14.623  1.00  0.60           H  
ATOM    277  HA  ASP A  18      11.404   1.153  12.638  1.00  0.60           H  
ATOM    278 1HB  ASP A  18      11.592   0.087  15.008  1.00  0.60           H  
ATOM    279 2HB  ASP A  18      10.169   1.009  15.395  1.00  0.60           H  
ATOM    280  N   ALA A  19       9.063   2.129  12.464  1.00  0.61           N  
ATOM    281  CA  ALA A  19       7.884   2.906  12.112  1.00  0.61           C  
ATOM    282  C   ALA A  19       6.791   2.047  11.491  1.00  0.61           C  
ATOM    283  O   ALA A  19       7.054   1.049  10.804  1.00  0.61           O  
ATOM    284  CB  ALA A  19       8.233   4.037  11.155  1.00  0.61           C  
ATOM    285  H   ALA A  19       9.166   1.160  12.162  1.00  0.61           H  
ATOM    286  HA  ALA A  19       7.495   3.334  13.023  1.00  0.61           H  
ATOM    287 1HB  ALA A  19       7.333   4.611  10.938  1.00  0.61           H  
ATOM    288 2HB  ALA A  19       8.974   4.689  11.605  1.00  0.61           H  
ATOM    289 3HB  ALA A  19       8.627   3.632  10.248  1.00  0.61           H  
ATOM    290  N   ALA A  20       5.554   2.514  11.654  1.00  0.63           N  
ATOM    291  CA  ALA A  20       4.400   1.907  11.012  1.00  0.63           C  
ATOM    292  C   ALA A  20       3.301   2.901  10.736  1.00  0.63           C  
ATOM    293  O   ALA A  20       3.128   3.903  11.436  1.00  0.63           O  
ATOM    294  CB  ALA A  20       3.815   0.806  11.875  1.00  0.63           C  
ATOM    295  H   ALA A  20       5.421   3.303  12.283  1.00  0.63           H  
ATOM    296  HA  ALA A  20       4.720   1.503  10.060  1.00  0.63           H  
ATOM    297 1HB  ALA A  20       2.966   0.354  11.356  1.00  0.63           H  
ATOM    298 2HB  ALA A  20       4.572   0.052  12.045  1.00  0.63           H  
ATOM    299 3HB  ALA A  20       3.485   1.219  12.824  1.00  0.63           H  
ATOM    300  N   VAL A  21       2.521   2.580   9.727  1.00  0.67           N  
ATOM    301  CA  VAL A  21       1.351   3.353   9.397  1.00  0.67           C  
ATOM    302  C   VAL A  21       0.130   2.451   9.452  1.00  0.67           C  
ATOM    303  O   VAL A  21       0.105   1.392   8.811  1.00  0.67           O  
ATOM    304  CB  VAL A  21       1.480   3.975   8.011  1.00  0.67           C  
ATOM    305  CG1 VAL A  21       0.302   4.684   7.756  1.00  0.67           C  
ATOM    306  CG2 VAL A  21       2.639   4.885   7.946  1.00  0.67           C  
ATOM    307  H   VAL A  21       2.746   1.749   9.184  1.00  0.67           H  
ATOM    308  HA  VAL A  21       1.225   4.151  10.131  1.00  0.67           H  
ATOM    309  HB  VAL A  21       1.579   3.186   7.261  1.00  0.67           H  
ATOM    310 1HG1 VAL A  21       0.330   5.124   6.806  1.00  0.67           H  
ATOM    311 2HG1 VAL A  21      -0.538   4.014   7.815  1.00  0.67           H  
ATOM    312 3HG1 VAL A  21       0.232   5.447   8.520  1.00  0.67           H  
ATOM    313 1HG2 VAL A  21       2.669   5.305   6.957  1.00  0.67           H  
ATOM    314 2HG2 VAL A  21       2.524   5.674   8.686  1.00  0.67           H  
ATOM    315 3HG2 VAL A  21       3.551   4.338   8.140  1.00  0.67           H  
ATOM    316  N   VAL A  22      -0.862   2.869  10.235  1.00  0.71           N  
ATOM    317  CA  VAL A  22      -2.092   2.121  10.451  1.00  0.71           C  
ATOM    318  C   VAL A  22      -3.368   2.866  10.060  1.00  0.71           C  
ATOM    319  O   VAL A  22      -3.581   4.014  10.447  1.00  0.71           O  
ATOM    320  CB  VAL A  22      -2.182   1.751  11.945  1.00  0.71           C  
ATOM    321  CG1 VAL A  22      -3.482   1.066  12.247  1.00  0.71           C  
ATOM    322  CG2 VAL A  22      -1.018   0.854  12.333  1.00  0.71           C  
ATOM    323  H   VAL A  22      -0.750   3.754  10.729  1.00  0.71           H  
ATOM    324  HA  VAL A  22      -2.038   1.213   9.861  1.00  0.71           H  
ATOM    325  HB  VAL A  22      -2.147   2.662  12.533  1.00  0.71           H  
ATOM    326 1HG1 VAL A  22      -3.518   0.857  13.281  1.00  0.71           H  
ATOM    327 2HG1 VAL A  22      -4.298   1.721  11.997  1.00  0.71           H  
ATOM    328 3HG1 VAL A  22      -3.567   0.149  11.687  1.00  0.71           H  
ATOM    329 1HG2 VAL A  22      -1.085   0.606  13.391  1.00  0.71           H  
ATOM    330 2HG2 VAL A  22      -1.077  -0.037  11.749  1.00  0.71           H  
ATOM    331 3HG2 VAL A  22      -0.073   1.358  12.139  1.00  0.71           H  
ATOM    332  N   GLU A  23      -4.238   2.219   9.305  1.00  0.77           N  
ATOM    333  CA  GLU A  23      -5.508   2.849   8.976  1.00  0.77           C  
ATOM    334  C   GLU A  23      -6.383   2.588  10.175  1.00  0.77           C  
ATOM    335  O   GLU A  23      -6.388   1.462  10.668  1.00  0.77           O  
ATOM    336  CB  GLU A  23      -6.116   2.282   7.701  1.00  0.77           C  
ATOM    337  CG  GLU A  23      -7.359   3.007   7.210  1.00  0.77           C  
ATOM    338  CD  GLU A  23      -7.798   2.502   5.864  1.00  0.77           C  
ATOM    339  OE1 GLU A  23      -7.120   1.650   5.343  1.00  0.77           O  
ATOM    340  OE2 GLU A  23      -8.794   2.949   5.352  1.00  0.77           O  
ATOM    341  H   GLU A  23      -4.032   1.264   9.019  1.00  0.77           H  
ATOM    342  HA  GLU A  23      -5.377   3.924   8.863  1.00  0.77           H  
ATOM    343 1HB  GLU A  23      -5.404   2.301   6.925  1.00  0.77           H  
ATOM    344 2HB  GLU A  23      -6.385   1.248   7.867  1.00  0.77           H  
ATOM    345 1HG  GLU A  23      -8.166   2.857   7.922  1.00  0.77           H  
ATOM    346 2HG  GLU A  23      -7.148   4.069   7.158  1.00  0.77           H  
ATOM    347  N   VAL A  24      -7.112   3.590  10.656  1.00  0.82           N  
ATOM    348  CA  VAL A  24      -7.942   3.385  11.846  1.00  0.82           C  
ATOM    349  C   VAL A  24      -9.439   3.495  11.599  1.00  0.82           C  
ATOM    350  O   VAL A  24     -10.222   3.629  12.539  1.00  0.82           O  
ATOM    351  CB  VAL A  24      -7.561   4.377  12.952  1.00  0.82           C  
ATOM    352  CG1 VAL A  24      -6.115   4.140  13.401  1.00  0.82           C  
ATOM    353  CG2 VAL A  24      -7.713   5.780  12.455  1.00  0.82           C  
ATOM    354  H   VAL A  24      -7.071   4.506  10.201  1.00  0.82           H  
ATOM    355  HA  VAL A  24      -7.746   2.383  12.224  1.00  0.82           H  
ATOM    356  HB  VAL A  24      -8.216   4.216  13.807  1.00  0.82           H  
ATOM    357 1HG1 VAL A  24      -5.867   4.837  14.197  1.00  0.82           H  
ATOM    358 2HG1 VAL A  24      -6.012   3.124  13.765  1.00  0.82           H  
ATOM    359 3HG1 VAL A  24      -5.438   4.294  12.558  1.00  0.82           H  
ATOM    360 1HG2 VAL A  24      -7.460   6.456  13.249  1.00  0.82           H  
ATOM    361 2HG2 VAL A  24      -7.046   5.935  11.623  1.00  0.82           H  
ATOM    362 3HG2 VAL A  24      -8.742   5.957  12.138  1.00  0.82           H  
ATOM    363  N   VAL A  25      -9.839   3.464  10.342  1.00  0.85           N  
ATOM    364  CA  VAL A  25     -11.252   3.539  10.008  1.00  0.85           C  
ATOM    365  C   VAL A  25     -11.877   2.146  10.058  1.00  0.85           C  
ATOM    366  O   VAL A  25     -11.384   1.212   9.433  1.00  0.85           O  
ATOM    367  CB  VAL A  25     -11.430   4.190   8.631  1.00  0.85           C  
ATOM    368  CG1 VAL A  25     -12.898   4.200   8.236  1.00  0.85           C  
ATOM    369  CG2 VAL A  25     -10.875   5.610   8.698  1.00  0.85           C  
ATOM    370  H   VAL A  25      -9.150   3.360   9.610  1.00  0.85           H  
ATOM    371  HA  VAL A  25     -11.749   4.169  10.747  1.00  0.85           H  
ATOM    372  HB  VAL A  25     -10.882   3.614   7.878  1.00  0.85           H  
ATOM    373 1HG1 VAL A  25     -13.006   4.665   7.256  1.00  0.85           H  
ATOM    374 2HG1 VAL A  25     -13.272   3.178   8.192  1.00  0.85           H  
ATOM    375 3HG1 VAL A  25     -13.470   4.764   8.971  1.00  0.85           H  
ATOM    376 1HG2 VAL A  25     -10.988   6.088   7.727  1.00  0.85           H  
ATOM    377 2HG2 VAL A  25     -11.420   6.182   9.448  1.00  0.85           H  
ATOM    378 3HG2 VAL A  25      -9.817   5.573   8.969  1.00  0.85           H  
ATOM    379  N   GLY A  26     -12.972   2.005  10.798  1.00  0.85           N  
ATOM    380  CA  GLY A  26     -13.593   0.695  10.977  1.00  0.85           C  
ATOM    381  C   GLY A  26     -12.600  -0.206  11.705  1.00  0.85           C  
ATOM    382  O   GLY A  26     -12.079   0.186  12.746  1.00  0.85           O  
ATOM    383  H   GLY A  26     -13.350   2.810  11.277  1.00  0.85           H  
ATOM    384 1HA  GLY A  26     -14.512   0.791  11.555  1.00  0.85           H  
ATOM    385 2HA  GLY A  26     -13.846   0.268  10.008  1.00  0.85           H  
ATOM    386  N   GLU A  27     -12.352  -1.411  11.194  1.00  0.84           N  
ATOM    387  CA  GLU A  27     -11.389  -2.296  11.849  1.00  0.84           C  
ATOM    388  C   GLU A  27      -9.979  -1.866  11.419  1.00  0.84           C  
ATOM    389  O   GLU A  27      -9.699  -1.890  10.222  1.00  0.84           O  
ATOM    390  CB  GLU A  27     -11.626  -3.753  11.459  1.00  0.84           C  
ATOM    391  CG  GLU A  27     -10.702  -4.750  12.157  1.00  0.84           C  
ATOM    392  CD  GLU A  27     -10.983  -6.186  11.765  1.00  0.84           C  
ATOM    393  OE1 GLU A  27     -11.813  -6.398  10.913  1.00  0.84           O  
ATOM    394  OE2 GLU A  27     -10.377  -7.069  12.328  1.00  0.84           O  
ATOM    395  H   GLU A  27     -12.807  -1.695  10.339  1.00  0.84           H  
ATOM    396  HA  GLU A  27     -11.526  -2.224  12.918  1.00  0.84           H  
ATOM    397 1HB  GLU A  27     -12.655  -4.029  11.688  1.00  0.84           H  
ATOM    398 2HB  GLU A  27     -11.487  -3.866  10.384  1.00  0.84           H  
ATOM    399 1HG  GLU A  27      -9.665  -4.508  11.903  1.00  0.84           H  
ATOM    400 2HG  GLU A  27     -10.813  -4.639  13.235  1.00  0.84           H  
ATOM    401  N   PRO A  28      -9.072  -1.479  12.333  1.00  0.80           N  
ATOM    402  CA  PRO A  28      -7.744  -1.014  12.006  1.00  0.80           C  
ATOM    403  C   PRO A  28      -6.899  -2.033  11.271  1.00  0.80           C  
ATOM    404  O   PRO A  28      -7.036  -3.241  11.480  1.00  0.80           O  
ATOM    405  CB  PRO A  28      -7.121  -0.718  13.360  1.00  0.80           C  
ATOM    406  CG  PRO A  28      -8.278  -0.494  14.294  1.00  0.80           C  
ATOM    407  CD  PRO A  28      -9.375  -1.425  13.788  1.00  0.80           C  
ATOM    408  HA  PRO A  28      -7.865  -0.110  11.406  1.00  0.80           H  
ATOM    409 1HB  PRO A  28      -6.468  -1.542  13.658  1.00  0.80           H  
ATOM    410 2HB  PRO A  28      -6.487   0.161  13.245  1.00  0.80           H  
ATOM    411 1HG  PRO A  28      -7.976  -0.717  15.335  1.00  0.80           H  
ATOM    412 2HG  PRO A  28      -8.582   0.566  14.268  1.00  0.80           H  
ATOM    413 1HD  PRO A  28      -9.312  -2.424  14.244  1.00  0.80           H  
ATOM    414 2HD  PRO A  28     -10.315  -0.916  14.004  1.00  0.80           H  
ATOM    415  N   ARG A  29      -5.992  -1.533  10.441  1.00  0.75           N  
ATOM    416  CA  ARG A  29      -5.051  -2.396   9.731  1.00  0.75           C  
ATOM    417  C   ARG A  29      -3.719  -1.719   9.472  1.00  0.75           C  
ATOM    418  O   ARG A  29      -3.642  -0.511   9.255  1.00  0.75           O  
ATOM    419  CB  ARG A  29      -5.626  -2.856   8.401  1.00  0.75           C  
ATOM    420  CG  ARG A  29      -5.909  -1.743   7.409  1.00  0.75           C  
ATOM    421  CD  ARG A  29      -6.441  -2.270   6.122  1.00  0.75           C  
ATOM    422  NE  ARG A  29      -6.775  -1.202   5.192  1.00  0.75           N  
ATOM    423  CZ  ARG A  29      -7.157  -1.370   3.917  1.00  0.75           C  
ATOM    424  NH1 ARG A  29      -7.234  -2.571   3.382  1.00  0.75           N  
ATOM    425  NH2 ARG A  29      -7.457  -0.300   3.216  1.00  0.75           N  
ATOM    426  H   ARG A  29      -5.964  -0.518  10.325  1.00  0.75           H  
ATOM    427  HA  ARG A  29      -4.870  -3.277  10.346  1.00  0.75           H  
ATOM    428 1HB  ARG A  29      -4.928  -3.544   7.926  1.00  0.75           H  
ATOM    429 2HB  ARG A  29      -6.559  -3.396   8.574  1.00  0.75           H  
ATOM    430 1HG  ARG A  29      -6.655  -1.071   7.833  1.00  0.75           H  
ATOM    431 2HG  ARG A  29      -4.989  -1.187   7.208  1.00  0.75           H  
ATOM    432 1HD  ARG A  29      -5.689  -2.904   5.656  1.00  0.75           H  
ATOM    433 2HD  ARG A  29      -7.343  -2.850   6.313  1.00  0.75           H  
ATOM    434  HE  ARG A  29      -6.754  -0.227   5.527  1.00  0.75           H  
ATOM    435 1HH1 ARG A  29      -7.002  -3.385   3.933  1.00  0.75           H  
ATOM    436 2HH1 ARG A  29      -7.524  -2.677   2.421  1.00  0.75           H  
ATOM    437 1HH2 ARG A  29      -7.396   0.615   3.690  1.00  0.75           H  
ATOM    438 2HH2 ARG A  29      -7.751  -0.373   2.258  1.00  0.75           H  
ATOM    439  N   VAL A  30      -2.661  -2.509   9.412  1.00  0.71           N  
ATOM    440  CA  VAL A  30      -1.362  -1.936   9.110  1.00  0.71           C  
ATOM    441  C   VAL A  30      -1.258  -1.757   7.604  1.00  0.71           C  
ATOM    442  O   VAL A  30      -1.540  -2.685   6.846  1.00  0.71           O  
ATOM    443  CB  VAL A  30      -0.223  -2.839   9.636  1.00  0.71           C  
ATOM    444  CG1 VAL A  30       1.140  -2.242   9.253  1.00  0.71           C  
ATOM    445  CG2 VAL A  30      -0.340  -2.998  11.136  1.00  0.71           C  
ATOM    446  H   VAL A  30      -2.751  -3.501   9.586  1.00  0.71           H  
ATOM    447  HA  VAL A  30      -1.275  -0.961   9.582  1.00  0.71           H  
ATOM    448  HB  VAL A  30      -0.299  -3.818   9.164  1.00  0.71           H  
ATOM    449 1HG1 VAL A  30       1.939  -2.891   9.615  1.00  0.71           H  
ATOM    450 2HG1 VAL A  30       1.209  -2.159   8.176  1.00  0.71           H  
ATOM    451 3HG1 VAL A  30       1.247  -1.250   9.702  1.00  0.71           H  
ATOM    452 1HG2 VAL A  30       0.458  -3.653  11.494  1.00  0.71           H  
ATOM    453 2HG2 VAL A  30      -0.247  -2.042  11.609  1.00  0.71           H  
ATOM    454 3HG2 VAL A  30      -1.305  -3.437  11.390  1.00  0.71           H  
ATOM    455  N   LEU A  31      -0.900  -0.555   7.180  1.00  0.68           N  
ATOM    456  CA  LEU A  31      -0.757  -0.230   5.770  1.00  0.68           C  
ATOM    457  C   LEU A  31       0.693  -0.448   5.361  1.00  0.68           C  
ATOM    458  O   LEU A  31       0.993  -0.860   4.238  1.00  0.68           O  
ATOM    459  CB  LEU A  31      -1.154   1.222   5.538  1.00  0.68           C  
ATOM    460  CG  LEU A  31      -2.579   1.579   5.914  1.00  0.68           C  
ATOM    461  CD1 LEU A  31      -2.786   3.080   5.696  1.00  0.68           C  
ATOM    462  CD2 LEU A  31      -3.537   0.730   5.080  1.00  0.68           C  
ATOM    463  H   LEU A  31      -0.701   0.157   7.868  1.00  0.68           H  
ATOM    464  HA  LEU A  31      -1.396  -0.887   5.183  1.00  0.68           H  
ATOM    465 1HB  LEU A  31      -0.485   1.861   6.115  1.00  0.68           H  
ATOM    466 2HB  LEU A  31      -1.019   1.450   4.487  1.00  0.68           H  
ATOM    467  HG  LEU A  31      -2.742   1.368   6.972  1.00  0.68           H  
ATOM    468 1HD1 LEU A  31      -3.785   3.373   5.961  1.00  0.68           H  
ATOM    469 2HD1 LEU A  31      -2.092   3.641   6.292  1.00  0.68           H  
ATOM    470 3HD1 LEU A  31      -2.627   3.298   4.668  1.00  0.68           H  
ATOM    471 1HD2 LEU A  31      -4.567   0.962   5.331  1.00  0.68           H  
ATOM    472 2HD2 LEU A  31      -3.375   0.935   4.022  1.00  0.68           H  
ATOM    473 3HD2 LEU A  31      -3.350  -0.326   5.279  1.00  0.68           H  
ATOM    474  N   ALA A  32       1.594  -0.159   6.297  1.00  0.67           N  
ATOM    475  CA  ALA A  32       3.025  -0.356   6.078  1.00  0.67           C  
ATOM    476  C   ALA A  32       3.771  -0.397   7.398  1.00  0.67           C  
ATOM    477  O   ALA A  32       3.357   0.215   8.383  1.00  0.67           O  
ATOM    478  CB  ALA A  32       3.593   0.726   5.201  1.00  0.67           C  
ATOM    479  H   ALA A  32       1.254   0.213   7.183  1.00  0.67           H  
ATOM    480  HA  ALA A  32       3.166  -1.319   5.585  1.00  0.67           H  
ATOM    481 1HB  ALA A  32       4.654   0.535   5.045  1.00  0.67           H  
ATOM    482 2HB  ALA A  32       3.084   0.718   4.243  1.00  0.67           H  
ATOM    483 3HB  ALA A  32       3.464   1.694   5.675  1.00  0.67           H  
ATOM    484  N   ALA A  33       4.905  -1.080   7.415  1.00  0.67           N  
ATOM    485  CA  ALA A  33       5.759  -1.079   8.599  1.00  0.67           C  
ATOM    486  C   ALA A  33       7.157  -1.556   8.253  1.00  0.67           C  
ATOM    487  O   ALA A  33       7.357  -2.282   7.278  1.00  0.67           O  
ATOM    488  CB  ALA A  33       5.164  -1.954   9.699  1.00  0.67           C  
ATOM    489  H   ALA A  33       5.196  -1.592   6.592  1.00  0.67           H  
ATOM    490  HA  ALA A  33       5.844  -0.058   8.952  1.00  0.67           H  
ATOM    491 1HB  ALA A  33       5.816  -1.918  10.576  1.00  0.67           H  
ATOM    492 2HB  ALA A  33       4.176  -1.598   9.974  1.00  0.67           H  
ATOM    493 3HB  ALA A  33       5.092  -2.985   9.346  1.00  0.67           H  
ATOM    494  N   LYS A  34       8.138  -1.197   9.071  1.00  0.69           N  
ATOM    495  CA  LYS A  34       9.457  -1.795   8.871  1.00  0.69           C  
ATOM    496  C   LYS A  34       9.354  -3.298   9.152  1.00  0.69           C  
ATOM    497  O   LYS A  34       9.098  -3.710  10.288  1.00  0.69           O  
ATOM    498  CB  LYS A  34      10.470  -1.168   9.807  1.00  0.69           C  
ATOM    499  CG  LYS A  34      11.900  -1.643   9.651  1.00  0.69           C  
ATOM    500  CD  LYS A  34      12.785  -0.954  10.692  1.00  0.69           C  
ATOM    501  CE  LYS A  34      14.231  -1.381  10.620  1.00  0.69           C  
ATOM    502  NZ  LYS A  34      15.040  -0.669  11.646  1.00  0.69           N  
ATOM    503  H   LYS A  34       7.947  -0.535   9.830  1.00  0.69           H  
ATOM    504  HA  LYS A  34       9.768  -1.651   7.836  1.00  0.69           H  
ATOM    505 1HB  LYS A  34      10.447  -0.095   9.703  1.00  0.69           H  
ATOM    506 2HB  LYS A  34      10.185  -1.394  10.830  1.00  0.69           H  
ATOM    507 1HG  LYS A  34      11.943  -2.728   9.796  1.00  0.69           H  
ATOM    508 2HG  LYS A  34      12.262  -1.408   8.653  1.00  0.69           H  
ATOM    509 1HD  LYS A  34      12.737   0.110  10.585  1.00  0.69           H  
ATOM    510 2HD  LYS A  34      12.408  -1.201  11.691  1.00  0.69           H  
ATOM    511 1HE  LYS A  34      14.296  -2.453  10.799  1.00  0.69           H  
ATOM    512 2HE  LYS A  34      14.632  -1.158   9.633  1.00  0.69           H  
ATOM    513 1HZ  LYS A  34      16.000  -0.965  11.599  1.00  0.69           H  
ATOM    514 2HZ  LYS A  34      14.983   0.331  11.491  1.00  0.69           H  
ATOM    515 3HZ  LYS A  34      14.663  -0.870  12.575  1.00  0.69           H  
ATOM    516  N   LYS A  35       9.568  -4.107   8.123  1.00  0.71           N  
ATOM    517  CA  LYS A  35       9.328  -5.538   8.253  1.00  0.71           C  
ATOM    518  C   LYS A  35      10.201  -6.220   9.281  1.00  0.71           C  
ATOM    519  O   LYS A  35      11.410  -5.991   9.340  1.00  0.71           O  
ATOM    520  CB  LYS A  35       9.504  -6.221   6.902  1.00  0.71           C  
ATOM    521  CG  LYS A  35       8.428  -5.833   5.888  1.00  0.71           C  
ATOM    522  CD  LYS A  35       8.619  -6.534   4.550  1.00  0.71           C  
ATOM    523  CE  LYS A  35       7.554  -6.100   3.546  1.00  0.71           C  
ATOM    524  NZ  LYS A  35       7.737  -6.760   2.222  1.00  0.71           N  
ATOM    525  H   LYS A  35       9.812  -3.716   7.225  1.00  0.71           H  
ATOM    526  HA  LYS A  35       8.292  -5.670   8.556  1.00  0.71           H  
ATOM    527 1HB  LYS A  35      10.477  -5.969   6.485  1.00  0.71           H  
ATOM    528 2HB  LYS A  35       9.468  -7.302   7.037  1.00  0.71           H  
ATOM    529 1HG  LYS A  35       7.451  -6.104   6.297  1.00  0.71           H  
ATOM    530 2HG  LYS A  35       8.443  -4.750   5.740  1.00  0.71           H  
ATOM    531 1HD  LYS A  35       9.605  -6.295   4.148  1.00  0.71           H  
ATOM    532 2HD  LYS A  35       8.555  -7.613   4.690  1.00  0.71           H  
ATOM    533 1HE  LYS A  35       6.570  -6.357   3.937  1.00  0.71           H  
ATOM    534 2HE  LYS A  35       7.609  -5.017   3.414  1.00  0.71           H  
ATOM    535 1HZ  LYS A  35       7.016  -6.448   1.586  1.00  0.71           H  
ATOM    536 2HZ  LYS A  35       8.644  -6.518   1.847  1.00  0.71           H  
ATOM    537 3HZ  LYS A  35       7.676  -7.762   2.332  1.00  0.71           H  
ATOM    538  N   GLY A  36       9.577  -7.075  10.085  1.00  0.74           N  
ATOM    539  CA  GLY A  36      10.269  -7.890  11.076  1.00  0.74           C  
ATOM    540  C   GLY A  36      10.556  -7.188  12.404  1.00  0.74           C  
ATOM    541  O   GLY A  36      11.047  -7.825  13.339  1.00  0.74           O  
ATOM    542  H   GLY A  36       8.559  -7.182   9.994  1.00  0.74           H  
ATOM    543 1HA  GLY A  36       9.671  -8.780  11.268  1.00  0.74           H  
ATOM    544 2HA  GLY A  36      11.207  -8.236  10.648  1.00  0.74           H  
ATOM    545  N   SER A  37      10.240  -5.898  12.511  1.00  0.76           N  
ATOM    546  CA  SER A  37      10.513  -5.169  13.746  1.00  0.76           C  
ATOM    547  C   SER A  37       9.278  -5.170  14.638  1.00  0.76           C  
ATOM    548  O   SER A  37       8.217  -5.630  14.227  1.00  0.76           O  
ATOM    549  CB  SER A  37      11.017  -3.780  13.444  1.00  0.76           C  
ATOM    550  OG  SER A  37      12.250  -3.844  12.765  1.00  0.76           O  
ATOM    551  H   SER A  37       9.830  -5.390  11.719  1.00  0.76           H  
ATOM    552  HA  SER A  37      11.309  -5.686  14.283  1.00  0.76           H  
ATOM    553 1HB  SER A  37      10.283  -3.246  12.831  1.00  0.76           H  
ATOM    554 2HB  SER A  37      11.143  -3.231  14.368  1.00  0.76           H  
ATOM    555  HG  SER A  37      12.055  -4.227  11.903  1.00  0.76           H  
ATOM    556  N   SER A  38       9.396  -4.668  15.861  1.00  0.77           N  
ATOM    557  CA  SER A  38       8.273  -4.708  16.797  1.00  0.77           C  
ATOM    558  C   SER A  38       7.009  -4.022  16.279  1.00  0.77           C  
ATOM    559  O   SER A  38       5.906  -4.533  16.447  1.00  0.77           O  
ATOM    560  CB  SER A  38       8.680  -4.078  18.119  1.00  0.77           C  
ATOM    561  OG  SER A  38       9.683  -4.846  18.742  1.00  0.77           O  
ATOM    562  H   SER A  38      10.275  -4.262  16.152  1.00  0.77           H  
ATOM    563  HA  SER A  38       8.028  -5.755  16.981  1.00  0.77           H  
ATOM    564 1HB  SER A  38       9.046  -3.063  17.941  1.00  0.77           H  
ATOM    565 2HB  SER A  38       7.809  -4.002  18.776  1.00  0.77           H  
ATOM    566  HG  SER A  38       9.247  -5.649  19.042  1.00  0.77           H  
ATOM    567  N   LEU A  39       7.129  -2.907  15.574  1.00  0.77           N  
ATOM    568  CA  LEU A  39       5.908  -2.236  15.146  1.00  0.77           C  
ATOM    569  C   LEU A  39       5.169  -3.045  14.066  1.00  0.77           C  
ATOM    570  O   LEU A  39       3.968  -2.880  13.870  1.00  0.77           O  
ATOM    571  CB  LEU A  39       6.242  -0.829  14.681  1.00  0.77           C  
ATOM    572  CG  LEU A  39       6.310   0.236  15.806  1.00  0.77           C  
ATOM    573  CD1 LEU A  39       7.221  -0.229  16.931  1.00  0.77           C  
ATOM    574  CD2 LEU A  39       6.845   1.523  15.226  1.00  0.77           C  
ATOM    575  H   LEU A  39       8.046  -2.489  15.358  1.00  0.77           H  
ATOM    576  HA  LEU A  39       5.248  -2.149  16.008  1.00  0.77           H  
ATOM    577 1HB  LEU A  39       7.167  -0.845  14.141  1.00  0.77           H  
ATOM    578 2HB  LEU A  39       5.474  -0.511  14.005  1.00  0.77           H  
ATOM    579  HG  LEU A  39       5.345   0.382  16.212  1.00  0.77           H  
ATOM    580 1HD1 LEU A  39       7.257   0.533  17.711  1.00  0.77           H  
ATOM    581 2HD1 LEU A  39       6.841  -1.155  17.352  1.00  0.77           H  
ATOM    582 3HD1 LEU A  39       8.227  -0.392  16.556  1.00  0.77           H  
ATOM    583 1HD2 LEU A  39       6.917   2.286  15.997  1.00  0.77           H  
ATOM    584 2HD2 LEU A  39       7.821   1.343  14.828  1.00  0.77           H  
ATOM    585 3HD2 LEU A  39       6.182   1.856  14.439  1.00  0.77           H  
ATOM    586  N   ASP A  40       5.879  -3.964  13.392  1.00  0.77           N  
ATOM    587  CA  ASP A  40       5.329  -4.827  12.343  1.00  0.77           C  
ATOM    588  C   ASP A  40       4.379  -5.858  12.937  1.00  0.77           C  
ATOM    589  O   ASP A  40       3.624  -6.513  12.216  1.00  0.77           O  
ATOM    590  CB  ASP A  40       6.486  -5.537  11.600  1.00  0.77           C  
ATOM    591  CG  ASP A  40       6.132  -6.164  10.219  1.00  0.77           C  
ATOM    592  OD1 ASP A  40       5.380  -5.572   9.494  1.00  0.77           O  
ATOM    593  OD2 ASP A  40       6.746  -7.167   9.853  1.00  0.77           O  
ATOM    594  H   ASP A  40       6.851  -4.114  13.640  1.00  0.77           H  
ATOM    595  HA  ASP A  40       4.773  -4.212  11.639  1.00  0.77           H  
ATOM    596 1HB  ASP A  40       7.300  -4.833  11.472  1.00  0.77           H  
ATOM    597 2HB  ASP A  40       6.864  -6.336  12.239  1.00  0.77           H  
ATOM    598  N   LYS A  41       4.439  -6.016  14.258  1.00  0.76           N  
ATOM    599  CA  LYS A  41       3.638  -6.979  14.968  1.00  0.76           C  
ATOM    600  C   LYS A  41       2.405  -6.334  15.598  1.00  0.76           C  
ATOM    601  O   LYS A  41       1.644  -7.013  16.290  1.00  0.76           O  
ATOM    602  CB  LYS A  41       4.505  -7.627  16.042  1.00  0.76           C  
ATOM    603  CG  LYS A  41       5.690  -8.391  15.492  1.00  0.76           C  
ATOM    604  CD  LYS A  41       6.534  -8.963  16.609  1.00  0.76           C  
ATOM    605  CE  LYS A  41       7.762  -9.676  16.058  1.00  0.76           C  
ATOM    606  NZ  LYS A  41       8.634 -10.193  17.144  1.00  0.76           N  
ATOM    607  H   LYS A  41       5.067  -5.439  14.817  1.00  0.76           H  
ATOM    608  HA  LYS A  41       3.301  -7.740  14.265  1.00  0.76           H  
ATOM    609 1HB  LYS A  41       4.910  -6.862  16.689  1.00  0.76           H  
ATOM    610 2HB  LYS A  41       3.905  -8.298  16.654  1.00  0.76           H  
ATOM    611 1HG  LYS A  41       5.347  -9.192  14.841  1.00  0.76           H  
ATOM    612 2HG  LYS A  41       6.312  -7.705  14.906  1.00  0.76           H  
ATOM    613 1HD  LYS A  41       6.852  -8.152  17.271  1.00  0.76           H  
ATOM    614 2HD  LYS A  41       5.942  -9.668  17.190  1.00  0.76           H  
ATOM    615 1HE  LYS A  41       7.442 -10.507  15.433  1.00  0.76           H  
ATOM    616 2HE  LYS A  41       8.336  -8.973  15.445  1.00  0.76           H  
ATOM    617 1HZ  LYS A  41       9.437 -10.654  16.738  1.00  0.76           H  
ATOM    618 2HZ  LYS A  41       8.941  -9.418  17.717  1.00  0.76           H  
ATOM    619 3HZ  LYS A  41       8.116 -10.849  17.712  1.00  0.76           H  
ATOM    620  N   ILE A  42       2.220  -5.019  15.413  1.00  0.75           N  
ATOM    621  CA  ILE A  42       1.089  -4.370  16.068  1.00  0.75           C  
ATOM    622  C   ILE A  42      -0.223  -4.983  15.589  1.00  0.75           C  
ATOM    623  O   ILE A  42      -0.413  -5.232  14.396  1.00  0.75           O  
ATOM    624  CB  ILE A  42       1.088  -2.839  15.831  1.00  0.75           C  
ATOM    625  CG1 ILE A  42       0.069  -2.165  16.790  1.00  0.75           C  
ATOM    626  CG2 ILE A  42       0.727  -2.524  14.395  1.00  0.75           C  
ATOM    627  CD1 ILE A  42       0.173  -0.664  16.868  1.00  0.75           C  
ATOM    628  H   ILE A  42       2.849  -4.463  14.831  1.00  0.75           H  
ATOM    629  HA  ILE A  42       1.167  -4.541  17.139  1.00  0.75           H  
ATOM    630  HB  ILE A  42       2.081  -2.439  16.049  1.00  0.75           H  
ATOM    631 1HG1 ILE A  42      -0.931  -2.428  16.471  1.00  0.75           H  
ATOM    632 2HG1 ILE A  42       0.225  -2.555  17.787  1.00  0.75           H  
ATOM    633 1HG2 ILE A  42       0.735  -1.446  14.242  1.00  0.75           H  
ATOM    634 2HG2 ILE A  42       1.451  -2.990  13.730  1.00  0.75           H  
ATOM    635 3HG2 ILE A  42      -0.268  -2.915  14.184  1.00  0.75           H  
ATOM    636 1HD1 ILE A  42      -0.573  -0.288  17.570  1.00  0.75           H  
ATOM    637 2HD1 ILE A  42       1.165  -0.401  17.211  1.00  0.75           H  
ATOM    638 3HD1 ILE A  42       0.000  -0.234  15.884  1.00  0.75           H  
ATOM    639  N   THR A  43      -1.134  -5.210  16.527  1.00  0.74           N  
ATOM    640  CA  THR A  43      -2.419  -5.810  16.210  1.00  0.74           C  
ATOM    641  C   THR A  43      -3.531  -4.769  16.246  1.00  0.74           C  
ATOM    642  O   THR A  43      -3.393  -3.780  16.961  1.00  0.74           O  
ATOM    643  CB  THR A  43      -2.747  -6.904  17.247  1.00  0.74           C  
ATOM    644  OG1 THR A  43      -2.871  -6.300  18.557  1.00  0.74           O  
ATOM    645  CG2 THR A  43      -1.635  -7.922  17.277  1.00  0.74           C  
ATOM    646  H   THR A  43      -0.901  -4.979  17.488  1.00  0.74           H  
ATOM    647  HA  THR A  43      -2.336  -6.260  15.227  1.00  0.74           H  
ATOM    648  HB  THR A  43      -3.676  -7.395  16.995  1.00  0.74           H  
ATOM    649  HG1 THR A  43      -1.982  -6.066  18.870  1.00  0.74           H  
ATOM    650 1HG2 THR A  43      -1.861  -8.691  18.015  1.00  0.74           H  
ATOM    651 2HG2 THR A  43      -1.533  -8.380  16.293  1.00  0.74           H  
ATOM    652 3HG2 THR A  43      -0.698  -7.429  17.544  1.00  0.74           H  
ATOM    653  N   PRO A  44      -4.672  -4.989  15.556  1.00  0.74           N  
ATOM    654  CA  PRO A  44      -5.880  -4.175  15.616  1.00  0.74           C  
ATOM    655  C   PRO A  44      -6.332  -3.916  17.048  1.00  0.74           C  
ATOM    656  O   PRO A  44      -6.908  -2.866  17.334  1.00  0.74           O  
ATOM    657  CB  PRO A  44      -6.884  -5.035  14.849  1.00  0.74           C  
ATOM    658  CG  PRO A  44      -6.043  -5.780  13.848  1.00  0.74           C  
ATOM    659  CD  PRO A  44      -4.758  -6.102  14.574  1.00  0.74           C  
ATOM    660  HA  PRO A  44      -5.696  -3.229  15.091  1.00  0.74           H  
ATOM    661 1HB  PRO A  44      -7.433  -5.694  15.536  1.00  0.74           H  
ATOM    662 2HB  PRO A  44      -7.631  -4.389  14.354  1.00  0.74           H  
ATOM    663 1HG  PRO A  44      -6.580  -6.678  13.503  1.00  0.74           H  
ATOM    664 2HG  PRO A  44      -5.890  -5.145  12.957  1.00  0.74           H  
ATOM    665 1HD  PRO A  44      -4.833  -7.079  15.061  1.00  0.74           H  
ATOM    666 2HD  PRO A  44      -3.945  -6.053  13.838  1.00  0.74           H  
ATOM    667  N   GLU A  45      -6.088  -4.877  17.951  1.00  0.74           N  
ATOM    668  CA  GLU A  45      -6.457  -4.704  19.350  1.00  0.74           C  
ATOM    669  C   GLU A  45      -5.582  -3.648  19.993  1.00  0.74           C  
ATOM    670  O   GLU A  45      -6.088  -2.746  20.666  1.00  0.74           O  
ATOM    671  CB  GLU A  45      -6.340  -5.999  20.141  1.00  0.74           C  
ATOM    672  CG  GLU A  45      -6.701  -5.818  21.612  1.00  0.74           C  
ATOM    673  CD  GLU A  45      -6.645  -7.079  22.433  1.00  0.74           C  
ATOM    674  OE1 GLU A  45      -6.547  -8.148  21.877  1.00  0.74           O  
ATOM    675  OE2 GLU A  45      -6.668  -6.955  23.643  1.00  0.74           O  
ATOM    676  H   GLU A  45      -5.629  -5.731  17.674  1.00  0.74           H  
ATOM    677  HA  GLU A  45      -7.491  -4.365  19.396  1.00  0.74           H  
ATOM    678 1HB  GLU A  45      -6.999  -6.753  19.713  1.00  0.74           H  
ATOM    679 2HB  GLU A  45      -5.318  -6.376  20.080  1.00  0.74           H  
ATOM    680 1HG  GLU A  45      -6.009  -5.093  22.042  1.00  0.74           H  
ATOM    681 2HG  GLU A  45      -7.702  -5.396  21.676  1.00  0.74           H  
ATOM    682  N   GLU A  46      -4.262  -3.744  19.782  1.00  0.74           N  
ATOM    683  CA  GLU A  46      -3.381  -2.743  20.376  1.00  0.74           C  
ATOM    684  C   GLU A  46      -3.753  -1.375  19.816  1.00  0.74           C  
ATOM    685  O   GLU A  46      -3.811  -0.386  20.553  1.00  0.74           O  
ATOM    686  CB  GLU A  46      -1.900  -3.063  20.108  1.00  0.74           C  
ATOM    687  CG  GLU A  46      -1.323  -4.298  20.898  1.00  0.74           C  
ATOM    688  CD  GLU A  46       0.138  -4.653  20.520  1.00  0.74           C  
ATOM    689  OE1 GLU A  46       0.565  -4.197  19.492  1.00  0.74           O  
ATOM    690  OE2 GLU A  46       0.845  -5.305  21.290  1.00  0.74           O  
ATOM    691  H   GLU A  46      -3.879  -4.510  19.220  1.00  0.74           H  
ATOM    692  HA  GLU A  46      -3.541  -2.728  21.454  1.00  0.74           H  
ATOM    693 1HB  GLU A  46      -1.772  -3.267  19.047  1.00  0.74           H  
ATOM    694 2HB  GLU A  46      -1.288  -2.192  20.350  1.00  0.74           H  
ATOM    695 1HG  GLU A  46      -1.354  -4.065  21.965  1.00  0.74           H  
ATOM    696 2HG  GLU A  46      -1.965  -5.158  20.731  1.00  0.74           H  
ATOM    697  N   VAL A  47      -4.097  -1.336  18.528  1.00  0.75           N  
ATOM    698  CA  VAL A  47      -4.460  -0.070  17.934  1.00  0.75           C  
ATOM    699  C   VAL A  47      -5.737   0.454  18.563  1.00  0.75           C  
ATOM    700  O   VAL A  47      -5.786   1.604  18.995  1.00  0.75           O  
ATOM    701  CB  VAL A  47      -4.631  -0.187  16.430  1.00  0.75           C  
ATOM    702  CG1 VAL A  47      -5.157   1.135  15.893  1.00  0.75           C  
ATOM    703  CG2 VAL A  47      -3.316  -0.572  15.817  1.00  0.75           C  
ATOM    704  H   VAL A  47      -4.043  -2.186  17.966  1.00  0.75           H  
ATOM    705  HA  VAL A  47      -3.672   0.630  18.124  1.00  0.75           H  
ATOM    706  HB  VAL A  47      -5.367  -0.958  16.210  1.00  0.75           H  
ATOM    707 1HG1 VAL A  47      -5.288   1.072  14.838  1.00  0.75           H  
ATOM    708 2HG1 VAL A  47      -6.112   1.362  16.364  1.00  0.75           H  
ATOM    709 3HG1 VAL A  47      -4.446   1.926  16.118  1.00  0.75           H  
ATOM    710 1HG2 VAL A  47      -3.422  -0.694  14.757  1.00  0.75           H  
ATOM    711 2HG2 VAL A  47      -2.577   0.195  16.030  1.00  0.75           H  
ATOM    712 3HG2 VAL A  47      -3.001  -1.506  16.241  1.00  0.75           H  
ATOM    713  N   ARG A  48      -6.748  -0.391  18.713  1.00  0.77           N  
ATOM    714  CA  ARG A  48      -7.972   0.046  19.355  1.00  0.77           C  
ATOM    715  C   ARG A  48      -7.671   0.620  20.743  1.00  0.77           C  
ATOM    716  O   ARG A  48      -8.201   1.658  21.135  1.00  0.77           O  
ATOM    717  CB  ARG A  48      -8.956  -1.105  19.489  1.00  0.77           C  
ATOM    718  CG  ARG A  48     -10.279  -0.712  20.126  1.00  0.77           C  
ATOM    719  CD  ARG A  48     -11.199  -1.861  20.293  1.00  0.77           C  
ATOM    720  NE  ARG A  48     -12.432  -1.447  20.951  1.00  0.77           N  
ATOM    721  CZ  ARG A  48     -12.568  -1.345  22.292  1.00  0.77           C  
ATOM    722  NH1 ARG A  48     -11.567  -1.629  23.080  1.00  0.77           N  
ATOM    723  NH2 ARG A  48     -13.697  -0.961  22.848  1.00  0.77           N  
ATOM    724  H   ARG A  48      -6.685  -1.342  18.353  1.00  0.77           H  
ATOM    725  HA  ARG A  48      -8.426   0.825  18.744  1.00  0.77           H  
ATOM    726 1HB  ARG A  48      -9.157  -1.529  18.506  1.00  0.77           H  
ATOM    727 2HB  ARG A  48      -8.512  -1.892  20.098  1.00  0.77           H  
ATOM    728 1HG  ARG A  48     -10.088  -0.281  21.111  1.00  0.77           H  
ATOM    729 2HG  ARG A  48     -10.773   0.025  19.496  1.00  0.77           H  
ATOM    730 1HD  ARG A  48     -11.452  -2.275  19.317  1.00  0.77           H  
ATOM    731 2HD  ARG A  48     -10.720  -2.628  20.904  1.00  0.77           H  
ATOM    732  HE  ARG A  48     -13.231  -1.221  20.374  1.00  0.77           H  
ATOM    733 1HH1 ARG A  48     -10.681  -1.928  22.705  1.00  0.77           H  
ATOM    734 2HH1 ARG A  48     -11.712  -1.522  24.098  1.00  0.77           H  
ATOM    735 1HH2 ARG A  48     -14.500  -0.731  22.291  1.00  0.77           H  
ATOM    736 2HH2 ARG A  48     -13.723  -0.907  23.880  1.00  0.77           H  
ATOM    737  N   ARG A  49      -6.773  -0.008  21.486  1.00  0.81           N  
ATOM    738  CA  ARG A  49      -6.425   0.492  22.811  1.00  0.81           C  
ATOM    739  C   ARG A  49      -5.730   1.889  22.769  1.00  0.81           C  
ATOM    740  O   ARG A  49      -5.741   2.617  23.768  1.00  0.81           O  
ATOM    741  CB  ARG A  49      -5.589  -0.551  23.529  1.00  0.81           C  
ATOM    742  CG  ARG A  49      -6.362  -1.825  23.912  1.00  0.81           C  
ATOM    743  CD  ARG A  49      -5.488  -2.844  24.567  1.00  0.81           C  
ATOM    744  NE  ARG A  49      -6.217  -4.088  24.879  1.00  0.81           N  
ATOM    745  CZ  ARG A  49      -6.956  -4.288  25.975  1.00  0.81           C  
ATOM    746  NH1 ARG A  49      -7.087  -3.346  26.886  1.00  0.81           N  
ATOM    747  NH2 ARG A  49      -7.547  -5.451  26.115  1.00  0.81           N  
ATOM    748  H   ARG A  49      -6.342  -0.870  21.142  1.00  0.81           H  
ATOM    749  HA  ARG A  49      -7.351   0.602  23.375  1.00  0.81           H  
ATOM    750 1HB  ARG A  49      -4.733  -0.833  22.922  1.00  0.81           H  
ATOM    751 2HB  ARG A  49      -5.231  -0.137  24.458  1.00  0.81           H  
ATOM    752 1HG  ARG A  49      -7.158  -1.563  24.609  1.00  0.81           H  
ATOM    753 2HG  ARG A  49      -6.799  -2.271  23.020  1.00  0.81           H  
ATOM    754 1HD  ARG A  49      -4.668  -3.093  23.891  1.00  0.81           H  
ATOM    755 2HD  ARG A  49      -5.087  -2.440  25.495  1.00  0.81           H  
ATOM    756  HE  ARG A  49      -6.175  -4.887  24.225  1.00  0.81           H  
ATOM    757 1HH1 ARG A  49      -6.622  -2.452  26.765  1.00  0.81           H  
ATOM    758 2HH1 ARG A  49      -7.650  -3.511  27.713  1.00  0.81           H  
ATOM    759 1HH2 ARG A  49      -7.408  -6.154  25.373  1.00  0.81           H  
ATOM    760 2HH2 ARG A  49      -8.112  -5.646  26.925  1.00  0.81           H  
ATOM    761  N   LEU A  50      -5.134   2.256  21.616  1.00  0.88           N  
ATOM    762  CA  LEU A  50      -4.494   3.563  21.403  1.00  0.88           C  
ATOM    763  C   LEU A  50      -5.505   4.658  20.984  1.00  0.88           C  
ATOM    764  O   LEU A  50      -5.402   5.803  21.431  1.00  0.88           O  
ATOM    765  CB  LEU A  50      -3.447   3.464  20.263  1.00  0.88           C  
ATOM    766  CG  LEU A  50      -2.191   2.603  20.472  1.00  0.88           C  
ATOM    767  CD1 LEU A  50      -1.493   2.445  19.153  1.00  0.88           C  
ATOM    768  CD2 LEU A  50      -1.247   3.313  21.428  1.00  0.88           C  
ATOM    769  H   LEU A  50      -5.126   1.599  20.838  1.00  0.88           H  
ATOM    770  HA  LEU A  50      -4.009   3.866  22.330  1.00  0.88           H  
ATOM    771 1HB  LEU A  50      -3.938   3.097  19.375  1.00  0.88           H  
ATOM    772 2HB  LEU A  50      -3.103   4.475  20.046  1.00  0.88           H  
ATOM    773  HG  LEU A  50      -2.464   1.638  20.849  1.00  0.88           H  
ATOM    774 1HD1 LEU A  50      -0.600   1.864  19.259  1.00  0.88           H  
ATOM    775 2HD1 LEU A  50      -2.122   1.975  18.447  1.00  0.88           H  
ATOM    776 3HD1 LEU A  50      -1.262   3.389  18.805  1.00  0.88           H  
ATOM    777 1HD2 LEU A  50      -0.351   2.728  21.573  1.00  0.88           H  
ATOM    778 2HD2 LEU A  50      -0.981   4.255  20.994  1.00  0.88           H  
ATOM    779 3HD2 LEU A  50      -1.733   3.473  22.380  1.00  0.88           H  
ATOM    780  N   VAL A  51      -6.467   4.301  20.106  1.00  0.97           N  
ATOM    781  CA  VAL A  51      -7.424   5.286  19.541  1.00  0.97           C  
ATOM    782  C   VAL A  51      -8.936   5.045  19.728  1.00  0.97           C  
ATOM    783  O   VAL A  51      -9.739   5.840  19.239  1.00  0.97           O  
ATOM    784  CB  VAL A  51      -7.200   5.454  18.014  1.00  0.97           C  
ATOM    785  CG1 VAL A  51      -5.833   6.014  17.733  1.00  0.97           C  
ATOM    786  CG2 VAL A  51      -7.349   4.120  17.314  1.00  0.97           C  
ATOM    787  H   VAL A  51      -6.486   3.329  19.793  1.00  0.97           H  
ATOM    788  HA  VAL A  51      -7.197   6.244  20.006  1.00  0.97           H  
ATOM    789  HB  VAL A  51      -7.938   6.157  17.628  1.00  0.97           H  
ATOM    790 1HG1 VAL A  51      -5.707   6.144  16.659  1.00  0.97           H  
ATOM    791 2HG1 VAL A  51      -5.752   6.973  18.228  1.00  0.97           H  
ATOM    792 3HG1 VAL A  51      -5.068   5.339  18.108  1.00  0.97           H  
ATOM    793 1HG2 VAL A  51      -7.205   4.247  16.247  1.00  0.97           H  
ATOM    794 2HG2 VAL A  51      -6.607   3.442  17.697  1.00  0.97           H  
ATOM    795 3HG2 VAL A  51      -8.344   3.715  17.500  1.00  0.97           H  
ATOM    796  N   GLY A  52      -9.342   3.960  20.369  1.00  1.09           N  
ATOM    797  CA  GLY A  52     -10.761   3.636  20.506  1.00  1.09           C  
ATOM    798  C   GLY A  52     -11.445   4.134  21.788  1.00  1.09           C  
ATOM    799  O   GLY A  52     -10.929   4.969  22.533  1.00  1.09           O  
ATOM    800  H   GLY A  52      -8.671   3.312  20.751  1.00  1.09           H  
ATOM    801 1HA  GLY A  52     -11.297   4.030  19.642  1.00  1.09           H  
ATOM    802 2HA  GLY A  52     -10.863   2.553  20.456  1.00  1.09           H  
ATOM    803  N   ALA A  53     -12.616   3.550  22.059  1.00  1.23           N  
ATOM    804  CA  ALA A  53     -13.484   3.894  23.192  1.00  1.23           C  
ATOM    805  C   ALA A  53     -12.811   3.718  24.552  1.00  1.23           C  
ATOM    806  O   ALA A  53     -13.107   4.445  25.501  1.00  1.23           O  
ATOM    807  CB  ALA A  53     -14.731   3.027  23.154  1.00  1.23           C  
ATOM    808  H   ALA A  53     -12.945   2.855  21.407  1.00  1.23           H  
ATOM    809  HA  ALA A  53     -13.768   4.940  23.089  1.00  1.23           H  
ATOM    810 1HB  ALA A  53     -15.390   3.309  23.975  1.00  1.23           H  
ATOM    811 2HB  ALA A  53     -15.249   3.169  22.207  1.00  1.23           H  
ATOM    812 3HB  ALA A  53     -14.447   1.981  23.264  1.00  1.23           H  
ATOM    813  N   ASP A  54     -11.894   2.767  24.640  1.00  1.38           N  
ATOM    814  CA  ASP A  54     -11.231   2.449  25.894  1.00  1.38           C  
ATOM    815  C   ASP A  54      -9.882   3.148  26.023  1.00  1.38           C  
ATOM    816  O   ASP A  54      -9.115   2.871  26.944  1.00  1.38           O  
ATOM    817  CB  ASP A  54     -11.073   0.935  26.031  1.00  1.38           C  
ATOM    818  CG  ASP A  54     -12.434   0.218  26.170  1.00  1.38           C  
ATOM    819  OD1 ASP A  54     -13.271   0.704  26.885  1.00  1.38           O  
ATOM    820  OD2 ASP A  54     -12.628  -0.801  25.523  1.00  1.38           O  
ATOM    821  H   ASP A  54     -11.666   2.234  23.814  1.00  1.38           H  
ATOM    822  HA  ASP A  54     -11.865   2.793  26.712  1.00  1.38           H  
ATOM    823 1HB  ASP A  54     -10.551   0.546  25.157  1.00  1.38           H  
ATOM    824 2HB  ASP A  54     -10.460   0.709  26.910  1.00  1.38           H  
ATOM    825  N   ARG A  55      -9.629   4.139  25.164  1.00  1.54           N  
ATOM    826  CA  ARG A  55      -8.398   4.924  25.203  1.00  1.54           C  
ATOM    827  C   ARG A  55      -8.229   5.555  26.576  1.00  1.54           C  
ATOM    828  O   ARG A  55      -7.127   5.703  27.073  1.00  1.54           O  
ATOM    829  CB  ARG A  55      -8.414   6.054  24.197  1.00  1.54           C  
ATOM    830  CG  ARG A  55      -7.089   6.806  24.029  1.00  1.54           C  
ATOM    831  CD  ARG A  55      -6.916   7.959  24.988  1.00  1.54           C  
ATOM    832  NE  ARG A  55      -8.027   8.903  24.964  1.00  1.54           N  
ATOM    833  CZ  ARG A  55      -8.061  10.064  25.661  1.00  1.54           C  
ATOM    834  NH1 ARG A  55      -7.023  10.428  26.386  1.00  1.54           N  
ATOM    835  NH2 ARG A  55      -9.134  10.843  25.620  1.00  1.54           N  
ATOM    836  H   ARG A  55     -10.289   4.350  24.415  1.00  1.54           H  
ATOM    837  HA  ARG A  55      -7.549   4.267  24.995  1.00  1.54           H  
ATOM    838 1HB  ARG A  55      -8.655   5.649  23.216  1.00  1.54           H  
ATOM    839 2HB  ARG A  55      -9.190   6.764  24.461  1.00  1.54           H  
ATOM    840 1HG  ARG A  55      -6.266   6.105  24.184  1.00  1.54           H  
ATOM    841 2HG  ARG A  55      -7.033   7.198  23.012  1.00  1.54           H  
ATOM    842 1HD  ARG A  55      -6.823   7.569  26.003  1.00  1.54           H  
ATOM    843 2HD  ARG A  55      -6.008   8.502  24.727  1.00  1.54           H  
ATOM    844  HE  ARG A  55      -8.843   8.652  24.424  1.00  1.54           H  
ATOM    845 1HH1 ARG A  55      -6.198   9.847  26.421  1.00  1.54           H  
ATOM    846 2HH1 ARG A  55      -7.041  11.297  26.902  1.00  1.54           H  
ATOM    847 1HH2 ARG A  55      -9.945  10.570  25.080  1.00  1.54           H  
ATOM    848 2HH2 ARG A  55      -9.147  11.707  26.144  1.00  1.54           H  
ATOM    849  N   ALA A  56      -9.322   5.968  27.200  1.00  1.69           N  
ATOM    850  CA  ALA A  56      -9.250   6.618  28.504  1.00  1.69           C  
ATOM    851  C   ALA A  56      -8.553   5.745  29.563  1.00  1.69           C  
ATOM    852  O   ALA A  56      -8.014   6.271  30.538  1.00  1.69           O  
ATOM    853  CB  ALA A  56     -10.643   6.964  28.984  1.00  1.69           C  
ATOM    854  H   ALA A  56     -10.220   5.819  26.763  1.00  1.69           H  
ATOM    855  HA  ALA A  56      -8.673   7.536  28.389  1.00  1.69           H  
ATOM    856 1HB  ALA A  56     -10.580   7.480  29.942  1.00  1.69           H  
ATOM    857 2HB  ALA A  56     -11.129   7.610  28.254  1.00  1.69           H  
ATOM    858 3HB  ALA A  56     -11.221   6.048  29.101  1.00  1.69           H  
ATOM    859  N   ALA A  57      -8.602   4.412  29.415  1.00  1.81           N  
ATOM    860  CA  ALA A  57      -7.982   3.502  30.374  1.00  1.81           C  
ATOM    861  C   ALA A  57      -6.483   3.329  30.101  1.00  1.81           C  
ATOM    862  O   ALA A  57      -5.760   2.716  30.893  1.00  1.81           O  
ATOM    863  CB  ALA A  57      -8.664   2.148  30.323  1.00  1.81           C  
ATOM    864  H   ALA A  57      -9.027   4.006  28.582  1.00  1.81           H  
ATOM    865  HA  ALA A  57      -8.099   3.927  31.370  1.00  1.81           H  
ATOM    866 1HB  ALA A  57      -8.211   1.480  31.058  1.00  1.81           H  
ATOM    867 2HB  ALA A  57      -9.723   2.260  30.541  1.00  1.81           H  
ATOM    868 3HB  ALA A  57      -8.543   1.719  29.325  1.00  1.81           H  
ATOM    869  N   LEU A  58      -6.007   3.900  28.997  1.00  1.88           N  
ATOM    870  CA  LEU A  58      -4.629   3.780  28.558  1.00  1.88           C  
ATOM    871  C   LEU A  58      -3.549   4.061  29.624  1.00  1.88           C  
ATOM    872  O   LEU A  58      -2.690   3.203  29.813  1.00  1.88           O  
ATOM    873  CB  LEU A  58      -4.461   4.677  27.323  1.00  1.88           C  
ATOM    874  CG  LEU A  58      -3.165   4.789  26.760  1.00  1.88           C  
ATOM    875  CD1 LEU A  58      -2.725   3.462  26.296  1.00  1.88           C  
ATOM    876  CD2 LEU A  58      -3.203   5.757  25.587  1.00  1.88           C  
ATOM    877  H   LEU A  58      -6.631   4.439  28.400  1.00  1.88           H  
ATOM    878  HA  LEU A  58      -4.492   2.752  28.222  1.00  1.88           H  
ATOM    879 1HB  LEU A  58      -5.108   4.280  26.536  1.00  1.88           H  
ATOM    880 2HB  LEU A  58      -4.792   5.674  27.543  1.00  1.88           H  
ATOM    881  HG  LEU A  58      -2.505   5.150  27.520  1.00  1.88           H  
ATOM    882 1HD1 LEU A  58      -1.728   3.518  25.864  1.00  1.88           H  
ATOM    883 2HD1 LEU A  58      -2.714   2.779  27.144  1.00  1.88           H  
ATOM    884 3HD1 LEU A  58      -3.432   3.110  25.547  1.00  1.88           H  
ATOM    885 1HD2 LEU A  58      -2.210   5.845  25.165  1.00  1.88           H  
ATOM    886 2HD2 LEU A  58      -3.891   5.381  24.825  1.00  1.88           H  
ATOM    887 3HD2 LEU A  58      -3.542   6.727  25.932  1.00  1.88           H  
ATOM    888  N   PRO A  59      -3.560   5.167  30.401  1.00  1.87           N  
ATOM    889  CA  PRO A  59      -2.570   5.432  31.434  1.00  1.87           C  
ATOM    890  C   PRO A  59      -2.609   4.429  32.596  1.00  1.87           C  
ATOM    891  O   PRO A  59      -1.656   4.365  33.375  1.00  1.87           O  
ATOM    892  CB  PRO A  59      -2.917   6.857  31.888  1.00  1.87           C  
ATOM    893  CG  PRO A  59      -4.359   7.050  31.512  1.00  1.87           C  
ATOM    894  CD  PRO A  59      -4.530   6.284  30.225  1.00  1.87           C  
ATOM    895  HA  PRO A  59      -1.576   5.419  30.968  1.00  1.87           H  
ATOM    896 1HB  PRO A  59      -2.750   6.947  32.972  1.00  1.87           H  
ATOM    897 2HB  PRO A  59      -2.245   7.578  31.400  1.00  1.87           H  
ATOM    898 1HG  PRO A  59      -5.015   6.671  32.311  1.00  1.87           H  
ATOM    899 2HG  PRO A  59      -4.585   8.121  31.400  1.00  1.87           H  
ATOM    900 1HD  PRO A  59      -5.551   5.988  30.191  1.00  1.87           H  
ATOM    901 2HD  PRO A  59      -4.248   6.912  29.374  1.00  1.87           H  
ATOM    902  N   THR A  60      -3.709   3.676  32.737  1.00  1.76           N  
ATOM    903  CA  THR A  60      -3.839   2.693  33.804  1.00  1.76           C  
ATOM    904  C   THR A  60      -3.316   1.334  33.347  1.00  1.76           C  
ATOM    905  O   THR A  60      -2.608   0.640  34.081  1.00  1.76           O  
ATOM    906  CB  THR A  60      -5.308   2.530  34.244  1.00  1.76           C  
ATOM    907  OG1 THR A  60      -5.819   3.784  34.717  1.00  1.76           O  
ATOM    908  CG2 THR A  60      -5.414   1.488  35.338  1.00  1.76           C  
ATOM    909  H   THR A  60      -4.471   3.728  32.067  1.00  1.76           H  
ATOM    910  HA  THR A  60      -3.247   3.019  34.659  1.00  1.76           H  
ATOM    911  HB  THR A  60      -5.906   2.205  33.392  1.00  1.76           H  
ATOM    912  HG1 THR A  60      -5.906   4.390  33.976  1.00  1.76           H  
ATOM    913 1HG2 THR A  60      -6.456   1.375  35.633  1.00  1.76           H  
ATOM    914 2HG2 THR A  60      -5.037   0.535  34.964  1.00  1.76           H  
ATOM    915 3HG2 THR A  60      -4.824   1.801  36.197  1.00  1.76           H  
ATOM    916  N   GLU A  61      -3.696   0.958  32.126  1.00  1.58           N  
ATOM    917  CA  GLU A  61      -3.353  -0.338  31.549  1.00  1.58           C  
ATOM    918  C   GLU A  61      -1.962  -0.337  30.896  1.00  1.58           C  
ATOM    919  O   GLU A  61      -1.375  -1.389  30.618  1.00  1.58           O  
ATOM    920  CB  GLU A  61      -4.433  -0.726  30.537  1.00  1.58           C  
ATOM    921  CG  GLU A  61      -5.818  -0.931  31.180  1.00  1.58           C  
ATOM    922  CD  GLU A  61      -6.923  -1.269  30.200  1.00  1.58           C  
ATOM    923  OE1 GLU A  61      -6.662  -1.355  29.024  1.00  1.58           O  
ATOM    924  OE2 GLU A  61      -8.038  -1.440  30.636  1.00  1.58           O  
ATOM    925  H   GLU A  61      -4.283   1.597  31.590  1.00  1.58           H  
ATOM    926  HA  GLU A  61      -3.349  -1.077  32.350  1.00  1.58           H  
ATOM    927 1HB  GLU A  61      -4.524   0.066  29.787  1.00  1.58           H  
ATOM    928 2HB  GLU A  61      -4.148  -1.642  30.022  1.00  1.58           H  
ATOM    929 1HG  GLU A  61      -5.746  -1.730  31.916  1.00  1.58           H  
ATOM    930 2HG  GLU A  61      -6.085  -0.015  31.709  1.00  1.58           H  
ATOM    931  N   GLY A  62      -1.447   0.854  30.610  1.00  1.38           N  
ATOM    932  CA  GLY A  62      -0.135   1.057  30.001  1.00  1.38           C  
ATOM    933  C   GLY A  62      -0.191   0.864  28.500  1.00  1.38           C  
ATOM    934  O   GLY A  62      -0.058   1.836  27.762  1.00  1.38           O  
ATOM    935  H   GLY A  62      -2.001   1.685  30.793  1.00  1.38           H  
ATOM    936 1HA  GLY A  62       0.210   2.065  30.225  1.00  1.38           H  
ATOM    937 2HA  GLY A  62       0.588   0.366  30.434  1.00  1.38           H  
ATOM    938  N   LEU A  63      -0.410  -0.398  28.080  1.00  1.18           N  
ATOM    939  CA  LEU A  63      -0.553  -0.820  26.672  1.00  1.18           C  
ATOM    940  C   LEU A  63       0.703  -1.513  26.156  1.00  1.18           C  
ATOM    941  O   LEU A  63       1.804  -1.197  26.608  1.00  1.18           O  
ATOM    942  CB  LEU A  63      -0.962   0.362  25.764  1.00  1.18           C  
ATOM    943  CG  LEU A  63      -1.308   0.058  24.345  1.00  1.18           C  
ATOM    944  CD1 LEU A  63      -2.394   0.948  23.892  1.00  1.18           C  
ATOM    945  CD2 LEU A  63      -0.136   0.366  23.507  1.00  1.18           C  
ATOM    946  H   LEU A  63      -0.518  -1.085  28.827  1.00  1.18           H  
ATOM    947  HA  LEU A  63      -1.364  -1.546  26.627  1.00  1.18           H  
ATOM    948 1HB  LEU A  63      -1.800   0.866  26.203  1.00  1.18           H  
ATOM    949 2HB  LEU A  63      -0.122   1.042  25.659  1.00  1.18           H  
ATOM    950  HG  LEU A  63      -1.612  -0.981  24.246  1.00  1.18           H  
ATOM    951 1HD1 LEU A  63      -2.633   0.726  22.861  1.00  1.18           H  
ATOM    952 2HD1 LEU A  63      -3.255   0.795  24.505  1.00  1.18           H  
ATOM    953 3HD1 LEU A  63      -2.073   1.963  23.982  1.00  1.18           H  
ATOM    954 1HD2 LEU A  63      -0.398   0.152  22.481  1.00  1.18           H  
ATOM    955 2HD2 LEU A  63       0.128   1.412  23.615  1.00  1.18           H  
ATOM    956 3HD2 LEU A  63       0.693  -0.228  23.810  1.00  1.18           H  
ATOM    957  N   SER A  64       0.548  -2.484  25.256  1.00  1.02           N  
ATOM    958  CA  SER A  64       1.712  -3.090  24.613  1.00  1.02           C  
ATOM    959  C   SER A  64       1.746  -2.658  23.149  1.00  1.02           C  
ATOM    960  O   SER A  64       0.693  -2.402  22.569  1.00  1.02           O  
ATOM    961  CB  SER A  64       1.651  -4.608  24.731  1.00  1.02           C  
ATOM    962  OG  SER A  64       0.505  -5.133  24.095  1.00  1.02           O  
ATOM    963  H   SER A  64      -0.377  -2.758  24.960  1.00  1.02           H  
ATOM    964  HA  SER A  64       2.612  -2.725  25.096  1.00  1.02           H  
ATOM    965 1HB  SER A  64       2.546  -5.037  24.281  1.00  1.02           H  
ATOM    966 2HB  SER A  64       1.651  -4.888  25.781  1.00  1.02           H  
ATOM    967  HG  SER A  64       0.672  -5.103  23.122  1.00  1.02           H  
ATOM    968  N   LEU A  65       2.938  -2.580  22.555  1.00  0.90           N  
ATOM    969  CA  LEU A  65       3.070  -2.315  21.119  1.00  0.90           C  
ATOM    970  C   LEU A  65       3.928  -3.372  20.447  1.00  0.90           C  
ATOM    971  O   LEU A  65       5.118  -3.499  20.722  1.00  0.90           O  
ATOM    972  CB  LEU A  65       3.622  -0.903  20.850  1.00  0.90           C  
ATOM    973  CG  LEU A  65       2.680   0.241  21.282  1.00  0.90           C  
ATOM    974  CD1 LEU A  65       3.316   1.586  21.140  1.00  0.90           C  
ATOM    975  CD2 LEU A  65       1.471   0.185  20.412  1.00  0.90           C  
ATOM    976  H   LEU A  65       3.766  -2.754  23.119  1.00  0.90           H  
ATOM    977  HA  LEU A  65       2.078  -2.368  20.671  1.00  0.90           H  
ATOM    978 1HB  LEU A  65       4.564  -0.785  21.387  1.00  0.90           H  
ATOM    979 2HB  LEU A  65       3.813  -0.798  19.781  1.00  0.90           H  
ATOM    980  HG  LEU A  65       2.414   0.111  22.318  1.00  0.90           H  
ATOM    981 1HD1 LEU A  65       2.605   2.351  21.444  1.00  0.90           H  
ATOM    982 2HD1 LEU A  65       4.197   1.645  21.763  1.00  0.90           H  
ATOM    983 3HD1 LEU A  65       3.585   1.738  20.106  1.00  0.90           H  
ATOM    984 1HD2 LEU A  65       0.804   0.963  20.706  1.00  0.90           H  
ATOM    985 2HD2 LEU A  65       1.763   0.328  19.380  1.00  0.90           H  
ATOM    986 3HD2 LEU A  65       0.976  -0.784  20.518  1.00  0.90           H  
ATOM    987  N   GLY A  66       3.325  -4.185  19.597  1.00  0.82           N  
ATOM    988  CA  GLY A  66       4.081  -5.242  18.951  1.00  0.82           C  
ATOM    989  C   GLY A  66       4.418  -6.331  19.952  1.00  0.82           C  
ATOM    990  O   GLY A  66       5.433  -7.023  19.829  1.00  0.82           O  
ATOM    991  H   GLY A  66       2.329  -4.086  19.414  1.00  0.82           H  
ATOM    992 1HA  GLY A  66       3.501  -5.651  18.130  1.00  0.82           H  
ATOM    993 2HA  GLY A  66       4.995  -4.830  18.550  1.00  0.82           H  
ATOM    994  N   GLY A  67       3.616  -6.412  21.010  1.00  0.77           N  
ATOM    995  CA  GLY A  67       3.861  -7.342  22.092  1.00  0.77           C  
ATOM    996  C   GLY A  67       4.820  -6.781  23.156  1.00  0.77           C  
ATOM    997  O   GLY A  67       5.046  -7.438  24.170  1.00  0.77           O  
ATOM    998  H   GLY A  67       2.766  -5.836  21.045  1.00  0.77           H  
ATOM    999 1HA  GLY A  67       2.910  -7.594  22.561  1.00  0.77           H  
ATOM   1000 2HA  GLY A  67       4.268  -8.267  21.687  1.00  0.77           H  
ATOM   1001  N   VAL A  68       5.369  -5.571  22.952  1.00  0.74           N  
ATOM   1002  CA  VAL A  68       6.293  -4.987  23.923  1.00  0.74           C  
ATOM   1003  C   VAL A  68       5.541  -4.093  24.902  1.00  0.74           C  
ATOM   1004  O   VAL A  68       4.903  -3.142  24.470  1.00  0.74           O  
ATOM   1005  CB  VAL A  68       7.341  -4.109  23.208  1.00  0.74           C  
ATOM   1006  CG1 VAL A  68       8.274  -3.465  24.235  1.00  0.74           C  
ATOM   1007  CG2 VAL A  68       8.102  -4.959  22.220  1.00  0.74           C  
ATOM   1008  H   VAL A  68       5.179  -5.048  22.097  1.00  0.74           H  
ATOM   1009  HA  VAL A  68       6.818  -5.791  24.424  1.00  0.74           H  
ATOM   1010  HB  VAL A  68       6.833  -3.304  22.674  1.00  0.74           H  
ATOM   1011 1HG1 VAL A  68       9.000  -2.837  23.725  1.00  0.74           H  
ATOM   1012 2HG1 VAL A  68       7.691  -2.854  24.920  1.00  0.74           H  
ATOM   1013 3HG1 VAL A  68       8.795  -4.239  24.798  1.00  0.74           H  
ATOM   1014 1HG2 VAL A  68       8.834  -4.345  21.696  1.00  0.74           H  
ATOM   1015 2HG2 VAL A  68       8.610  -5.764  22.747  1.00  0.74           H  
ATOM   1016 3HG2 VAL A  68       7.398  -5.383  21.494  1.00  0.74           H  
ATOM   1017  N   PRO A  69       5.515  -4.375  26.209  1.00  0.73           N  
ATOM   1018  CA  PRO A  69       4.838  -3.553  27.191  1.00  0.73           C  
ATOM   1019  C   PRO A  69       5.391  -2.141  27.148  1.00  0.73           C  
ATOM   1020  O   PRO A  69       6.613  -1.971  27.058  1.00  0.73           O  
ATOM   1021  CB  PRO A  69       5.189  -4.251  28.504  1.00  0.73           C  
ATOM   1022  CG  PRO A  69       5.464  -5.682  28.116  1.00  0.73           C  
ATOM   1023  CD  PRO A  69       6.136  -5.591  26.762  1.00  0.73           C  
ATOM   1024  HA  PRO A  69       3.754  -3.561  27.009  1.00  0.73           H  
ATOM   1025 1HB  PRO A  69       6.058  -3.772  28.953  1.00  0.73           H  
ATOM   1026 2HB  PRO A  69       4.357  -4.145  29.216  1.00  0.73           H  
ATOM   1027 1HG  PRO A  69       6.099  -6.168  28.872  1.00  0.73           H  
ATOM   1028 2HG  PRO A  69       4.523  -6.254  28.078  1.00  0.73           H  
ATOM   1029 1HD  PRO A  69       7.227  -5.469  26.857  1.00  0.73           H  
ATOM   1030 2HD  PRO A  69       5.858  -6.487  26.210  1.00  0.73           H  
ATOM   1031  N   THR A  70       4.512  -1.152  27.259  1.00  0.73           N  
ATOM   1032  CA  THR A  70       4.896   0.250  27.266  1.00  0.73           C  
ATOM   1033  C   THR A  70       4.231   0.993  28.423  1.00  0.73           C  
ATOM   1034  O   THR A  70       3.347   0.463  29.100  1.00  0.73           O  
ATOM   1035  CB  THR A  70       4.492   0.954  25.938  1.00  0.73           C  
ATOM   1036  OG1 THR A  70       3.070   1.012  25.845  1.00  0.73           O  
ATOM   1037  CG2 THR A  70       5.018   0.227  24.709  1.00  0.73           C  
ATOM   1038  H   THR A  70       3.516  -1.358  27.283  1.00  0.73           H  
ATOM   1039  HA  THR A  70       5.967   0.324  27.400  1.00  0.73           H  
ATOM   1040  HB  THR A  70       4.893   1.964  25.943  1.00  0.73           H  
ATOM   1041  HG1 THR A  70       2.695   0.150  26.108  1.00  0.73           H  
ATOM   1042 1HG2 THR A  70       4.711   0.764  23.825  1.00  0.73           H  
ATOM   1043 2HG2 THR A  70       6.093   0.167  24.735  1.00  0.73           H  
ATOM   1044 3HG2 THR A  70       4.603  -0.764  24.683  1.00  0.73           H  
ATOM   1045  N   ARG A  71       4.638   2.239  28.622  1.00  0.74           N  
ATOM   1046  CA  ARG A  71       3.965   3.116  29.561  1.00  0.74           C  
ATOM   1047  C   ARG A  71       3.620   4.402  28.854  1.00  0.74           C  
ATOM   1048  O   ARG A  71       4.352   4.864  27.977  1.00  0.74           O  
ATOM   1049  CB  ARG A  71       4.816   3.445  30.778  1.00  0.74           C  
ATOM   1050  CG  ARG A  71       6.118   4.238  30.522  1.00  0.74           C  
ATOM   1051  CD  ARG A  71       6.821   4.518  31.821  1.00  0.74           C  
ATOM   1052  NE  ARG A  71       8.063   5.311  31.693  1.00  0.74           N  
ATOM   1053  CZ  ARG A  71       8.798   5.718  32.747  1.00  0.74           C  
ATOM   1054  NH1 ARG A  71       8.423   5.422  33.974  1.00  0.74           N  
ATOM   1055  NH2 ARG A  71       9.895   6.418  32.541  1.00  0.74           N  
ATOM   1056  H   ARG A  71       5.434   2.577  28.094  1.00  0.74           H  
ATOM   1057  HA  ARG A  71       3.041   2.642  29.894  1.00  0.74           H  
ATOM   1058 1HB  ARG A  71       4.220   4.046  31.463  1.00  0.74           H  
ATOM   1059 2HB  ARG A  71       5.063   2.530  31.297  1.00  0.74           H  
ATOM   1060 1HG  ARG A  71       6.782   3.647  29.889  1.00  0.74           H  
ATOM   1061 2HG  ARG A  71       5.888   5.188  30.031  1.00  0.74           H  
ATOM   1062 1HD  ARG A  71       6.141   5.067  32.470  1.00  0.74           H  
ATOM   1063 2HD  ARG A  71       7.078   3.573  32.293  1.00  0.74           H  
ATOM   1064  HE  ARG A  71       8.425   5.576  30.760  1.00  0.74           H  
ATOM   1065 1HH1 ARG A  71       7.582   4.886  34.130  1.00  0.74           H  
ATOM   1066 2HH1 ARG A  71       8.979   5.731  34.758  1.00  0.74           H  
ATOM   1067 1HH2 ARG A  71      10.173   6.632  31.571  1.00  0.74           H  
ATOM   1068 2HH2 ARG A  71      10.458   6.730  33.313  1.00  0.74           H  
ATOM   1069  N   VAL A  72       2.517   5.009  29.243  1.00  0.77           N  
ATOM   1070  CA  VAL A  72       2.118   6.247  28.603  1.00  0.77           C  
ATOM   1071  C   VAL A  72       2.528   7.472  29.360  1.00  0.77           C  
ATOM   1072  O   VAL A  72       2.349   7.562  30.576  1.00  0.77           O  
ATOM   1073  CB  VAL A  72       0.632   6.216  28.305  1.00  0.77           C  
ATOM   1074  CG1 VAL A  72       0.167   7.522  27.765  1.00  0.77           C  
ATOM   1075  CG2 VAL A  72       0.466   5.175  27.286  1.00  0.77           C  
ATOM   1076  H   VAL A  72       1.939   4.606  29.969  1.00  0.77           H  
ATOM   1077  HA  VAL A  72       2.609   6.292  27.631  1.00  0.77           H  
ATOM   1078  HB  VAL A  72       0.056   5.983  29.198  1.00  0.77           H  
ATOM   1079 1HG1 VAL A  72      -0.878   7.433  27.526  1.00  0.77           H  
ATOM   1080 2HG1 VAL A  72       0.309   8.304  28.510  1.00  0.77           H  
ATOM   1081 3HG1 VAL A  72       0.737   7.767  26.877  1.00  0.77           H  
ATOM   1082 1HG2 VAL A  72      -0.505   5.100  27.002  1.00  0.77           H  
ATOM   1083 2HG2 VAL A  72       1.048   5.448  26.441  1.00  0.77           H  
ATOM   1084 3HG2 VAL A  72       0.805   4.216  27.670  1.00  0.77           H  
ATOM   1085  N   LEU A  73       3.130   8.396  28.626  1.00  0.81           N  
ATOM   1086  CA  LEU A  73       3.627   9.615  29.210  1.00  0.81           C  
ATOM   1087  C   LEU A  73       2.675  10.787  28.950  1.00  0.81           C  
ATOM   1088  O   LEU A  73       2.493  11.642  29.818  1.00  0.81           O  
ATOM   1089  CB  LEU A  73       5.016   9.893  28.634  1.00  0.81           C  
ATOM   1090  CG  LEU A  73       6.062   8.780  28.888  1.00  0.81           C  
ATOM   1091  CD1 LEU A  73       7.375   9.170  28.231  1.00  0.81           C  
ATOM   1092  CD2 LEU A  73       6.224   8.551  30.379  1.00  0.81           C  
ATOM   1093  H   LEU A  73       3.234   8.250  27.623  1.00  0.81           H  
ATOM   1094  HA  LEU A  73       3.713   9.475  30.286  1.00  0.81           H  
ATOM   1095 1HB  LEU A  73       4.920  10.022  27.557  1.00  0.81           H  
ATOM   1096 2HB  LEU A  73       5.394  10.820  29.062  1.00  0.81           H  
ATOM   1097  HG  LEU A  73       5.724   7.847  28.423  1.00  0.81           H  
ATOM   1098 1HD1 LEU A  73       8.107   8.391  28.401  1.00  0.81           H  
ATOM   1099 2HD1 LEU A  73       7.229   9.302  27.168  1.00  0.81           H  
ATOM   1100 3HD1 LEU A  73       7.735  10.100  28.667  1.00  0.81           H  
ATOM   1101 1HD2 LEU A  73       6.957   7.761  30.541  1.00  0.81           H  
ATOM   1102 2HD2 LEU A  73       6.569   9.468  30.855  1.00  0.81           H  
ATOM   1103 3HD2 LEU A  73       5.267   8.254  30.813  1.00  0.81           H  
ATOM   1104  N   ASP A  74       2.070  10.831  27.752  1.00  0.87           N  
ATOM   1105  CA  ASP A  74       1.166  11.940  27.400  1.00  0.87           C  
ATOM   1106  C   ASP A  74       0.172  11.513  26.295  1.00  0.87           C  
ATOM   1107  O   ASP A  74       0.572  11.323  25.150  1.00  0.87           O  
ATOM   1108  CB  ASP A  74       1.981  13.174  26.944  1.00  0.87           C  
ATOM   1109  CG  ASP A  74       1.142  14.483  26.759  1.00  0.87           C  
ATOM   1110  OD1 ASP A  74      -0.054  14.427  26.908  1.00  0.87           O  
ATOM   1111  OD2 ASP A  74       1.716  15.509  26.474  1.00  0.87           O  
ATOM   1112  H   ASP A  74       2.269  10.094  27.076  1.00  0.87           H  
ATOM   1113  HA  ASP A  74       0.591  12.214  28.286  1.00  0.87           H  
ATOM   1114 1HB  ASP A  74       2.768  13.375  27.674  1.00  0.87           H  
ATOM   1115 2HB  ASP A  74       2.473  12.949  25.996  1.00  0.87           H  
ATOM   1116  N   ALA A  75      -1.103  11.267  26.638  1.00  0.93           N  
ATOM   1117  CA  ALA A  75      -2.071  10.772  25.637  1.00  0.93           C  
ATOM   1118  C   ALA A  75      -3.070  11.810  25.132  1.00  0.93           C  
ATOM   1119  O   ALA A  75      -4.086  12.044  25.788  1.00  0.93           O  
ATOM   1120  CB  ALA A  75      -2.873   9.624  26.215  1.00  0.93           C  
ATOM   1121  H   ALA A  75      -1.401  11.442  27.587  1.00  0.93           H  
ATOM   1122  HA  ALA A  75      -1.504  10.437  24.778  1.00  0.93           H  
ATOM   1123 1HB  ALA A  75      -3.548   9.239  25.453  1.00  0.93           H  
ATOM   1124 2HB  ALA A  75      -2.214   8.846  26.531  1.00  0.93           H  
ATOM   1125 3HB  ALA A  75      -3.449   9.977  27.067  1.00  0.93           H  
ATOM   1126  N   ARG A  76      -2.816  12.402  23.955  1.00  1.00           N  
ATOM   1127  CA  ARG A  76      -3.695  13.447  23.434  1.00  1.00           C  
ATOM   1128  C   ARG A  76      -4.336  13.082  22.079  1.00  1.00           C  
ATOM   1129  O   ARG A  76      -4.936  13.933  21.429  1.00  1.00           O  
ATOM   1130  CB  ARG A  76      -2.905  14.736  23.272  1.00  1.00           C  
ATOM   1131  CG  ARG A  76      -2.203  15.202  24.531  1.00  1.00           C  
ATOM   1132  CD  ARG A  76      -3.127  15.692  25.579  1.00  1.00           C  
ATOM   1133  NE  ARG A  76      -2.396  16.002  26.797  1.00  1.00           N  
ATOM   1134  CZ  ARG A  76      -2.912  16.620  27.882  1.00  1.00           C  
ATOM   1135  NH1 ARG A  76      -4.171  17.024  27.894  1.00  1.00           N  
ATOM   1136  NH2 ARG A  76      -2.150  16.826  28.948  1.00  1.00           N  
ATOM   1137  H   ARG A  76      -1.965  12.202  23.426  1.00  1.00           H  
ATOM   1138  HA  ARG A  76      -4.492  13.622  24.156  1.00  1.00           H  
ATOM   1139 1HB  ARG A  76      -2.174  14.644  22.484  1.00  1.00           H  
ATOM   1140 2HB  ARG A  76      -3.591  15.527  22.988  1.00  1.00           H  
ATOM   1141 1HG  ARG A  76      -1.628  14.376  24.948  1.00  1.00           H  
ATOM   1142 2HG  ARG A  76      -1.519  16.011  24.284  1.00  1.00           H  
ATOM   1143 1HD  ARG A  76      -3.630  16.599  25.238  1.00  1.00           H  
ATOM   1144 2HD  ARG A  76      -3.873  14.930  25.809  1.00  1.00           H  
ATOM   1145  HE  ARG A  76      -1.414  15.674  26.844  1.00  1.00           H  
ATOM   1146 1HH1 ARG A  76      -4.784  16.873  27.075  1.00  1.00           H  
ATOM   1147 2HH1 ARG A  76      -4.548  17.485  28.705  1.00  1.00           H  
ATOM   1148 1HH2 ARG A  76      -1.179  16.523  28.947  1.00  1.00           H  
ATOM   1149 2HH2 ARG A  76      -2.531  17.284  29.758  1.00  1.00           H  
ATOM   1150  N   LEU A  77      -4.286  11.809  21.673  1.00  1.07           N  
ATOM   1151  CA  LEU A  77      -4.796  11.432  20.337  1.00  1.07           C  
ATOM   1152  C   LEU A  77      -6.261  11.738  20.093  1.00  1.07           C  
ATOM   1153  O   LEU A  77      -6.635  12.103  18.980  1.00  1.07           O  
ATOM   1154  CB  LEU A  77      -4.640   9.915  20.083  1.00  1.07           C  
ATOM   1155  CG  LEU A  77      -3.215   9.426  19.891  1.00  1.07           C  
ATOM   1156  CD1 LEU A  77      -3.159   7.885  19.815  1.00  1.07           C  
ATOM   1157  CD2 LEU A  77      -2.649   9.995  18.657  1.00  1.07           C  
ATOM   1158  H   LEU A  77      -3.831  11.126  22.261  1.00  1.07           H  
ATOM   1159  HA  LEU A  77      -4.211  11.971  19.595  1.00  1.07           H  
ATOM   1160 1HB  LEU A  77      -5.073   9.368  20.922  1.00  1.07           H  
ATOM   1161 2HB  LEU A  77      -5.203   9.656  19.186  1.00  1.07           H  
ATOM   1162  HG  LEU A  77      -2.658   9.767  20.696  1.00  1.07           H  
ATOM   1163 1HD1 LEU A  77      -2.133   7.558  19.685  1.00  1.07           H  
ATOM   1164 2HD1 LEU A  77      -3.564   7.456  20.730  1.00  1.07           H  
ATOM   1165 3HD1 LEU A  77      -3.734   7.551  18.976  1.00  1.07           H  
ATOM   1166 1HD2 LEU A  77      -1.612   9.676  18.531  1.00  1.07           H  
ATOM   1167 2HD2 LEU A  77      -3.226   9.658  17.836  1.00  1.07           H  
ATOM   1168 3HD2 LEU A  77      -2.692  11.066  18.722  1.00  1.07           H  
ATOM   1169  N   LEU A  78      -7.094  11.583  21.109  1.00  1.13           N  
ATOM   1170  CA  LEU A  78      -8.512  11.813  20.915  1.00  1.13           C  
ATOM   1171  C   LEU A  78      -8.982  13.170  21.450  1.00  1.13           C  
ATOM   1172  O   LEU A  78     -10.188  13.415  21.534  1.00  1.13           O  
ATOM   1173  CB  LEU A  78      -9.309  10.682  21.553  1.00  1.13           C  
ATOM   1174  CG  LEU A  78      -8.973   9.273  21.013  1.00  1.13           C  
ATOM   1175  CD1 LEU A  78      -9.859   8.261  21.710  1.00  1.13           C  
ATOM   1176  CD2 LEU A  78      -9.125   9.234  19.496  1.00  1.13           C  
ATOM   1177  H   LEU A  78      -6.742  11.301  22.010  1.00  1.13           H  
ATOM   1178  HA  LEU A  78      -8.714  11.796  19.845  1.00  1.13           H  
ATOM   1179 1HB  LEU A  78      -9.120  10.687  22.619  1.00  1.13           H  
ATOM   1180 2HB  LEU A  78     -10.370  10.864  21.385  1.00  1.13           H  
ATOM   1181  HG  LEU A  78      -7.939   9.031  21.267  1.00  1.13           H  
ATOM   1182 1HD1 LEU A  78      -9.620   7.261  21.373  1.00  1.13           H  
ATOM   1183 2HD1 LEU A  78      -9.713   8.321  22.765  1.00  1.13           H  
ATOM   1184 3HD1 LEU A  78     -10.902   8.472  21.482  1.00  1.13           H  
ATOM   1185 1HD2 LEU A  78      -8.872   8.240  19.132  1.00  1.13           H  
ATOM   1186 2HD2 LEU A  78     -10.154   9.466  19.227  1.00  1.13           H  
ATOM   1187 3HD2 LEU A  78      -8.458   9.964  19.038  1.00  1.13           H  
ATOM   1188  N   GLU A  79      -8.053  14.038  21.859  1.00  1.16           N  
ATOM   1189  CA  GLU A  79      -8.458  15.341  22.385  1.00  1.16           C  
ATOM   1190  C   GLU A  79      -8.487  16.366  21.261  1.00  1.16           C  
ATOM   1191  O   GLU A  79      -7.482  16.576  20.582  1.00  1.16           O  
ATOM   1192  CB  GLU A  79      -7.535  15.794  23.522  1.00  1.16           C  
ATOM   1193  CG  GLU A  79      -7.920  17.142  24.148  1.00  1.16           C  
ATOM   1194  CD  GLU A  79      -7.040  17.552  25.320  1.00  1.16           C  
ATOM   1195  OE1 GLU A  79      -6.225  16.761  25.740  1.00  1.16           O  
ATOM   1196  OE2 GLU A  79      -7.188  18.656  25.792  1.00  1.16           O  
ATOM   1197  H   GLU A  79      -7.060  13.828  21.755  1.00  1.16           H  
ATOM   1198  HA  GLU A  79      -9.466  15.258  22.788  1.00  1.16           H  
ATOM   1199 1HB  GLU A  79      -7.532  15.041  24.311  1.00  1.16           H  
ATOM   1200 2HB  GLU A  79      -6.511  15.876  23.146  1.00  1.16           H  
ATOM   1201 1HG  GLU A  79      -7.854  17.913  23.375  1.00  1.16           H  
ATOM   1202 2HG  GLU A  79      -8.956  17.091  24.478  1.00  1.16           H  
ATOM   1203  N   GLU A  80      -9.635  17.005  21.075  1.00  1.14           N  
ATOM   1204  CA  GLU A  80      -9.798  17.952  19.982  1.00  1.14           C  
ATOM   1205  C   GLU A  80      -8.722  19.029  19.999  1.00  1.14           C  
ATOM   1206  O   GLU A  80      -8.461  19.650  21.028  1.00  1.14           O  
ATOM   1207  CB  GLU A  80     -11.190  18.593  20.037  1.00  1.14           C  
ATOM   1208  CG  GLU A  80     -11.504  19.534  18.872  1.00  1.14           C  
ATOM   1209  CD  GLU A  80     -12.909  20.096  18.915  1.00  1.14           C  
ATOM   1210  OE1 GLU A  80     -13.630  19.790  19.836  1.00  1.14           O  
ATOM   1211  OE2 GLU A  80     -13.257  20.831  18.020  1.00  1.14           O  
ATOM   1212  H   GLU A  80     -10.418  16.798  21.680  1.00  1.14           H  
ATOM   1213  HA  GLU A  80      -9.709  17.404  19.043  1.00  1.14           H  
ATOM   1214 1HB  GLU A  80     -11.949  17.811  20.052  1.00  1.14           H  
ATOM   1215 2HB  GLU A  80     -11.289  19.163  20.961  1.00  1.14           H  
ATOM   1216 1HG  GLU A  80     -10.800  20.365  18.893  1.00  1.14           H  
ATOM   1217 2HG  GLU A  80     -11.359  18.996  17.937  1.00  1.14           H  
ATOM   1218  N   GLY A  81      -8.114  19.249  18.835  1.00  1.08           N  
ATOM   1219  CA  GLY A  81      -7.057  20.239  18.649  1.00  1.08           C  
ATOM   1220  C   GLY A  81      -5.646  19.645  18.731  1.00  1.08           C  
ATOM   1221  O   GLY A  81      -4.681  20.287  18.311  1.00  1.08           O  
ATOM   1222  H   GLY A  81      -8.391  18.690  18.041  1.00  1.08           H  
ATOM   1223 1HA  GLY A  81      -7.191  20.721  17.681  1.00  1.08           H  
ATOM   1224 2HA  GLY A  81      -7.164  21.018  19.403  1.00  1.08           H  
ATOM   1225  N   SER A  82      -5.528  18.415  19.232  1.00  1.00           N  
ATOM   1226  CA  SER A  82      -4.237  17.740  19.348  1.00  1.00           C  
ATOM   1227  C   SER A  82      -4.244  16.424  18.582  1.00  1.00           C  
ATOM   1228  O   SER A  82      -5.300  15.898  18.249  1.00  1.00           O  
ATOM   1229  CB  SER A  82      -3.896  17.478  20.796  1.00  1.00           C  
ATOM   1230  OG  SER A  82      -3.758  18.675  21.519  1.00  1.00           O  
ATOM   1231  H   SER A  82      -6.353  17.918  19.579  1.00  1.00           H  
ATOM   1232  HA  SER A  82      -3.467  18.379  18.918  1.00  1.00           H  
ATOM   1233 1HB  SER A  82      -4.687  16.866  21.244  1.00  1.00           H  
ATOM   1234 2HB  SER A  82      -2.973  16.907  20.849  1.00  1.00           H  
ATOM   1235  HG  SER A  82      -4.653  18.983  21.690  1.00  1.00           H  
ATOM   1236  N   ARG A  83      -3.060  15.911  18.252  1.00  0.90           N  
ATOM   1237  CA  ARG A  83      -2.998  14.623  17.575  1.00  0.90           C  
ATOM   1238  C   ARG A  83      -1.887  13.699  18.046  1.00  0.90           C  
ATOM   1239  O   ARG A  83      -1.586  12.743  17.344  1.00  0.90           O  
ATOM   1240  CB  ARG A  83      -2.811  14.812  16.082  1.00  0.90           C  
ATOM   1241  CG  ARG A  83      -1.455  15.338  15.652  1.00  0.90           C  
ATOM   1242  CD  ARG A  83      -1.395  15.510  14.186  1.00  0.90           C  
ATOM   1243  NE  ARG A  83      -2.263  16.581  13.735  1.00  0.90           N  
ATOM   1244  CZ  ARG A  83      -2.612  16.785  12.453  1.00  0.90           C  
ATOM   1245  NH1 ARG A  83      -2.169  16.002  11.521  1.00  0.90           N  
ATOM   1246  NH2 ARG A  83      -3.413  17.771  12.110  1.00  0.90           N  
ATOM   1247  H   ARG A  83      -2.212  16.399  18.496  1.00  0.90           H  
ATOM   1248  HA  ARG A  83      -3.948  14.109  17.739  1.00  0.90           H  
ATOM   1249 1HB  ARG A  83      -2.945  13.862  15.599  1.00  0.90           H  
ATOM   1250 2HB  ARG A  83      -3.578  15.483  15.695  1.00  0.90           H  
ATOM   1251 1HG  ARG A  83      -1.255  16.295  16.131  1.00  0.90           H  
ATOM   1252 2HG  ARG A  83      -0.694  14.621  15.936  1.00  0.90           H  
ATOM   1253 1HD  ARG A  83      -0.373  15.742  13.883  1.00  0.90           H  
ATOM   1254 2HD  ARG A  83      -1.717  14.584  13.702  1.00  0.90           H  
ATOM   1255  HE  ARG A  83      -2.640  17.209  14.430  1.00  0.90           H  
ATOM   1256 1HH1 ARG A  83      -1.566  15.232  11.750  1.00  0.90           H  
ATOM   1257 2HH1 ARG A  83      -2.470  16.189  10.559  1.00  0.90           H  
ATOM   1258 1HH2 ARG A  83      -3.786  18.400  12.802  1.00  0.90           H  
ATOM   1259 2HH2 ARG A  83      -3.664  17.862  11.115  1.00  0.90           H  
ATOM   1260  N   ILE A  84      -1.223  14.005  19.172  1.00  0.81           N  
ATOM   1261  CA  ILE A  84      -0.050  13.210  19.597  1.00  0.81           C  
ATOM   1262  C   ILE A  84      -0.173  12.374  20.901  1.00  0.81           C  
ATOM   1263  O   ILE A  84      -0.658  12.859  21.926  1.00  0.81           O  
ATOM   1264  CB  ILE A  84       1.206  14.126  19.723  1.00  0.81           C  
ATOM   1265  CG1 ILE A  84       1.478  14.882  18.410  1.00  0.81           C  
ATOM   1266  CG2 ILE A  84       2.466  13.284  20.055  1.00  0.81           C  
ATOM   1267  CD1 ILE A  84       1.804  13.982  17.273  1.00  0.81           C  
ATOM   1268  H   ILE A  84      -1.526  14.784  19.733  1.00  0.81           H  
ATOM   1269  HA  ILE A  84       0.155  12.517  18.797  1.00  0.81           H  
ATOM   1270  HB  ILE A  84       1.044  14.862  20.508  1.00  0.81           H  
ATOM   1271 1HG1 ILE A  84       0.600  15.462  18.152  1.00  0.81           H  
ATOM   1272 2HG1 ILE A  84       2.315  15.564  18.555  1.00  0.81           H  
ATOM   1273 1HG2 ILE A  84       3.325  13.945  20.132  1.00  0.81           H  
ATOM   1274 2HG2 ILE A  84       2.344  12.761  20.999  1.00  0.81           H  
ATOM   1275 3HG2 ILE A  84       2.638  12.556  19.258  1.00  0.81           H  
ATOM   1276 1HD1 ILE A  84       1.973  14.562  16.378  1.00  0.81           H  
ATOM   1277 2HD1 ILE A  84       2.700  13.401  17.503  1.00  0.81           H  
ATOM   1278 3HD1 ILE A  84       0.980  13.317  17.119  1.00  0.81           H  
ATOM   1279  N   LEU A  85       0.298  11.120  20.834  1.00  0.75           N  
ATOM   1280  CA  LEU A  85       0.455  10.221  22.000  1.00  0.75           C  
ATOM   1281  C   LEU A  85       1.902   9.806  22.166  1.00  0.75           C  
ATOM   1282  O   LEU A  85       2.546   9.385  21.206  1.00  0.75           O  
ATOM   1283  CB  LEU A  85      -0.423   8.971  21.926  1.00  0.75           C  
ATOM   1284  CG  LEU A  85      -0.095   7.744  22.826  1.00  0.75           C  
ATOM   1285  CD1 LEU A  85      -0.241   7.990  24.251  1.00  0.75           C  
ATOM   1286  CD2 LEU A  85      -1.050   6.643  22.481  1.00  0.75           C  
ATOM   1287  H   LEU A  85       0.621  10.807  19.918  1.00  0.75           H  
ATOM   1288  HA  LEU A  85       0.163  10.770  22.886  1.00  0.75           H  
ATOM   1289 1HB  LEU A  85      -1.394   9.266  22.270  1.00  0.75           H  
ATOM   1290 2HB  LEU A  85      -0.480   8.645  20.908  1.00  0.75           H  
ATOM   1291  HG  LEU A  85       0.922   7.463  22.637  1.00  0.75           H  
ATOM   1292 1HD1 LEU A  85       0.005   7.077  24.779  1.00  0.75           H  
ATOM   1293 2HD1 LEU A  85       0.408   8.780  24.584  1.00  0.75           H  
ATOM   1294 3HD1 LEU A  85      -1.256   8.245  24.436  1.00  0.75           H  
ATOM   1295 1HD2 LEU A  85      -0.813   5.764  23.077  1.00  0.75           H  
ATOM   1296 2HD2 LEU A  85      -2.069   6.964  22.695  1.00  0.75           H  
ATOM   1297 3HD2 LEU A  85      -0.969   6.413  21.440  1.00  0.75           H  
ATOM   1298  N   THR A  86       2.410   9.952  23.379  1.00  0.71           N  
ATOM   1299  CA  THR A  86       3.783   9.584  23.674  1.00  0.71           C  
ATOM   1300  C   THR A  86       3.871   8.452  24.688  1.00  0.71           C  
ATOM   1301  O   THR A  86       3.238   8.498  25.761  1.00  0.71           O  
ATOM   1302  CB  THR A  86       4.534  10.790  24.205  1.00  0.71           C  
ATOM   1303  OG1 THR A  86       4.481  11.803  23.235  1.00  0.71           O  
ATOM   1304  CG2 THR A  86       5.970  10.435  24.496  1.00  0.71           C  
ATOM   1305  H   THR A  86       1.814  10.350  24.104  1.00  0.71           H  
ATOM   1306  HA  THR A  86       4.264   9.251  22.756  1.00  0.71           H  
ATOM   1307  HB  THR A  86       4.059  11.144  25.120  1.00  0.71           H  
ATOM   1308  HG1 THR A  86       5.115  12.505  23.458  1.00  0.71           H  
ATOM   1309 1HG2 THR A  86       6.475  11.318  24.868  1.00  0.71           H  
ATOM   1310 2HG2 THR A  86       6.010   9.653  25.242  1.00  0.71           H  
ATOM   1311 3HG2 THR A  86       6.453  10.088  23.579  1.00  0.71           H  
ATOM   1312  N   LEU A  87       4.673   7.446  24.333  1.00  0.71           N  
ATOM   1313  CA  LEU A  87       4.883   6.262  25.153  1.00  0.71           C  
ATOM   1314  C   LEU A  87       6.367   5.963  25.329  1.00  0.71           C  
ATOM   1315  O   LEU A  87       7.204   6.394  24.532  1.00  0.71           O  
ATOM   1316  CB  LEU A  87       4.260   5.009  24.526  1.00  0.71           C  
ATOM   1317  CG  LEU A  87       2.828   5.043  24.159  1.00  0.71           C  
ATOM   1318  CD1 LEU A  87       2.746   5.348  22.736  1.00  0.71           C  
ATOM   1319  CD2 LEU A  87       2.172   3.701  24.464  1.00  0.71           C  
ATOM   1320  H   LEU A  87       5.168   7.521  23.440  1.00  0.71           H  
ATOM   1321  HA  LEU A  87       4.450   6.438  26.133  1.00  0.71           H  
ATOM   1322 1HB  LEU A  87       4.808   4.774  23.639  1.00  0.71           H  
ATOM   1323 2HB  LEU A  87       4.390   4.189  25.228  1.00  0.71           H  
ATOM   1324  HG  LEU A  87       2.326   5.832  24.701  1.00  0.71           H  
ATOM   1325 1HD1 LEU A  87       1.707   5.368  22.460  1.00  0.71           H  
ATOM   1326 2HD1 LEU A  87       3.211   6.317  22.532  1.00  0.71           H  
ATOM   1327 3HD1 LEU A  87       3.259   4.576  22.170  1.00  0.71           H  
ATOM   1328 1HD2 LEU A  87       1.120   3.732  24.179  1.00  0.71           H  
ATOM   1329 2HD2 LEU A  87       2.674   2.910  23.908  1.00  0.71           H  
ATOM   1330 3HD2 LEU A  87       2.251   3.489  25.534  1.00  0.71           H  
ATOM   1331  N   GLU A  88       6.685   5.185  26.347  1.00  0.73           N  
ATOM   1332  CA  GLU A  88       8.046   4.693  26.540  1.00  0.73           C  
ATOM   1333  C   GLU A  88       7.995   3.186  26.736  1.00  0.73           C  
ATOM   1334  O   GLU A  88       7.116   2.671  27.427  1.00  0.73           O  
ATOM   1335  CB  GLU A  88       8.728   5.382  27.724  1.00  0.73           C  
ATOM   1336  CG  GLU A  88      10.187   4.973  27.947  1.00  0.73           C  
ATOM   1337  CD  GLU A  88      10.821   5.689  29.091  1.00  0.73           C  
ATOM   1338  OE1 GLU A  88      10.128   6.465  29.721  1.00  0.73           O  
ATOM   1339  OE2 GLU A  88      11.996   5.475  29.359  1.00  0.73           O  
ATOM   1340  H   GLU A  88       5.943   4.918  26.991  1.00  0.73           H  
ATOM   1341  HA  GLU A  88       8.631   4.890  25.642  1.00  0.73           H  
ATOM   1342 1HB  GLU A  88       8.726   6.442  27.547  1.00  0.73           H  
ATOM   1343 2HB  GLU A  88       8.171   5.196  28.630  1.00  0.73           H  
ATOM   1344 1HG  GLU A  88      10.220   3.910  28.150  1.00  0.73           H  
ATOM   1345 2HG  GLU A  88      10.757   5.158  27.033  1.00  0.73           H  
ATOM   1346  N   THR A  89       8.890   2.445  26.098  1.00  0.78           N  
ATOM   1347  CA  THR A  89       8.795   1.004  26.278  1.00  0.78           C  
ATOM   1348  C   THR A  89       9.269   0.648  27.663  1.00  0.78           C  
ATOM   1349  O   THR A  89      10.092   1.352  28.250  1.00  0.78           O  
ATOM   1350  CB  THR A  89       9.696   0.218  25.316  1.00  0.78           C  
ATOM   1351  OG1 THR A  89      11.039   0.563  25.602  1.00  0.78           O  
ATOM   1352  CG2 THR A  89       9.417   0.508  23.887  1.00  0.78           C  
ATOM   1353  H   THR A  89       9.608   2.875  25.516  1.00  0.78           H  
ATOM   1354  HA  THR A  89       7.769   0.686  26.161  1.00  0.78           H  
ATOM   1355  HB  THR A  89       9.557  -0.848  25.500  1.00  0.78           H  
ATOM   1356  HG1 THR A  89      11.105   1.521  25.502  1.00  0.78           H  
ATOM   1357 1HG2 THR A  89      10.090  -0.070  23.255  1.00  0.78           H  
ATOM   1358 2HG2 THR A  89       8.389   0.237  23.660  1.00  0.78           H  
ATOM   1359 3HG2 THR A  89       9.578   1.567  23.706  1.00  0.78           H  
ATOM   1360  N   LEU A  90       8.860  -0.507  28.135  1.00  0.84           N  
ATOM   1361  CA  LEU A  90       9.381  -1.005  29.386  1.00  0.84           C  
ATOM   1362  C   LEU A  90      10.476  -1.980  29.023  1.00  0.84           C  
ATOM   1363  O   LEU A  90      10.397  -2.643  27.988  1.00  0.84           O  
ATOM   1364  CB  LEU A  90       8.256  -1.623  30.191  1.00  0.84           C  
ATOM   1365  CG  LEU A  90       7.118  -0.624  30.464  1.00  0.84           C  
ATOM   1366  CD1 LEU A  90       5.978  -1.296  31.178  1.00  0.84           C  
ATOM   1367  CD2 LEU A  90       7.666   0.534  31.262  1.00  0.84           C  
ATOM   1368  H   LEU A  90       8.153  -1.043  27.633  1.00  0.84           H  
ATOM   1369  HA  LEU A  90       9.816  -0.186  29.955  1.00  0.84           H  
ATOM   1370 1HB  LEU A  90       7.854  -2.464  29.637  1.00  0.84           H  
ATOM   1371 2HB  LEU A  90       8.649  -1.979  31.142  1.00  0.84           H  
ATOM   1372  HG  LEU A  90       6.741  -0.254  29.525  1.00  0.84           H  
ATOM   1373 1HD1 LEU A  90       5.181  -0.568  31.343  1.00  0.84           H  
ATOM   1374 2HD1 LEU A  90       5.599  -2.107  30.572  1.00  0.84           H  
ATOM   1375 3HD1 LEU A  90       6.322  -1.684  32.134  1.00  0.84           H  
ATOM   1376 1HD2 LEU A  90       6.882   1.241  31.441  1.00  0.84           H  
ATOM   1377 2HD2 LEU A  90       8.050   0.171  32.214  1.00  0.84           H  
ATOM   1378 3HD2 LEU A  90       8.471   1.016  30.703  1.00  0.84           H  
ATOM   1379  N   THR A  91      11.514  -2.049  29.836  1.00  0.91           N  
ATOM   1380  CA  THR A  91      12.615  -2.918  29.478  1.00  0.91           C  
ATOM   1381  C   THR A  91      12.395  -4.371  29.830  1.00  0.91           C  
ATOM   1382  O   THR A  91      11.620  -4.703  30.731  1.00  0.91           O  
ATOM   1383  CB  THR A  91      13.894  -2.417  30.151  1.00  0.91           C  
ATOM   1384  OG1 THR A  91      13.735  -2.441  31.577  1.00  0.91           O  
ATOM   1385  CG2 THR A  91      14.179  -1.025  29.689  1.00  0.91           C  
ATOM   1386  H   THR A  91      11.544  -1.498  30.680  1.00  0.91           H  
ATOM   1387  HA  THR A  91      12.758  -2.855  28.398  1.00  0.91           H  
ATOM   1388  HB  THR A  91      14.717  -3.074  29.881  1.00  0.91           H  
ATOM   1389  HG1 THR A  91      14.594  -2.301  31.991  1.00  0.91           H  
ATOM   1390 1HG2 THR A  91      15.099  -0.662  30.148  1.00  0.91           H  
ATOM   1391 2HG2 THR A  91      14.289  -1.050  28.619  1.00  0.91           H  
ATOM   1392 3HG2 THR A  91      13.354  -0.372  29.958  1.00  0.91           H  
ATOM   1393  N   THR A  92      13.142  -5.224  29.148  1.00  0.95           N  
ATOM   1394  CA  THR A  92      13.184  -6.647  29.414  1.00  0.95           C  
ATOM   1395  C   THR A  92      14.645  -7.061  29.495  1.00  0.95           C  
ATOM   1396  O   THR A  92      15.436  -6.722  28.611  1.00  0.95           O  
ATOM   1397  CB  THR A  92      12.442  -7.441  28.319  1.00  0.95           C  
ATOM   1398  OG1 THR A  92      11.076  -7.011  28.258  1.00  0.95           O  
ATOM   1399  CG2 THR A  92      12.483  -8.934  28.619  1.00  0.95           C  
ATOM   1400  H   THR A  92      13.728  -4.852  28.418  1.00  0.95           H  
ATOM   1401  HA  THR A  92      12.712  -6.847  30.377  1.00  0.95           H  
ATOM   1402  HB  THR A  92      12.915  -7.258  27.355  1.00  0.95           H  
ATOM   1403  HG1 THR A  92      10.700  -7.006  29.147  1.00  0.95           H  
ATOM   1404 1HG2 THR A  92      11.953  -9.474  27.836  1.00  0.95           H  
ATOM   1405 2HG2 THR A  92      13.516  -9.275  28.655  1.00  0.95           H  
ATOM   1406 3HG2 THR A  92      12.005  -9.124  29.578  1.00  0.95           H  
ATOM   1407  N   GLY A  93      15.008  -7.797  30.533  1.00  0.95           N  
ATOM   1408  CA  GLY A  93      16.393  -8.219  30.672  1.00  0.95           C  
ATOM   1409  C   GLY A  93      17.289  -6.990  30.732  1.00  0.95           C  
ATOM   1410  O   GLY A  93      17.043  -6.078  31.520  1.00  0.95           O  
ATOM   1411  H   GLY A  93      14.326  -8.055  31.231  1.00  0.95           H  
ATOM   1412 1HA  GLY A  93      16.509  -8.812  31.579  1.00  0.95           H  
ATOM   1413 2HA  GLY A  93      16.673  -8.849  29.828  1.00  0.95           H  
ATOM   1414  N   GLY A  94      18.326  -6.969  29.897  1.00  0.91           N  
ATOM   1415  CA  GLY A  94      19.270  -5.855  29.842  1.00  0.91           C  
ATOM   1416  C   GLY A  94      18.933  -4.820  28.760  1.00  0.91           C  
ATOM   1417  O   GLY A  94      19.745  -3.941  28.467  1.00  0.91           O  
ATOM   1418  H   GLY A  94      18.460  -7.752  29.272  1.00  0.91           H  
ATOM   1419 1HA  GLY A  94      19.296  -5.362  30.814  1.00  0.91           H  
ATOM   1420 2HA  GLY A  94      20.271  -6.245  29.665  1.00  0.91           H  
ATOM   1421  N   ALA A  95      17.772  -4.953  28.120  1.00  0.85           N  
ATOM   1422  CA  ALA A  95      17.410  -4.049  27.034  1.00  0.85           C  
ATOM   1423  C   ALA A  95      17.210  -2.618  27.542  1.00  0.85           C  
ATOM   1424  O   ALA A  95      16.765  -2.436  28.672  1.00  0.85           O  
ATOM   1425  CB  ALA A  95      16.124  -4.514  26.363  1.00  0.85           C  
ATOM   1426  H   ALA A  95      17.116  -5.686  28.393  1.00  0.85           H  
ATOM   1427  HA  ALA A  95      18.222  -4.081  26.317  1.00  0.85           H  
ATOM   1428 1HB  ALA A  95      15.874  -3.852  25.537  1.00  0.85           H  
ATOM   1429 2HB  ALA A  95      16.255  -5.530  25.991  1.00  0.85           H  
ATOM   1430 3HB  ALA A  95      15.319  -4.500  27.092  1.00  0.85           H  
ATOM   1431  N   PRO A  96      17.567  -1.586  26.753  1.00  0.77           N  
ATOM   1432  CA  PRO A  96      17.316  -0.177  27.008  1.00  0.77           C  
ATOM   1433  C   PRO A  96      15.860   0.160  26.741  1.00  0.77           C  
ATOM   1434  O   PRO A  96      15.194  -0.545  25.973  1.00  0.77           O  
ATOM   1435  CB  PRO A  96      18.241   0.512  26.015  1.00  0.77           C  
ATOM   1436  CG  PRO A  96      18.348  -0.452  24.860  1.00  0.77           C  
ATOM   1437  CD  PRO A  96      18.316  -1.831  25.498  1.00  0.77           C  
ATOM   1438  HA  PRO A  96      17.589   0.061  28.047  1.00  0.77           H  
ATOM   1439 1HB  PRO A  96      17.799   1.475  25.721  1.00  0.77           H  
ATOM   1440 2HB  PRO A  96      19.207   0.732  26.488  1.00  0.77           H  
ATOM   1441 1HG  PRO A  96      17.513  -0.289  24.163  1.00  0.77           H  
ATOM   1442 2HG  PRO A  96      19.274  -0.263  24.295  1.00  0.77           H  
ATOM   1443 1HD  PRO A  96      17.775  -2.509  24.826  1.00  0.77           H  
ATOM   1444 2HD  PRO A  96      19.342  -2.176  25.720  1.00  0.77           H  
ATOM   1445  N   SER A  97      15.355   1.247  27.326  1.00  0.71           N  
ATOM   1446  CA  SER A  97      14.009   1.660  26.939  1.00  0.71           C  
ATOM   1447  C   SER A  97      14.083   2.471  25.651  1.00  0.71           C  
ATOM   1448  O   SER A  97      15.083   3.132  25.383  1.00  0.71           O  
ATOM   1449  CB  SER A  97      13.340   2.481  28.034  1.00  0.71           C  
ATOM   1450  OG  SER A  97      13.990   3.714  28.243  1.00  0.71           O  
ATOM   1451  H   SER A  97      15.896   1.791  27.984  1.00  0.71           H  
ATOM   1452  HA  SER A  97      13.401   0.771  26.758  1.00  0.71           H  
ATOM   1453 1HB  SER A  97      12.307   2.668  27.741  1.00  0.71           H  
ATOM   1454 2HB  SER A  97      13.310   1.918  28.961  1.00  0.71           H  
ATOM   1455  HG  SER A  97      13.308   4.307  28.660  1.00  0.71           H  
ATOM   1456  N   ARG A  98      12.997   2.487  24.887  1.00  0.66           N  
ATOM   1457  CA  ARG A  98      12.915   3.285  23.668  1.00  0.66           C  
ATOM   1458  C   ARG A  98      11.714   4.196  23.755  1.00  0.66           C  
ATOM   1459  O   ARG A  98      10.740   3.881  24.442  1.00  0.66           O  
ATOM   1460  CB  ARG A  98      12.780   2.398  22.445  1.00  0.66           C  
ATOM   1461  CG  ARG A  98      14.013   1.591  22.090  1.00  0.66           C  
ATOM   1462  CD  ARG A  98      14.091   0.269  22.834  1.00  0.66           C  
ATOM   1463  NE  ARG A  98      13.067  -0.682  22.415  1.00  0.66           N  
ATOM   1464  CZ  ARG A  98      12.776  -1.843  23.070  1.00  0.66           C  
ATOM   1465  NH1 ARG A  98      13.421  -2.181  24.181  1.00  0.66           N  
ATOM   1466  NH2 ARG A  98      11.835  -2.653  22.606  1.00  0.66           N  
ATOM   1467  H   ARG A  98      12.224   1.896  25.142  1.00  0.66           H  
ATOM   1468  HA  ARG A  98      13.815   3.892  23.569  1.00  0.66           H  
ATOM   1469 1HB  ARG A  98      11.958   1.701  22.580  1.00  0.66           H  
ATOM   1470 2HB  ARG A  98      12.540   3.015  21.576  1.00  0.66           H  
ATOM   1471 1HG  ARG A  98      14.004   1.388  21.032  1.00  0.66           H  
ATOM   1472 2HG  ARG A  98      14.883   2.180  22.336  1.00  0.66           H  
ATOM   1473 1HD  ARG A  98      15.066  -0.183  22.659  1.00  0.66           H  
ATOM   1474 2HD  ARG A  98      13.969   0.425  23.887  1.00  0.66           H  
ATOM   1475  HE  ARG A  98      12.514  -0.445  21.576  1.00  0.66           H  
ATOM   1476 1HH1 ARG A  98      14.137  -1.563  24.597  1.00  0.66           H  
ATOM   1477 2HH1 ARG A  98      13.184  -3.040  24.649  1.00  0.66           H  
ATOM   1478 1HH2 ARG A  98      11.327  -2.420  21.759  1.00  0.66           H  
ATOM   1479 2HH2 ARG A  98      11.633  -3.509  23.095  1.00  0.66           H  
ATOM   1480  N   ARG A  99      11.756   5.325  23.060  1.00  0.64           N  
ATOM   1481  CA  ARG A  99      10.606   6.218  23.109  1.00  0.64           C  
ATOM   1482  C   ARG A  99       9.775   6.107  21.848  1.00  0.64           C  
ATOM   1483  O   ARG A  99      10.310   5.957  20.747  1.00  0.64           O  
ATOM   1484  CB  ARG A  99      11.062   7.642  23.340  1.00  0.64           C  
ATOM   1485  CG  ARG A  99      11.797   7.802  24.679  1.00  0.64           C  
ATOM   1486  CD  ARG A  99      12.040   9.202  25.032  1.00  0.64           C  
ATOM   1487  NE  ARG A  99      12.654   9.336  26.343  1.00  0.64           N  
ATOM   1488  CZ  ARG A  99      13.987   9.372  26.586  1.00  0.64           C  
ATOM   1489  NH1 ARG A  99      14.864   9.354  25.599  1.00  0.64           N  
ATOM   1490  NH2 ARG A  99      14.418   9.439  27.836  1.00  0.64           N  
ATOM   1491  H   ARG A  99      12.573   5.564  22.507  1.00  0.64           H  
ATOM   1492  HA  ARG A  99       9.973   5.939  23.952  1.00  0.64           H  
ATOM   1493 1HB  ARG A  99      11.737   7.956  22.541  1.00  0.64           H  
ATOM   1494 2HB  ARG A  99      10.202   8.314  23.336  1.00  0.64           H  
ATOM   1495 1HG  ARG A  99      11.197   7.346  25.472  1.00  0.64           H  
ATOM   1496 2HG  ARG A  99      12.764   7.297  24.621  1.00  0.64           H  
ATOM   1497 1HD  ARG A  99      12.680   9.661  24.303  1.00  0.64           H  
ATOM   1498 2HD  ARG A  99      11.101   9.698  25.053  1.00  0.64           H  
ATOM   1499  HE  ARG A  99      12.036   9.348  27.146  1.00  0.64           H  
ATOM   1500 1HH1 ARG A  99      14.557   9.338  24.613  1.00  0.64           H  
ATOM   1501 2HH1 ARG A  99      15.855   9.389  25.808  1.00  0.64           H  
ATOM   1502 1HH2 ARG A  99      13.755   9.453  28.602  1.00  0.64           H  
ATOM   1503 2HH2 ARG A  99      15.410   9.465  28.023  1.00  0.64           H  
ATOM   1504  N   LEU A 100       8.461   6.204  22.004  1.00  0.63           N  
ATOM   1505  CA  LEU A 100       7.577   6.088  20.861  1.00  0.63           C  
ATOM   1506  C   LEU A 100       6.627   7.246  20.776  1.00  0.63           C  
ATOM   1507  O   LEU A 100       6.241   7.852  21.782  1.00  0.63           O  
ATOM   1508  CB  LEU A 100       6.698   4.835  20.934  1.00  0.63           C  
ATOM   1509  CG  LEU A 100       7.384   3.542  21.146  1.00  0.63           C  
ATOM   1510  CD1 LEU A 100       7.185   3.152  22.597  1.00  0.63           C  
ATOM   1511  CD2 LEU A 100       6.856   2.512  20.178  1.00  0.63           C  
ATOM   1512  H   LEU A 100       8.065   6.331  22.932  1.00  0.63           H  
ATOM   1513  HA  LEU A 100       8.173   6.071  19.956  1.00  0.63           H  
ATOM   1514 1HB  LEU A 100       5.987   4.969  21.729  1.00  0.63           H  
ATOM   1515 2HB  LEU A 100       6.146   4.761  19.996  1.00  0.63           H  
ATOM   1516  HG  LEU A 100       8.441   3.661  20.980  1.00  0.63           H  
ATOM   1517 1HD1 LEU A 100       7.674   2.237  22.770  1.00  0.63           H  
ATOM   1518 2HD1 LEU A 100       7.598   3.923  23.251  1.00  0.63           H  
ATOM   1519 3HD1 LEU A 100       6.124   3.031  22.802  1.00  0.63           H  
ATOM   1520 1HD2 LEU A 100       7.373   1.562  20.333  1.00  0.63           H  
ATOM   1521 2HD2 LEU A 100       5.817   2.383  20.329  1.00  0.63           H  
ATOM   1522 3HD2 LEU A 100       7.028   2.857  19.159  1.00  0.63           H  
ATOM   1523  N   ALA A 101       6.188   7.522  19.570  1.00  0.64           N  
ATOM   1524  CA  ALA A 101       5.178   8.539  19.443  1.00  0.64           C  
ATOM   1525  C   ALA A 101       4.235   8.225  18.338  1.00  0.64           C  
ATOM   1526  O   ALA A 101       4.598   7.655  17.303  1.00  0.64           O  
ATOM   1527  CB  ALA A 101       5.770   9.895  19.187  1.00  0.64           C  
ATOM   1528  H   ALA A 101       6.543   6.994  18.773  1.00  0.64           H  
ATOM   1529  HA  ALA A 101       4.620   8.567  20.373  1.00  0.64           H  
ATOM   1530 1HB  ALA A 101       4.952  10.620  19.134  1.00  0.64           H  
ATOM   1531 2HB  ALA A 101       6.448  10.169  19.998  1.00  0.64           H  
ATOM   1532 3HB  ALA A 101       6.295   9.892  18.249  1.00  0.64           H  
ATOM   1533  N   LEU A 102       3.008   8.628  18.559  1.00  0.66           N  
ATOM   1534  CA  LEU A 102       1.992   8.435  17.582  1.00  0.66           C  
ATOM   1535  C   LEU A 102       1.349   9.712  17.174  1.00  0.66           C  
ATOM   1536  O   LEU A 102       1.094  10.569  18.017  1.00  0.66           O  
ATOM   1537  CB  LEU A 102       0.926   7.522  18.120  1.00  0.66           C  
ATOM   1538  CG  LEU A 102       1.369   6.206  18.362  1.00  0.66           C  
ATOM   1539  CD1 LEU A 102       1.793   6.075  19.773  1.00  0.66           C  
ATOM   1540  CD2 LEU A 102       0.319   5.303  18.048  1.00  0.66           C  
ATOM   1541  H   LEU A 102       2.781   9.055  19.451  1.00  0.66           H  
ATOM   1542  HA  LEU A 102       2.451   7.981  16.728  1.00  0.66           H  
ATOM   1543 1HB  LEU A 102       0.550   7.929  19.042  1.00  0.66           H  
ATOM   1544 2HB  LEU A 102       0.132   7.487  17.400  1.00  0.66           H  
ATOM   1545  HG  LEU A 102       2.214   6.010  17.734  1.00  0.66           H  
ATOM   1546 1HD1 LEU A 102       2.134   5.065  19.960  1.00  0.66           H  
ATOM   1547 2HD1 LEU A 102       2.586   6.771  20.005  1.00  0.66           H  
ATOM   1548 3HD1 LEU A 102       0.958   6.286  20.394  1.00  0.66           H  
ATOM   1549 1HD2 LEU A 102       0.665   4.292  18.218  1.00  0.66           H  
ATOM   1550 2HD2 LEU A 102      -0.539   5.525  18.682  1.00  0.66           H  
ATOM   1551 3HD2 LEU A 102       0.053   5.424  17.009  1.00  0.66           H  
ATOM   1552  N   ALA A 103       0.988   9.793  15.903  1.00  0.69           N  
ATOM   1553  CA  ALA A 103       0.255  10.947  15.439  1.00  0.69           C  
ATOM   1554  C   ALA A 103      -0.953  10.525  14.633  1.00  0.69           C  
ATOM   1555  O   ALA A 103      -0.875   9.627  13.794  1.00  0.69           O  
ATOM   1556  CB  ALA A 103       1.142  11.834  14.625  1.00  0.69           C  
ATOM   1557  H   ALA A 103       1.257   9.043  15.269  1.00  0.69           H  
ATOM   1558  HA  ALA A 103      -0.082  11.481  16.298  1.00  0.69           H  
ATOM   1559 1HB  ALA A 103       0.585  12.713  14.315  1.00  0.69           H  
ATOM   1560 2HB  ALA A 103       1.988  12.137  15.216  1.00  0.69           H  
ATOM   1561 3HB  ALA A 103       1.494  11.284  13.758  1.00  0.69           H  
ATOM   1562  N   LEU A 104      -2.076  11.180  14.890  1.00  0.72           N  
ATOM   1563  CA  LEU A 104      -3.322  10.797  14.235  1.00  0.72           C  
ATOM   1564  C   LEU A 104      -3.966  11.836  13.329  1.00  0.72           C  
ATOM   1565  O   LEU A 104      -4.230  12.971  13.728  1.00  0.72           O  
ATOM   1566  CB  LEU A 104      -4.305  10.361  15.323  1.00  0.72           C  
ATOM   1567  CG  LEU A 104      -5.702   9.953  14.922  1.00  0.72           C  
ATOM   1568  CD1 LEU A 104      -5.647   8.699  14.057  1.00  0.72           C  
ATOM   1569  CD2 LEU A 104      -6.514   9.676  16.205  1.00  0.72           C  
ATOM   1570  H   LEU A 104      -2.060  11.904  15.610  1.00  0.72           H  
ATOM   1571  HA  LEU A 104      -3.117   9.928  13.615  1.00  0.72           H  
ATOM   1572 1HB  LEU A 104      -3.886   9.499  15.788  1.00  0.72           H  
ATOM   1573 2HB  LEU A 104      -4.384  11.158  16.068  1.00  0.72           H  
ATOM   1574  HG  LEU A 104      -6.170  10.751  14.344  1.00  0.72           H  
ATOM   1575 1HD1 LEU A 104      -6.657   8.441  13.783  1.00  0.72           H  
ATOM   1576 2HD1 LEU A 104      -5.070   8.894  13.155  1.00  0.72           H  
ATOM   1577 3HD1 LEU A 104      -5.197   7.890  14.607  1.00  0.72           H  
ATOM   1578 1HD2 LEU A 104      -7.528   9.379  15.939  1.00  0.72           H  
ATOM   1579 2HD2 LEU A 104      -6.039   8.882  16.769  1.00  0.72           H  
ATOM   1580 3HD2 LEU A 104      -6.549  10.581  16.815  1.00  0.72           H  
ATOM   1581  N   THR A 105      -4.241  11.402  12.104  1.00  0.75           N  
ATOM   1582  CA  THR A 105      -4.930  12.177  11.085  1.00  0.75           C  
ATOM   1583  C   THR A 105      -6.361  11.678  11.074  1.00  0.75           C  
ATOM   1584  O   THR A 105      -6.694  10.735  11.783  1.00  0.75           O  
ATOM   1585  CB  THR A 105      -4.371  11.934   9.681  1.00  0.75           C  
ATOM   1586  OG1 THR A 105      -4.714  10.597   9.287  1.00  0.75           O  
ATOM   1587  CG2 THR A 105      -2.871  12.080   9.675  1.00  0.75           C  
ATOM   1588  H   THR A 105      -3.950  10.458  11.846  1.00  0.75           H  
ATOM   1589  HA  THR A 105      -4.911  13.240  11.334  1.00  0.75           H  
ATOM   1590  HB  THR A 105      -4.814  12.638   8.986  1.00  0.75           H  
ATOM   1591  HG1 THR A 105      -4.171   9.986   9.860  1.00  0.75           H  
ATOM   1592 1HG2 THR A 105      -2.502  11.897   8.685  1.00  0.75           H  
ATOM   1593 2HG2 THR A 105      -2.613  13.091   9.976  1.00  0.75           H  
ATOM   1594 3HG2 THR A 105      -2.426  11.362  10.367  1.00  0.75           H  
ATOM   1595  N   LYS A 106      -7.193  12.250  10.222  1.00  0.75           N  
ATOM   1596  CA  LYS A 106      -8.579  11.804  10.084  1.00  0.75           C  
ATOM   1597  C   LYS A 106      -8.760  10.324   9.661  1.00  0.75           C  
ATOM   1598  O   LYS A 106      -9.854   9.777   9.816  1.00  0.75           O  
ATOM   1599  CB  LYS A 106      -9.291  12.680   9.050  1.00  0.75           C  
ATOM   1600  CG  LYS A 106      -8.758  12.491   7.616  1.00  0.75           C  
ATOM   1601  CD  LYS A 106      -9.451  13.390   6.597  1.00  0.75           C  
ATOM   1602  CE  LYS A 106      -8.875  13.145   5.198  1.00  0.75           C  
ATOM   1603  NZ  LYS A 106      -9.510  13.988   4.160  1.00  0.75           N  
ATOM   1604  H   LYS A 106      -6.862  13.030   9.666  1.00  0.75           H  
ATOM   1605  HA  LYS A 106      -9.067  11.931  11.050  1.00  0.75           H  
ATOM   1606 1HB  LYS A 106     -10.357  12.450   9.048  1.00  0.75           H  
ATOM   1607 2HB  LYS A 106      -9.177  13.730   9.318  1.00  0.75           H  
ATOM   1608 1HG  LYS A 106      -7.686  12.699   7.600  1.00  0.75           H  
ATOM   1609 2HG  LYS A 106      -8.912  11.461   7.307  1.00  0.75           H  
ATOM   1610 1HD  LYS A 106     -10.521  13.180   6.587  1.00  0.75           H  
ATOM   1611 2HD  LYS A 106      -9.300  14.435   6.867  1.00  0.75           H  
ATOM   1612 1HE  LYS A 106      -7.807  13.367   5.216  1.00  0.75           H  
ATOM   1613 2HE  LYS A 106      -9.012  12.097   4.931  1.00  0.75           H  
ATOM   1614 1HZ  LYS A 106      -9.056  13.779   3.257  1.00  0.75           H  
ATOM   1615 2HZ  LYS A 106     -10.490  13.793   4.096  1.00  0.75           H  
ATOM   1616 3HZ  LYS A 106      -9.373  14.959   4.369  1.00  0.75           H  
ATOM   1617  N   LYS A 107      -7.733   9.704   9.050  1.00  0.74           N  
ATOM   1618  CA  LYS A 107      -7.860   8.323   8.559  1.00  0.74           C  
ATOM   1619  C   LYS A 107      -6.777   7.365   9.055  1.00  0.74           C  
ATOM   1620  O   LYS A 107      -7.030   6.166   9.228  1.00  0.74           O  
ATOM   1621  CB  LYS A 107      -7.895   8.308   7.025  1.00  0.74           C  
ATOM   1622  CG  LYS A 107      -8.035   6.914   6.394  1.00  0.74           C  
ATOM   1623  CD  LYS A 107      -8.283   6.968   4.881  1.00  0.74           C  
ATOM   1624  CE  LYS A 107      -7.033   7.369   4.090  1.00  0.74           C  
ATOM   1625  NZ  LYS A 107      -7.274   7.302   2.606  1.00  0.74           N  
ATOM   1626  H   LYS A 107      -6.831  10.177   8.985  1.00  0.74           H  
ATOM   1627  HA  LYS A 107      -8.812   7.932   8.915  1.00  0.74           H  
ATOM   1628 1HB  LYS A 107      -8.731   8.914   6.678  1.00  0.74           H  
ATOM   1629 2HB  LYS A 107      -6.982   8.761   6.638  1.00  0.74           H  
ATOM   1630 1HG  LYS A 107      -7.135   6.344   6.572  1.00  0.74           H  
ATOM   1631 2HG  LYS A 107      -8.850   6.385   6.850  1.00  0.74           H  
ATOM   1632 1HD  LYS A 107      -8.604   5.977   4.545  1.00  0.74           H  
ATOM   1633 2HD  LYS A 107      -9.078   7.679   4.666  1.00  0.74           H  
ATOM   1634 1HE  LYS A 107      -6.749   8.385   4.355  1.00  0.74           H  
ATOM   1635 2HE  LYS A 107      -6.215   6.694   4.345  1.00  0.74           H  
ATOM   1636 1HZ  LYS A 107      -6.430   7.578   2.082  1.00  0.74           H  
ATOM   1637 2HZ  LYS A 107      -7.525   6.369   2.335  1.00  0.74           H  
ATOM   1638 3HZ  LYS A 107      -8.016   7.931   2.340  1.00  0.74           H  
ATOM   1639  N   VAL A 108      -5.559   7.890   9.162  1.00  0.71           N  
ATOM   1640  CA  VAL A 108      -4.344   7.130   9.420  1.00  0.71           C  
ATOM   1641  C   VAL A 108      -3.557   7.573  10.660  1.00  0.71           C  
ATOM   1642  O   VAL A 108      -3.364   8.774  10.898  1.00  0.71           O  
ATOM   1643  CB  VAL A 108      -3.431   7.226   8.188  1.00  0.71           C  
ATOM   1644  CG1 VAL A 108      -2.171   6.556   8.424  1.00  0.71           C  
ATOM   1645  CG2 VAL A 108      -4.098   6.595   6.997  1.00  0.71           C  
ATOM   1646  H   VAL A 108      -5.454   8.882   9.047  1.00  0.71           H  
ATOM   1647  HA  VAL A 108      -4.626   6.088   9.558  1.00  0.71           H  
ATOM   1648  HB  VAL A 108      -3.222   8.267   7.982  1.00  0.71           H  
ATOM   1649 1HG1 VAL A 108      -1.574   6.660   7.527  1.00  0.71           H  
ATOM   1650 2HG1 VAL A 108      -1.648   7.010   9.262  1.00  0.71           H  
ATOM   1651 3HG1 VAL A 108      -2.356   5.503   8.632  1.00  0.71           H  
ATOM   1652 1HG2 VAL A 108      -3.444   6.673   6.136  1.00  0.71           H  
ATOM   1653 2HG2 VAL A 108      -4.300   5.543   7.207  1.00  0.71           H  
ATOM   1654 3HG2 VAL A 108      -5.015   7.106   6.790  1.00  0.71           H  
ATOM   1655  N   LEU A 109      -3.124   6.578  11.433  1.00  0.68           N  
ATOM   1656  CA  LEU A 109      -2.305   6.715  12.630  1.00  0.68           C  
ATOM   1657  C   LEU A 109      -0.848   6.369  12.288  1.00  0.68           C  
ATOM   1658  O   LEU A 109      -0.568   5.310  11.716  1.00  0.68           O  
ATOM   1659  CB  LEU A 109      -2.841   5.755  13.701  1.00  0.68           C  
ATOM   1660  CG  LEU A 109      -2.167   5.674  15.061  1.00  0.68           C  
ATOM   1661  CD1 LEU A 109      -2.378   6.989  15.815  1.00  0.68           C  
ATOM   1662  CD2 LEU A 109      -2.776   4.478  15.831  1.00  0.68           C  
ATOM   1663  H   LEU A 109      -3.356   5.634  11.142  1.00  0.68           H  
ATOM   1664  HA  LEU A 109      -2.355   7.741  12.986  1.00  0.68           H  
ATOM   1665 1HB  LEU A 109      -3.865   6.033  13.890  1.00  0.68           H  
ATOM   1666 2HB  LEU A 109      -2.848   4.755  13.280  1.00  0.68           H  
ATOM   1667  HG  LEU A 109      -1.093   5.525  14.935  1.00  0.68           H  
ATOM   1668 1HD1 LEU A 109      -1.916   6.936  16.784  1.00  0.68           H  
ATOM   1669 2HD1 LEU A 109      -1.944   7.805  15.250  1.00  0.68           H  
ATOM   1670 3HD1 LEU A 109      -3.436   7.158  15.947  1.00  0.68           H  
ATOM   1671 1HD2 LEU A 109      -2.315   4.395  16.810  1.00  0.68           H  
ATOM   1672 2HD2 LEU A 109      -3.845   4.627  15.951  1.00  0.68           H  
ATOM   1673 3HD2 LEU A 109      -2.603   3.560  15.268  1.00  0.68           H  
ATOM   1674  N   VAL A 110       0.080   7.259  12.608  1.00  0.65           N  
ATOM   1675  CA  VAL A 110       1.490   6.997  12.340  1.00  0.65           C  
ATOM   1676  C   VAL A 110       2.201   6.717  13.648  1.00  0.65           C  
ATOM   1677  O   VAL A 110       2.124   7.525  14.566  1.00  0.65           O  
ATOM   1678  CB  VAL A 110       2.164   8.203  11.653  1.00  0.65           C  
ATOM   1679  CG1 VAL A 110       3.652   7.906  11.417  1.00  0.65           C  
ATOM   1680  CG2 VAL A 110       1.471   8.498  10.362  1.00  0.65           C  
ATOM   1681  H   VAL A 110      -0.199   8.129  13.052  1.00  0.65           H  
ATOM   1682  HA  VAL A 110       1.581   6.123  11.695  1.00  0.65           H  
ATOM   1683  HB  VAL A 110       2.098   9.074  12.308  1.00  0.65           H  
ATOM   1684 1HG1 VAL A 110       4.122   8.763  10.946  1.00  0.65           H  
ATOM   1685 2HG1 VAL A 110       4.142   7.708  12.373  1.00  0.65           H  
ATOM   1686 3HG1 VAL A 110       3.753   7.030  10.771  1.00  0.65           H  
ATOM   1687 1HG2 VAL A 110       1.953   9.358   9.894  1.00  0.65           H  
ATOM   1688 2HG2 VAL A 110       1.539   7.634   9.707  1.00  0.65           H  
ATOM   1689 3HG2 VAL A 110       0.422   8.727  10.556  1.00  0.65           H  
ATOM   1690  N   LEU A 111       2.858   5.561  13.738  1.00  0.62           N  
ATOM   1691  CA  LEU A 111       3.590   5.129  14.933  1.00  0.62           C  
ATOM   1692  C   LEU A 111       5.081   5.029  14.703  1.00  0.62           C  
ATOM   1693  O   LEU A 111       5.539   4.279  13.842  1.00  0.62           O  
ATOM   1694  CB  LEU A 111       3.039   3.776  15.429  1.00  0.62           C  
ATOM   1695  CG  LEU A 111       3.825   3.044  16.573  1.00  0.62           C  
ATOM   1696  CD1 LEU A 111       3.907   3.818  17.827  1.00  0.62           C  
ATOM   1697  CD2 LEU A 111       3.107   1.732  16.872  1.00  0.62           C  
ATOM   1698  H   LEU A 111       2.872   4.953  12.922  1.00  0.62           H  
ATOM   1699  HA  LEU A 111       3.432   5.869  15.713  1.00  0.62           H  
ATOM   1700 1HB  LEU A 111       2.024   3.938  15.784  1.00  0.62           H  
ATOM   1701 2HB  LEU A 111       2.993   3.098  14.575  1.00  0.62           H  
ATOM   1702  HG  LEU A 111       4.804   2.882  16.243  1.00  0.62           H  
ATOM   1703 1HD1 LEU A 111       4.469   3.255  18.553  1.00  0.62           H  
ATOM   1704 2HD1 LEU A 111       4.404   4.775  17.654  1.00  0.62           H  
ATOM   1705 3HD1 LEU A 111       2.935   3.964  18.182  1.00  0.62           H  
ATOM   1706 1HD2 LEU A 111       3.644   1.188  17.649  1.00  0.62           H  
ATOM   1707 2HD2 LEU A 111       2.096   1.950  17.220  1.00  0.62           H  
ATOM   1708 3HD2 LEU A 111       3.058   1.124  15.967  1.00  0.62           H  
ATOM   1709  N   LEU A 112       5.843   5.813  15.453  1.00  0.61           N  
ATOM   1710  CA  LEU A 112       7.287   5.800  15.322  1.00  0.61           C  
ATOM   1711  C   LEU A 112       7.940   5.295  16.593  1.00  0.61           C  
ATOM   1712  O   LEU A 112       7.430   5.541  17.690  1.00  0.61           O  
ATOM   1713  CB  LEU A 112       7.823   7.196  15.081  1.00  0.61           C  
ATOM   1714  CG  LEU A 112       7.267   7.980  13.946  1.00  0.61           C  
ATOM   1715  CD1 LEU A 112       7.959   9.324  13.977  1.00  0.61           C  
ATOM   1716  CD2 LEU A 112       7.458   7.234  12.654  1.00  0.61           C  
ATOM   1717  H   LEU A 112       5.405   6.437  16.131  1.00  0.61           H  
ATOM   1718  HA  LEU A 112       7.573   5.148  14.501  1.00  0.61           H  
ATOM   1719 1HB  LEU A 112       7.659   7.782  15.984  1.00  0.61           H  
ATOM   1720 2HB  LEU A 112       8.881   7.118  14.922  1.00  0.61           H  
ATOM   1721  HG  LEU A 112       6.199   8.153  14.100  1.00  0.61           H  
ATOM   1722 1HD1 LEU A 112       7.595   9.947  13.194  1.00  0.61           H  
ATOM   1723 2HD1 LEU A 112       7.779   9.803  14.938  1.00  0.61           H  
ATOM   1724 3HD1 LEU A 112       9.012   9.184  13.853  1.00  0.61           H  
ATOM   1725 1HD2 LEU A 112       7.058   7.804  11.839  1.00  0.61           H  
ATOM   1726 2HD2 LEU A 112       8.504   7.055  12.486  1.00  0.61           H  
ATOM   1727 3HD2 LEU A 112       6.937   6.283  12.712  1.00  0.61           H  
ATOM   1728  N   GLU A 113       9.113   4.686  16.459  1.00  0.61           N  
ATOM   1729  CA  GLU A 113       9.917   4.342  17.632  1.00  0.61           C  
ATOM   1730  C   GLU A 113      11.329   4.850  17.407  1.00  0.61           C  
ATOM   1731  O   GLU A 113      11.928   4.608  16.346  1.00  0.61           O  
ATOM   1732  CB  GLU A 113       9.937   2.838  17.908  1.00  0.61           C  
ATOM   1733  CG  GLU A 113      10.697   2.429  19.169  1.00  0.61           C  
ATOM   1734  CD  GLU A 113      10.587   0.950  19.467  1.00  0.61           C  
ATOM   1735  OE1 GLU A 113       9.849   0.293  18.791  1.00  0.61           O  
ATOM   1736  OE2 GLU A 113      11.258   0.476  20.358  1.00  0.61           O  
ATOM   1737  H   GLU A 113       9.462   4.468  15.523  1.00  0.61           H  
ATOM   1738  HA  GLU A 113       9.515   4.847  18.507  1.00  0.61           H  
ATOM   1739 1HB  GLU A 113       8.931   2.450  17.951  1.00  0.61           H  
ATOM   1740 2HB  GLU A 113      10.437   2.355  17.090  1.00  0.61           H  
ATOM   1741 1HG  GLU A 113      11.738   2.698  19.042  1.00  0.61           H  
ATOM   1742 2HG  GLU A 113      10.329   2.995  20.012  1.00  0.61           H  
ATOM   1743  N   GLY A 114      11.845   5.586  18.389  1.00  0.62           N  
ATOM   1744  CA  GLY A 114      13.175   6.147  18.281  1.00  0.62           C  
ATOM   1745  C   GLY A 114      14.238   5.401  19.047  1.00  0.62           C  
ATOM   1746  O   GLY A 114      13.963   4.489  19.831  1.00  0.62           O  
ATOM   1747  H   GLY A 114      11.303   5.748  19.234  1.00  0.62           H  
ATOM   1748 1HA  GLY A 114      13.458   6.168  17.254  1.00  0.62           H  
ATOM   1749 2HA  GLY A 114      13.157   7.182  18.613  1.00  0.62           H  
ATOM   1750  N   LYS A 115      15.461   5.867  18.864  1.00  0.63           N  
ATOM   1751  CA  LYS A 115      16.606   5.304  19.548  1.00  0.63           C  
ATOM   1752  C   LYS A 115      16.531   5.707  21.028  1.00  0.63           C  
ATOM   1753  O   LYS A 115      16.030   6.785  21.337  1.00  0.63           O  
ATOM   1754  CB  LYS A 115      17.900   5.767  18.860  1.00  0.63           C  
ATOM   1755  CG  LYS A 115      18.089   5.183  17.519  1.00  0.63           C  
ATOM   1756  CD  LYS A 115      19.290   5.672  16.796  1.00  0.63           C  
ATOM   1757  CE  LYS A 115      19.408   4.924  15.462  1.00  0.63           C  
ATOM   1758  NZ  LYS A 115      20.422   5.517  14.577  1.00  0.63           N  
ATOM   1759  H   LYS A 115      15.584   6.614  18.175  1.00  0.63           H  
ATOM   1760  HA  LYS A 115      16.540   4.230  19.438  1.00  0.63           H  
ATOM   1761 1HB  LYS A 115      17.874   6.826  18.711  1.00  0.63           H  
ATOM   1762 2HB  LYS A 115      18.765   5.535  19.472  1.00  0.63           H  
ATOM   1763 1HG  LYS A 115      18.180   4.111  17.620  1.00  0.63           H  
ATOM   1764 2HG  LYS A 115      17.225   5.429  16.906  1.00  0.63           H  
ATOM   1765 1HD  LYS A 115      19.187   6.741  16.597  1.00  0.63           H  
ATOM   1766 2HD  LYS A 115      20.185   5.506  17.389  1.00  0.63           H  
ATOM   1767 1HE  LYS A 115      19.684   3.893  15.669  1.00  0.63           H  
ATOM   1768 2HE  LYS A 115      18.440   4.938  14.949  1.00  0.63           H  
ATOM   1769 1HZ  LYS A 115      20.464   4.997  13.719  1.00  0.63           H  
ATOM   1770 2HZ  LYS A 115      20.101   6.475  14.383  1.00  0.63           H  
ATOM   1771 3HZ  LYS A 115      21.325   5.524  15.020  1.00  0.63           H  
ATOM   1772  N   PRO A 116      17.029   4.886  21.968  1.00  0.64           N  
ATOM   1773  CA  PRO A 116      17.062   5.148  23.405  1.00  0.64           C  
ATOM   1774  C   PRO A 116      17.610   6.526  23.806  1.00  0.64           C  
ATOM   1775  O   PRO A 116      17.194   7.097  24.813  1.00  0.64           O  
ATOM   1776  CB  PRO A 116      18.009   4.052  23.895  1.00  0.64           C  
ATOM   1777  CG  PRO A 116      17.819   2.913  22.938  1.00  0.64           C  
ATOM   1778  CD  PRO A 116      17.609   3.565  21.588  1.00  0.64           C  
ATOM   1779  HA  PRO A 116      16.055   5.000  23.823  1.00  0.64           H  
ATOM   1780 1HB  PRO A 116      19.041   4.427  23.927  1.00  0.64           H  
ATOM   1781 2HB  PRO A 116      17.736   3.778  24.927  1.00  0.64           H  
ATOM   1782 1HG  PRO A 116      18.703   2.258  22.958  1.00  0.64           H  
ATOM   1783 2HG  PRO A 116      16.970   2.302  23.269  1.00  0.64           H  
ATOM   1784 1HD  PRO A 116      18.557   3.678  21.047  1.00  0.64           H  
ATOM   1785 2HD  PRO A 116      16.884   2.940  21.054  1.00  0.64           H  
ATOM   1786  N   GLY A 117      18.539   7.070  23.018  1.00  0.65           N  
ATOM   1787  CA  GLY A 117      19.140   8.365  23.333  1.00  0.65           C  
ATOM   1788  C   GLY A 117      18.382   9.572  22.768  1.00  0.65           C  
ATOM   1789  O   GLY A 117      18.838  10.709  22.907  1.00  0.65           O  
ATOM   1790  H   GLY A 117      18.848   6.582  22.194  1.00  0.65           H  
ATOM   1791 1HA  GLY A 117      19.217   8.465  24.415  1.00  0.65           H  
ATOM   1792 2HA  GLY A 117      20.160   8.377  22.951  1.00  0.65           H  
ATOM   1793  N   VAL A 118      17.245   9.336  22.122  1.00  0.65           N  
ATOM   1794  CA  VAL A 118      16.482  10.408  21.500  1.00  0.65           C  
ATOM   1795  C   VAL A 118      15.315  10.871  22.388  1.00  0.65           C  
ATOM   1796  O   VAL A 118      14.478  10.052  22.772  1.00  0.65           O  
ATOM   1797  CB  VAL A 118      15.910   9.930  20.169  1.00  0.65           C  
ATOM   1798  CG1 VAL A 118      15.089  11.030  19.523  1.00  0.65           C  
ATOM   1799  CG2 VAL A 118      17.033   9.514  19.281  1.00  0.65           C  
ATOM   1800  H   VAL A 118      16.899   8.381  22.036  1.00  0.65           H  
ATOM   1801  HA  VAL A 118      17.168  11.210  21.269  1.00  0.65           H  
ATOM   1802  HB  VAL A 118      15.250   9.079  20.352  1.00  0.65           H  
ATOM   1803 1HG1 VAL A 118      14.669  10.676  18.590  1.00  0.65           H  
ATOM   1804 2HG1 VAL A 118      14.289  11.316  20.190  1.00  0.65           H  
ATOM   1805 3HG1 VAL A 118      15.724  11.898  19.331  1.00  0.65           H  
ATOM   1806 1HG2 VAL A 118      16.640   9.146  18.341  1.00  0.65           H  
ATOM   1807 2HG2 VAL A 118      17.688  10.365  19.100  1.00  0.65           H  
ATOM   1808 3HG2 VAL A 118      17.587   8.732  19.780  1.00  0.65           H  
ATOM   1809  N   PRO A 119      15.230  12.166  22.753  1.00  0.65           N  
ATOM   1810  CA  PRO A 119      14.178  12.752  23.568  1.00  0.65           C  
ATOM   1811  C   PRO A 119      12.816  12.518  22.951  1.00  0.65           C  
ATOM   1812  O   PRO A 119      12.661  12.548  21.724  1.00  0.65           O  
ATOM   1813  CB  PRO A 119      14.526  14.246  23.558  1.00  0.65           C  
ATOM   1814  CG  PRO A 119      16.012  14.287  23.322  1.00  0.65           C  
ATOM   1815  CD  PRO A 119      16.303  13.126  22.400  1.00  0.65           C  
ATOM   1816  HA  PRO A 119      14.228  12.335  24.585  1.00  0.65           H  
ATOM   1817 1HB  PRO A 119      13.961  14.759  22.761  1.00  0.65           H  
ATOM   1818 2HB  PRO A 119      14.231  14.711  24.508  1.00  0.65           H  
ATOM   1819 1HG  PRO A 119      16.293  15.253  22.862  1.00  0.65           H  
ATOM   1820 2HG  PRO A 119      16.554  14.220  24.276  1.00  0.65           H  
ATOM   1821 1HD  PRO A 119      16.238  13.431  21.345  1.00  0.65           H  
ATOM   1822 2HD  PRO A 119      17.298  12.756  22.682  1.00  0.65           H  
ATOM   1823  N   ALA A 120      11.799  12.374  23.803  1.00  0.65           N  
ATOM   1824  CA  ALA A 120      10.456  12.130  23.300  1.00  0.65           C  
ATOM   1825  C   ALA A 120      10.043  13.212  22.340  1.00  0.65           C  
ATOM   1826  O   ALA A 120       9.431  12.919  21.324  1.00  0.65           O  
ATOM   1827  CB  ALA A 120       9.445  12.092  24.428  1.00  0.65           C  
ATOM   1828  H   ALA A 120      11.968  12.391  24.799  1.00  0.65           H  
ATOM   1829  HA  ALA A 120      10.455  11.177  22.769  1.00  0.65           H  
ATOM   1830 1HB  ALA A 120       8.471  11.911  23.993  1.00  0.65           H  
ATOM   1831 2HB  ALA A 120       9.668  11.322  25.141  1.00  0.65           H  
ATOM   1832 3HB  ALA A 120       9.437  13.054  24.938  1.00  0.65           H  
ATOM   1833  N   GLU A 121      10.433  14.449  22.630  1.00  0.64           N  
ATOM   1834  CA  GLU A 121      10.079  15.582  21.796  1.00  0.64           C  
ATOM   1835  C   GLU A 121      10.524  15.422  20.353  1.00  0.64           C  
ATOM   1836  O   GLU A 121       9.859  15.900  19.433  1.00  0.64           O  
ATOM   1837  CB  GLU A 121      10.680  16.866  22.355  1.00  0.64           C  
ATOM   1838  CG  GLU A 121      10.352  18.097  21.526  1.00  0.64           C  
ATOM   1839  CD  GLU A 121      10.878  19.386  22.109  1.00  0.64           C  
ATOM   1840  OE1 GLU A 121      11.444  19.361  23.178  1.00  0.64           O  
ATOM   1841  OE2 GLU A 121      10.729  20.401  21.455  1.00  0.64           O  
ATOM   1842  H   GLU A 121      10.964  14.605  23.472  1.00  0.64           H  
ATOM   1843  HA  GLU A 121       8.993  15.680  21.807  1.00  0.64           H  
ATOM   1844 1HB  GLU A 121      10.314  17.029  23.368  1.00  0.64           H  
ATOM   1845 2HB  GLU A 121      11.766  16.768  22.404  1.00  0.64           H  
ATOM   1846 1HG  GLU A 121      10.781  17.961  20.532  1.00  0.64           H  
ATOM   1847 2HG  GLU A 121       9.270  18.166  21.413  1.00  0.64           H  
ATOM   1848  N   GLU A 122      11.676  14.805  20.125  1.00  0.63           N  
ATOM   1849  CA  GLU A 122      12.137  14.705  18.759  1.00  0.63           C  
ATOM   1850  C   GLU A 122      11.344  13.625  18.041  1.00  0.63           C  
ATOM   1851  O   GLU A 122      11.004  13.761  16.862  1.00  0.63           O  
ATOM   1852  CB  GLU A 122      13.634  14.437  18.738  1.00  0.63           C  
ATOM   1853  CG  GLU A 122      14.465  15.623  19.279  1.00  0.63           C  
ATOM   1854  CD  GLU A 122      15.955  15.403  19.260  1.00  0.63           C  
ATOM   1855  OE1 GLU A 122      16.434  14.792  18.335  1.00  0.63           O  
ATOM   1856  OE2 GLU A 122      16.620  15.884  20.148  1.00  0.63           O  
ATOM   1857  H   GLU A 122      12.190  14.353  20.876  1.00  0.63           H  
ATOM   1858  HA  GLU A 122      11.954  15.655  18.258  1.00  0.63           H  
ATOM   1859 1HB  GLU A 122      13.844  13.583  19.368  1.00  0.63           H  
ATOM   1860 2HB  GLU A 122      13.953  14.194  17.732  1.00  0.63           H  
ATOM   1861 1HG  GLU A 122      14.233  16.507  18.687  1.00  0.63           H  
ATOM   1862 2HG  GLU A 122      14.149  15.816  20.305  1.00  0.63           H  
ATOM   1863  N   VAL A 123      10.987  12.569  18.768  1.00  0.61           N  
ATOM   1864  CA  VAL A 123      10.239  11.489  18.138  1.00  0.61           C  
ATOM   1865  C   VAL A 123       8.812  12.022  17.847  1.00  0.61           C  
ATOM   1866  O   VAL A 123       8.250  11.765  16.776  1.00  0.61           O  
ATOM   1867  CB  VAL A 123      10.218  10.220  19.025  1.00  0.61           C  
ATOM   1868  CG1 VAL A 123       9.371   9.119  18.362  1.00  0.61           C  
ATOM   1869  CG2 VAL A 123      11.645   9.728  19.291  1.00  0.61           C  
ATOM   1870  H   VAL A 123      11.278  12.514  19.750  1.00  0.61           H  
ATOM   1871  HA  VAL A 123      10.716  11.234  17.192  1.00  0.61           H  
ATOM   1872  HB  VAL A 123       9.736  10.469  19.977  1.00  0.61           H  
ATOM   1873 1HG1 VAL A 123       9.337   8.241  19.010  1.00  0.61           H  
ATOM   1874 2HG1 VAL A 123       8.392   9.479  18.200  1.00  0.61           H  
ATOM   1875 3HG1 VAL A 123       9.815   8.843  17.405  1.00  0.61           H  
ATOM   1876 1HG2 VAL A 123      11.616   8.844  19.934  1.00  0.61           H  
ATOM   1877 2HG2 VAL A 123      12.131   9.479  18.350  1.00  0.61           H  
ATOM   1878 3HG2 VAL A 123      12.192  10.520  19.792  1.00  0.61           H  
ATOM   1879  N   GLU A 124       8.242  12.779  18.811  1.00  0.60           N  
ATOM   1880  CA  GLU A 124       6.907  13.382  18.689  1.00  0.60           C  
ATOM   1881  C   GLU A 124       6.829  14.350  17.522  1.00  0.60           C  
ATOM   1882  O   GLU A 124       5.866  14.314  16.750  1.00  0.60           O  
ATOM   1883  CB  GLU A 124       6.564  14.208  19.942  1.00  0.60           C  
ATOM   1884  CG  GLU A 124       6.289  13.456  21.229  1.00  0.60           C  
ATOM   1885  CD  GLU A 124       6.232  14.417  22.437  1.00  0.60           C  
ATOM   1886  OE1 GLU A 124       6.461  15.591  22.261  1.00  0.60           O  
ATOM   1887  OE2 GLU A 124       5.969  13.962  23.521  1.00  0.60           O  
ATOM   1888  H   GLU A 124       8.763  12.936  19.666  1.00  0.60           H  
ATOM   1889  HA  GLU A 124       6.173  12.599  18.539  1.00  0.60           H  
ATOM   1890 1HB  GLU A 124       7.386  14.890  20.143  1.00  0.60           H  
ATOM   1891 2HB  GLU A 124       5.690  14.820  19.731  1.00  0.60           H  
ATOM   1892 1HG  GLU A 124       5.330  12.960  21.126  1.00  0.60           H  
ATOM   1893 2HG  GLU A 124       7.031  12.688  21.392  1.00  0.60           H  
ATOM   1894  N   ARG A 125       7.863  15.188  17.349  1.00  0.60           N  
ATOM   1895  CA  ARG A 125       7.860  16.118  16.234  1.00  0.60           C  
ATOM   1896  C   ARG A 125       7.889  15.366  14.920  1.00  0.60           C  
ATOM   1897  O   ARG A 125       7.144  15.707  14.001  1.00  0.60           O  
ATOM   1898  CB  ARG A 125       9.020  17.105  16.333  1.00  0.60           C  
ATOM   1899  CG  ARG A 125       8.840  18.190  17.408  1.00  0.60           C  
ATOM   1900  CD  ARG A 125      10.013  19.102  17.491  1.00  0.60           C  
ATOM   1901  NE  ARG A 125       9.850  20.119  18.534  1.00  0.60           N  
ATOM   1902  CZ  ARG A 125       9.197  21.278  18.393  1.00  0.60           C  
ATOM   1903  NH1 ARG A 125       8.623  21.610  17.253  1.00  0.60           N  
ATOM   1904  NH2 ARG A 125       9.149  22.075  19.434  1.00  0.60           N  
ATOM   1905  H   ARG A 125       8.634  15.212  18.019  1.00  0.60           H  
ATOM   1906  HA  ARG A 125       6.938  16.696  16.276  1.00  0.60           H  
ATOM   1907 1HB  ARG A 125       9.933  16.554  16.573  1.00  0.60           H  
ATOM   1908 2HB  ARG A 125       9.171  17.595  15.371  1.00  0.60           H  
ATOM   1909 1HG  ARG A 125       7.969  18.792  17.156  1.00  0.60           H  
ATOM   1910 2HG  ARG A 125       8.683  17.735  18.381  1.00  0.60           H  
ATOM   1911 1HD  ARG A 125      10.900  18.512  17.732  1.00  0.60           H  
ATOM   1912 2HD  ARG A 125      10.158  19.606  16.538  1.00  0.60           H  
ATOM   1913  HE  ARG A 125      10.261  19.956  19.465  1.00  0.60           H  
ATOM   1914 1HH1 ARG A 125       8.672  20.984  16.462  1.00  0.60           H  
ATOM   1915 2HH1 ARG A 125       8.136  22.491  17.171  1.00  0.60           H  
ATOM   1916 1HH2 ARG A 125       9.619  21.763  20.297  1.00  0.60           H  
ATOM   1917 2HH2 ARG A 125       8.672  22.960  19.386  1.00  0.60           H  
ATOM   1918  N   LEU A 126       8.678  14.294  14.836  1.00  0.60           N  
ATOM   1919  CA  LEU A 126       8.691  13.532  13.600  1.00  0.60           C  
ATOM   1920  C   LEU A 126       7.329  12.894  13.343  1.00  0.60           C  
ATOM   1921  O   LEU A 126       6.827  12.900  12.217  1.00  0.60           O  
ATOM   1922  CB  LEU A 126       9.787  12.464  13.658  1.00  0.60           C  
ATOM   1923  CG  LEU A 126      11.208  12.998  13.616  1.00  0.60           C  
ATOM   1924  CD1 LEU A 126      12.211  11.865  13.880  1.00  0.60           C  
ATOM   1925  CD2 LEU A 126      11.429  13.618  12.260  1.00  0.60           C  
ATOM   1926  H   LEU A 126       9.294  14.029  15.609  1.00  0.60           H  
ATOM   1927  HA  LEU A 126       8.912  14.214  12.778  1.00  0.60           H  
ATOM   1928 1HB  LEU A 126       9.675  11.905  14.588  1.00  0.60           H  
ATOM   1929 2HB  LEU A 126       9.658  11.777  12.825  1.00  0.60           H  
ATOM   1930  HG  LEU A 126      11.340  13.755  14.387  1.00  0.60           H  
ATOM   1931 1HD1 LEU A 126      13.225  12.258  13.844  1.00  0.60           H  
ATOM   1932 2HD1 LEU A 126      12.026  11.435  14.864  1.00  0.60           H  
ATOM   1933 3HD1 LEU A 126      12.099  11.103  13.119  1.00  0.60           H  
ATOM   1934 1HD2 LEU A 126      12.434  14.015  12.198  1.00  0.60           H  
ATOM   1935 2HD2 LEU A 126      11.300  12.858  11.488  1.00  0.60           H  
ATOM   1936 3HD2 LEU A 126      10.710  14.428  12.100  1.00  0.60           H  
ATOM   1937  N   ALA A 127       6.684  12.381  14.396  1.00  0.60           N  
ATOM   1938  CA  ALA A 127       5.373  11.775  14.207  1.00  0.60           C  
ATOM   1939  C   ALA A 127       4.386  12.811  13.687  1.00  0.60           C  
ATOM   1940  O   ALA A 127       3.609  12.533  12.765  1.00  0.60           O  
ATOM   1941  CB  ALA A 127       4.884  11.176  15.509  1.00  0.60           C  
ATOM   1942  H   ALA A 127       7.125  12.377  15.317  1.00  0.60           H  
ATOM   1943  HA  ALA A 127       5.459  10.986  13.463  1.00  0.60           H  
ATOM   1944 1HB  ALA A 127       3.918  10.704  15.357  1.00  0.60           H  
ATOM   1945 2HB  ALA A 127       5.593  10.427  15.858  1.00  0.60           H  
ATOM   1946 3HB  ALA A 127       4.791  11.960  16.258  1.00  0.60           H  
ATOM   1947  N   ARG A 128       4.450  14.027  14.239  1.00  0.61           N  
ATOM   1948  CA  ARG A 128       3.575  15.099  13.804  1.00  0.61           C  
ATOM   1949  C   ARG A 128       3.801  15.460  12.353  1.00  0.61           C  
ATOM   1950  O   ARG A 128       2.841  15.545  11.586  1.00  0.61           O  
ATOM   1951  CB  ARG A 128       3.756  16.354  14.638  1.00  0.61           C  
ATOM   1952  CG  ARG A 128       2.871  17.514  14.187  1.00  0.61           C  
ATOM   1953  CD  ARG A 128       2.933  18.673  15.104  1.00  0.61           C  
ATOM   1954  NE  ARG A 128       2.210  19.820  14.561  1.00  0.61           N  
ATOM   1955  CZ  ARG A 128       1.904  20.939  15.248  1.00  0.61           C  
ATOM   1956  NH1 ARG A 128       2.236  21.055  16.519  1.00  0.61           N  
ATOM   1957  NH2 ARG A 128       1.267  21.920  14.638  1.00  0.61           N  
ATOM   1958  H   ARG A 128       5.109  14.199  15.000  1.00  0.61           H  
ATOM   1959  HA  ARG A 128       2.546  14.762  13.916  1.00  0.61           H  
ATOM   1960 1HB  ARG A 128       3.559  16.143  15.684  1.00  0.61           H  
ATOM   1961 2HB  ARG A 128       4.791  16.684  14.566  1.00  0.61           H  
ATOM   1962 1HG  ARG A 128       3.195  17.851  13.195  1.00  0.61           H  
ATOM   1963 2HG  ARG A 128       1.836  17.180  14.128  1.00  0.61           H  
ATOM   1964 1HD  ARG A 128       2.484  18.406  16.060  1.00  0.61           H  
ATOM   1965 2HD  ARG A 128       3.972  18.962  15.254  1.00  0.61           H  
ATOM   1966  HE  ARG A 128       1.946  19.792  13.559  1.00  0.61           H  
ATOM   1967 1HH1 ARG A 128       2.724  20.304  16.985  1.00  0.61           H  
ATOM   1968 2HH1 ARG A 128       2.002  21.896  17.027  1.00  0.61           H  
ATOM   1969 1HH2 ARG A 128       1.017  21.822  13.655  1.00  0.61           H  
ATOM   1970 2HH2 ARG A 128       1.032  22.761  15.138  1.00  0.61           H  
ATOM   1971  N   GLU A 129       5.066  15.649  11.962  1.00  0.62           N  
ATOM   1972  CA  GLU A 129       5.357  16.060  10.595  1.00  0.62           C  
ATOM   1973  C   GLU A 129       4.852  15.023   9.610  1.00  0.62           C  
ATOM   1974  O   GLU A 129       4.281  15.369   8.574  1.00  0.62           O  
ATOM   1975  CB  GLU A 129       6.866  16.270  10.399  1.00  0.62           C  
ATOM   1976  CG  GLU A 129       7.449  17.502  11.110  1.00  0.62           C  
ATOM   1977  CD  GLU A 129       8.961  17.613  10.981  1.00  0.62           C  
ATOM   1978  OE1 GLU A 129       9.569  16.714  10.445  1.00  0.62           O  
ATOM   1979  OE2 GLU A 129       9.501  18.601  11.424  1.00  0.62           O  
ATOM   1980  H   GLU A 129       5.826  15.539  12.635  1.00  0.62           H  
ATOM   1981  HA  GLU A 129       4.840  17.002  10.399  1.00  0.62           H  
ATOM   1982 1HB  GLU A 129       7.398  15.392  10.777  1.00  0.62           H  
ATOM   1983 2HB  GLU A 129       7.087  16.354   9.337  1.00  0.62           H  
ATOM   1984 1HG  GLU A 129       6.994  18.397  10.685  1.00  0.62           H  
ATOM   1985 2HG  GLU A 129       7.180  17.461  12.161  1.00  0.62           H  
ATOM   1986  N   LEU A 130       5.011  13.749   9.950  1.00  0.64           N  
ATOM   1987  CA  LEU A 130       4.527  12.690   9.090  1.00  0.64           C  
ATOM   1988  C   LEU A 130       3.005  12.718   8.992  1.00  0.64           C  
ATOM   1989  O   LEU A 130       2.447  12.587   7.902  1.00  0.64           O  
ATOM   1990  CB  LEU A 130       5.044  11.376   9.636  1.00  0.64           C  
ATOM   1991  CG  LEU A 130       6.524  11.179   9.463  1.00  0.64           C  
ATOM   1992  CD1 LEU A 130       6.915   9.993  10.214  1.00  0.64           C  
ATOM   1993  CD2 LEU A 130       6.862  11.021   7.978  1.00  0.64           C  
ATOM   1994  H   LEU A 130       5.503  13.512  10.815  1.00  0.64           H  
ATOM   1995  HA  LEU A 130       4.940  12.839   8.093  1.00  0.64           H  
ATOM   1996 1HB  LEU A 130       4.848  11.363  10.709  1.00  0.64           H  
ATOM   1997 2HB  LEU A 130       4.538  10.558   9.205  1.00  0.64           H  
ATOM   1998  HG  LEU A 130       7.054  12.038   9.872  1.00  0.64           H  
ATOM   1999 1HD1 LEU A 130       7.982   9.852  10.132  1.00  0.64           H  
ATOM   2000 2HD1 LEU A 130       6.645  10.152  11.243  1.00  0.64           H  
ATOM   2001 3HD1 LEU A 130       6.390   9.123   9.824  1.00  0.64           H  
ATOM   2002 1HD2 LEU A 130       7.935  10.877   7.862  1.00  0.64           H  
ATOM   2003 2HD2 LEU A 130       6.341  10.159   7.571  1.00  0.64           H  
ATOM   2004 3HD2 LEU A 130       6.556  11.918   7.430  1.00  0.64           H  
ATOM   2005  N   ALA A 131       2.317  12.955  10.106  1.00  0.66           N  
ATOM   2006  CA  ALA A 131       0.866  13.046  10.043  1.00  0.66           C  
ATOM   2007  C   ALA A 131       0.447  14.211   9.140  1.00  0.66           C  
ATOM   2008  O   ALA A 131      -0.524  14.105   8.386  1.00  0.66           O  
ATOM   2009  CB  ALA A 131       0.297  13.202  11.432  1.00  0.66           C  
ATOM   2010  H   ALA A 131       2.798  13.046  11.004  1.00  0.66           H  
ATOM   2011  HA  ALA A 131       0.482  12.127   9.607  1.00  0.66           H  
ATOM   2012 1HB  ALA A 131      -0.779  13.246  11.400  1.00  0.66           H  
ATOM   2013 2HB  ALA A 131       0.602  12.349  11.995  1.00  0.66           H  
ATOM   2014 3HB  ALA A 131       0.687  14.111  11.886  1.00  0.66           H  
ATOM   2015  N   GLU A 132       1.182  15.332   9.207  1.00  0.69           N  
ATOM   2016  CA  GLU A 132       0.841  16.471   8.362  1.00  0.69           C  
ATOM   2017  C   GLU A 132       1.066  16.112   6.892  1.00  0.69           C  
ATOM   2018  O   GLU A 132       0.250  16.462   6.034  1.00  0.69           O  
ATOM   2019  CB  GLU A 132       1.639  17.722   8.754  1.00  0.69           C  
ATOM   2020  CG  GLU A 132       1.258  18.322  10.130  1.00  0.69           C  
ATOM   2021  CD  GLU A 132       2.057  19.566  10.496  1.00  0.69           C  
ATOM   2022  OE1 GLU A 132       2.887  19.977   9.715  1.00  0.69           O  
ATOM   2023  OE2 GLU A 132       1.840  20.100  11.571  1.00  0.69           O  
ATOM   2024  H   GLU A 132       1.964  15.388   9.861  1.00  0.69           H  
ATOM   2025  HA  GLU A 132      -0.217  16.694   8.496  1.00  0.69           H  
ATOM   2026 1HB  GLU A 132       2.700  17.478   8.782  1.00  0.69           H  
ATOM   2027 2HB  GLU A 132       1.500  18.493   7.998  1.00  0.69           H  
ATOM   2028 1HG  GLU A 132       0.198  18.573  10.119  1.00  0.69           H  
ATOM   2029 2HG  GLU A 132       1.410  17.563  10.895  1.00  0.69           H  
ATOM   2030  N   GLU A 133       2.143  15.368   6.598  1.00  0.74           N  
ATOM   2031  CA  GLU A 133       2.398  14.933   5.228  1.00  0.74           C  
ATOM   2032  C   GLU A 133       1.222  14.106   4.734  1.00  0.74           C  
ATOM   2033  O   GLU A 133       0.752  14.297   3.612  1.00  0.74           O  
ATOM   2034  CB  GLU A 133       3.699  14.122   5.119  1.00  0.74           C  
ATOM   2035  CG  GLU A 133       4.024  13.622   3.690  1.00  0.74           C  
ATOM   2036  CD  GLU A 133       5.346  12.850   3.582  1.00  0.74           C  
ATOM   2037  OE1 GLU A 133       6.023  12.723   4.569  1.00  0.74           O  
ATOM   2038  OE2 GLU A 133       5.662  12.386   2.509  1.00  0.74           O  
ATOM   2039  H   GLU A 133       2.804  15.132   7.341  1.00  0.74           H  
ATOM   2040  HA  GLU A 133       2.486  15.815   4.594  1.00  0.74           H  
ATOM   2041 1HB  GLU A 133       4.534  14.730   5.468  1.00  0.74           H  
ATOM   2042 2HB  GLU A 133       3.641  13.259   5.769  1.00  0.74           H  
ATOM   2043 1HG  GLU A 133       3.216  12.968   3.377  1.00  0.74           H  
ATOM   2044 2HG  GLU A 133       4.046  14.473   3.011  1.00  0.74           H  
ATOM   2045  N   ILE A 134       0.709  13.221   5.590  1.00  0.84           N  
ATOM   2046  CA  ILE A 134      -0.421  12.393   5.207  1.00  0.84           C  
ATOM   2047  C   ILE A 134      -1.652  13.221   4.910  1.00  0.84           C  
ATOM   2048  O   ILE A 134      -2.356  12.953   3.945  1.00  0.84           O  
ATOM   2049  CB  ILE A 134      -0.783  11.369   6.271  1.00  0.84           C  
ATOM   2050  CG1 ILE A 134       0.263  10.378   6.376  1.00  0.84           C  
ATOM   2051  CG2 ILE A 134      -2.142  10.745   5.976  1.00  0.84           C  
ATOM   2052  CD1 ILE A 134       0.079   9.473   7.541  1.00  0.84           C  
ATOM   2053  H   ILE A 134       1.146  13.105   6.506  1.00  0.84           H  
ATOM   2054  HA  ILE A 134      -0.152  11.852   4.301  1.00  0.84           H  
ATOM   2055  HB  ILE A 134      -0.817  11.869   7.224  1.00  0.84           H  
ATOM   2056 1HG1 ILE A 134       0.313   9.824   5.465  1.00  0.84           H  
ATOM   2057 2HG1 ILE A 134       1.193  10.902   6.497  1.00  0.84           H  
ATOM   2058 1HG2 ILE A 134      -2.389  10.037   6.756  1.00  0.84           H  
ATOM   2059 2HG2 ILE A 134      -2.900  11.526   5.947  1.00  0.84           H  
ATOM   2060 3HG2 ILE A 134      -2.116  10.242   5.018  1.00  0.84           H  
ATOM   2061 1HD1 ILE A 134       0.893   8.762   7.585  1.00  0.84           H  
ATOM   2062 2HD1 ILE A 134       0.055  10.069   8.446  1.00  0.84           H  
ATOM   2063 3HD1 ILE A 134      -0.853   8.946   7.435  1.00  0.84           H  
ATOM   2064  N   GLU A 135      -1.949  14.211   5.743  1.00  1.00           N  
ATOM   2065  CA  GLU A 135      -3.104  15.047   5.449  1.00  1.00           C  
ATOM   2066  C   GLU A 135      -2.935  15.825   4.142  1.00  1.00           C  
ATOM   2067  O   GLU A 135      -3.907  16.029   3.413  1.00  1.00           O  
ATOM   2068  CB  GLU A 135      -3.450  15.954   6.626  1.00  1.00           C  
ATOM   2069  CG  GLU A 135      -4.077  15.185   7.770  1.00  1.00           C  
ATOM   2070  CD  GLU A 135      -4.484  16.011   8.946  1.00  1.00           C  
ATOM   2071  OE1 GLU A 135      -3.768  16.922   9.299  1.00  1.00           O  
ATOM   2072  OE2 GLU A 135      -5.528  15.731   9.497  1.00  1.00           O  
ATOM   2073  H   GLU A 135      -1.365  14.381   6.564  1.00  1.00           H  
ATOM   2074  HA  GLU A 135      -3.959  14.385   5.312  1.00  1.00           H  
ATOM   2075 1HB  GLU A 135      -2.539  16.435   6.994  1.00  1.00           H  
ATOM   2076 2HB  GLU A 135      -4.138  16.734   6.306  1.00  1.00           H  
ATOM   2077 1HG  GLU A 135      -4.947  14.647   7.397  1.00  1.00           H  
ATOM   2078 2HG  GLU A 135      -3.346  14.454   8.092  1.00  1.00           H  
ATOM   2079  N   LYS A 136      -1.710  16.260   3.828  1.00  1.27           N  
ATOM   2080  CA  LYS A 136      -1.482  16.947   2.558  1.00  1.27           C  
ATOM   2081  C   LYS A 136      -1.713  15.956   1.406  1.00  1.27           C  
ATOM   2082  O   LYS A 136      -2.367  16.267   0.403  1.00  1.27           O  
ATOM   2083  CB  LYS A 136      -0.067  17.521   2.523  1.00  1.27           C  
ATOM   2084  CG  LYS A 136       0.135  18.697   3.482  1.00  1.27           C  
ATOM   2085  CD  LYS A 136       1.571  19.191   3.489  1.00  1.27           C  
ATOM   2086  CE  LYS A 136       1.752  20.319   4.499  1.00  1.27           C  
ATOM   2087  NZ  LYS A 136       3.166  20.781   4.575  1.00  1.27           N  
ATOM   2088  H   LYS A 136      -0.938  16.119   4.483  1.00  1.27           H  
ATOM   2089  HA  LYS A 136      -2.200  17.760   2.462  1.00  1.27           H  
ATOM   2090 1HB  LYS A 136       0.645  16.742   2.793  1.00  1.27           H  
ATOM   2091 2HB  LYS A 136       0.170  17.851   1.514  1.00  1.27           H  
ATOM   2092 1HG  LYS A 136      -0.519  19.516   3.185  1.00  1.27           H  
ATOM   2093 2HG  LYS A 136      -0.141  18.389   4.487  1.00  1.27           H  
ATOM   2094 1HD  LYS A 136       2.233  18.364   3.756  1.00  1.27           H  
ATOM   2095 2HD  LYS A 136       1.842  19.549   2.497  1.00  1.27           H  
ATOM   2096 1HE  LYS A 136       1.120  21.157   4.213  1.00  1.27           H  
ATOM   2097 2HE  LYS A 136       1.445  19.963   5.486  1.00  1.27           H  
ATOM   2098 1HZ  LYS A 136       3.241  21.523   5.258  1.00  1.27           H  
ATOM   2099 2HZ  LYS A 136       3.754  20.007   4.855  1.00  1.27           H  
ATOM   2100 3HZ  LYS A 136       3.462  21.122   3.671  1.00  1.27           H  
ATOM   2101  N   LEU A 137      -1.257  14.717   1.591  1.00  1.68           N  
ATOM   2102  CA  LEU A 137      -1.441  13.663   0.603  1.00  1.68           C  
ATOM   2103  C   LEU A 137      -2.801  13.029   0.804  1.00  1.68           C  
ATOM   2104  O   LEU A 137      -2.917  11.868   1.204  1.00  1.68           O  
ATOM   2105  CB  LEU A 137      -0.367  12.585   0.748  1.00  1.68           C  
ATOM   2106  CG  LEU A 137       1.071  13.040   0.552  1.00  1.68           C  
ATOM   2107  CD1 LEU A 137       2.003  11.873   0.842  1.00  1.68           C  
ATOM   2108  CD2 LEU A 137       1.240  13.544  -0.865  1.00  1.68           C  
ATOM   2109  H   LEU A 137      -0.728  14.505   2.437  1.00  1.68           H  
ATOM   2110  HA  LEU A 137      -1.397  14.095  -0.395  1.00  1.68           H  
ATOM   2111 1HB  LEU A 137      -0.445  12.170   1.753  1.00  1.68           H  
ATOM   2112 2HB  LEU A 137      -0.571  11.794   0.033  1.00  1.68           H  
ATOM   2113  HG  LEU A 137       1.304  13.841   1.249  1.00  1.68           H  
ATOM   2114 1HD1 LEU A 137       3.041  12.192   0.715  1.00  1.68           H  
ATOM   2115 2HD1 LEU A 137       1.853  11.541   1.871  1.00  1.68           H  
ATOM   2116 3HD1 LEU A 137       1.788  11.054   0.160  1.00  1.68           H  
ATOM   2117 1HD2 LEU A 137       2.270  13.873  -1.010  1.00  1.68           H  
ATOM   2118 2HD2 LEU A 137       1.010  12.742  -1.568  1.00  1.68           H  
ATOM   2119 3HD2 LEU A 137       0.562  14.381  -1.034  1.00  1.68           H  
ATOM   2120  N   ASP A 138      -3.842  13.781   0.470  1.00  2.23           N  
ATOM   2121  CA  ASP A 138      -5.221  13.374   0.746  1.00  2.23           C  
ATOM   2122  C   ASP A 138      -5.663  12.292  -0.244  1.00  2.23           C  
ATOM   2123  O   ASP A 138      -6.427  12.545  -1.176  1.00  2.23           O  
ATOM   2124  CB  ASP A 138      -6.139  14.607   0.661  1.00  2.23           C  
ATOM   2125  CG  ASP A 138      -7.603  14.427   1.200  1.00  2.23           C  
ATOM   2126  OD1 ASP A 138      -7.865  13.522   1.977  1.00  2.23           O  
ATOM   2127  OD2 ASP A 138      -8.439  15.225   0.842  1.00  2.23           O  
ATOM   2128  H   ASP A 138      -3.632  14.716   0.118  1.00  2.23           H  
ATOM   2129  HA  ASP A 138      -5.266  12.962   1.754  1.00  2.23           H  
ATOM   2130 1HB  ASP A 138      -5.668  15.423   1.224  1.00  2.23           H  
ATOM   2131 2HB  ASP A 138      -6.196  14.933  -0.376  1.00  2.23           H  
ATOM   2132  N   LEU A 139      -5.128  11.097  -0.017  1.00  2.89           N  
ATOM   2133  CA  LEU A 139      -5.301   9.920  -0.843  1.00  2.89           C  
ATOM   2134  C   LEU A 139      -6.007   8.809  -0.057  1.00  2.89           C  
ATOM   2135  O   LEU A 139      -7.225   8.654  -0.161  1.00  2.89           O  
ATOM   2136  OXT LEU A 139      -5.426   8.284   0.897  1.00  2.89           O  
ATOM   2137  CB  LEU A 139      -3.911   9.458  -1.299  1.00  2.89           C  
ATOM   2138  CG  LEU A 139      -3.092  10.523  -2.071  1.00  2.89           C  
ATOM   2139  CD1 LEU A 139      -1.693   9.999  -2.328  1.00  2.89           C  
ATOM   2140  CD2 LEU A 139      -3.802  10.865  -3.363  1.00  2.89           C  
ATOM   2141  H   LEU A 139      -4.493  11.046   0.777  1.00  2.89           H  
ATOM   2142  HA  LEU A 139      -5.906  10.183  -1.710  1.00  2.89           H  
ATOM   2143 1HB  LEU A 139      -3.333   9.180  -0.417  1.00  2.89           H  
ATOM   2144 2HB  LEU A 139      -4.018   8.583  -1.938  1.00  2.89           H  
ATOM   2145  HG  LEU A 139      -3.003  11.415  -1.472  1.00  2.89           H  
ATOM   2146 1HD1 LEU A 139      -1.113  10.755  -2.857  1.00  2.89           H  
ATOM   2147 2HD1 LEU A 139      -1.211   9.775  -1.375  1.00  2.89           H  
ATOM   2148 3HD1 LEU A 139      -1.747   9.093  -2.930  1.00  2.89           H  
ATOM   2149 1HD2 LEU A 139      -3.232  11.621  -3.902  1.00  2.89           H  
ATOM   2150 2HD2 LEU A 139      -3.892   9.970  -3.978  1.00  2.89           H  
ATOM   2151 3HD2 LEU A 139      -4.798  11.253  -3.139  1.00  2.89           H  
ENDMDL

REMARK ID 639210 DOMAINID 632830 MODEL 5 1fik-PLE-1
MODEL     5
ATOM      1  N   ALA A   1       1.312   0.510  -1.808  1.00  2.07           N  
ATOM      2  CA  ALA A   1       2.726   0.550  -1.441  1.00  2.07           C  
ATOM      3  C   ALA A   1       3.057   1.932  -0.938  1.00  2.07           C  
ATOM      4  O   ALA A   1       3.649   2.096   0.133  1.00  2.07           O  
ATOM      5  CB  ALA A   1       3.607   0.191  -2.620  1.00  2.07           C  
ATOM      6 1H   ALA A   1       1.210   0.181  -2.755  1.00  2.07           H  
ATOM      7 2H   ALA A   1       0.817  -0.106  -1.181  1.00  2.07           H  
ATOM      8 3H   ALA A   1       0.914   1.455  -1.734  1.00  2.07           H  
ATOM      9  HA  ALA A   1       2.895  -0.160  -0.632  1.00  2.07           H  
ATOM     10 1HB  ALA A   1       4.653   0.225  -2.315  1.00  2.07           H  
ATOM     11 2HB  ALA A   1       3.362  -0.813  -2.964  1.00  2.07           H  
ATOM     12 3HB  ALA A   1       3.444   0.901  -3.428  1.00  2.07           H  
ATOM     13  N   ASP A   2       2.572   2.923  -1.667  1.00  1.56           N  
ATOM     14  CA  ASP A   2       2.681   4.328  -1.308  1.00  1.56           C  
ATOM     15  C   ASP A   2       2.376   4.629   0.161  1.00  1.56           C  
ATOM     16  O   ASP A   2       3.127   5.337   0.835  1.00  1.56           O  
ATOM     17  CB  ASP A   2       1.724   5.054  -2.239  1.00  1.56           C  
ATOM     18  CG  ASP A   2       0.324   4.340  -2.256  1.00  1.56           C  
ATOM     19  OD1 ASP A   2       0.198   3.256  -1.626  1.00  1.56           O  
ATOM     20  OD2 ASP A   2      -0.557   4.820  -2.912  1.00  1.56           O  
ATOM     21  H   ASP A   2       2.127   2.725  -2.550  1.00  1.56           H  
ATOM     22  HA  ASP A   2       3.701   4.653  -1.517  1.00  1.56           H  
ATOM     23 1HB  ASP A   2       1.591   6.085  -1.902  1.00  1.56           H  
ATOM     24 2HB  ASP A   2       2.131   5.081  -3.250  1.00  1.56           H  
ATOM     25  N   TRP A   3       1.296   4.063   0.666  1.00  1.18           N  
ATOM     26  CA  TRP A   3       0.911   4.292   2.043  1.00  1.18           C  
ATOM     27  C   TRP A   3       1.871   3.650   3.029  1.00  1.18           C  
ATOM     28  O   TRP A   3       2.047   4.140   4.145  1.00  1.18           O  
ATOM     29  CB  TRP A   3      -0.479   3.767   2.300  1.00  1.18           C  
ATOM     30  CG  TRP A   3      -1.498   4.582   1.731  1.00  1.18           C  
ATOM     31  CD1 TRP A   3      -2.349   4.272   0.726  1.00  1.18           C  
ATOM     32  CD2 TRP A   3      -1.798   5.915   2.120  1.00  1.18           C  
ATOM     33  NE1 TRP A   3      -3.175   5.314   0.488  1.00  1.18           N  
ATOM     34  CE2 TRP A   3      -2.853   6.328   1.344  1.00  1.18           C  
ATOM     35  CE3 TRP A   3      -1.257   6.784   3.061  1.00  1.18           C  
ATOM     36  CZ2 TRP A   3      -3.397   7.539   1.490  1.00  1.18           C  
ATOM     37  CZ3 TRP A   3      -1.801   8.019   3.201  1.00  1.18           C  
ATOM     38  CH2 TRP A   3      -2.848   8.387   2.438  1.00  1.18           C  
ATOM     39  H   TRP A   3       0.728   3.499   0.037  1.00  1.18           H  
ATOM     40  HA  TRP A   3       0.907   5.367   2.216  1.00  1.18           H  
ATOM     41 1HB  TRP A   3      -0.571   2.760   1.893  1.00  1.18           H  
ATOM     42 2HB  TRP A   3      -0.658   3.709   3.358  1.00  1.18           H  
ATOM     43  HD1 TRP A   3      -2.370   3.320   0.195  1.00  1.18           H  
ATOM     44  HE1 TRP A   3      -3.906   5.338  -0.207  1.00  1.18           H  
ATOM     45  HE3 TRP A   3      -0.411   6.480   3.672  1.00  1.18           H  
ATOM     46  HZ2 TRP A   3      -4.236   7.867   0.877  1.00  1.18           H  
ATOM     47  HZ3 TRP A   3      -1.368   8.689   3.937  1.00  1.18           H  
ATOM     48  HH2 TRP A   3      -3.276   9.372   2.555  1.00  1.18           H  
ATOM     49  N   GLN A   4       2.505   2.545   2.657  1.00  0.93           N  
ATOM     50  CA  GLN A   4       3.428   1.952   3.596  1.00  0.93           C  
ATOM     51  C   GLN A   4       4.613   2.883   3.692  1.00  0.93           C  
ATOM     52  O   GLN A   4       5.120   3.144   4.776  1.00  0.93           O  
ATOM     53  CB  GLN A   4       3.852   0.553   3.169  1.00  0.93           C  
ATOM     54  CG  GLN A   4       4.709  -0.173   4.204  1.00  0.93           C  
ATOM     55  CD  GLN A   4       3.980  -0.386   5.544  1.00  0.93           C  
ATOM     56  OE1 GLN A   4       2.845  -0.893   5.573  1.00  0.93           O  
ATOM     57  NE2 GLN A   4       4.635  -0.030   6.656  1.00  0.93           N  
ATOM     58  H   GLN A   4       2.417   2.168   1.722  1.00  0.93           H  
ATOM     59  HA  GLN A   4       2.963   1.896   4.578  1.00  0.93           H  
ATOM     60 1HB  GLN A   4       2.970  -0.051   2.967  1.00  0.93           H  
ATOM     61 2HB  GLN A   4       4.427   0.618   2.243  1.00  0.93           H  
ATOM     62 1HG  GLN A   4       4.995  -1.144   3.810  1.00  0.93           H  
ATOM     63 2HG  GLN A   4       5.605   0.429   4.400  1.00  0.93           H  
ATOM     64 1HE2 GLN A   4       4.207  -0.160   7.546  1.00  0.93           H  
ATOM     65 2HE2 GLN A   4       5.590   0.385   6.617  1.00  0.93           H  
ATOM     66  N   ALA A   5       5.020   3.438   2.541  1.00  0.78           N  
ATOM     67  CA  ALA A   5       6.146   4.361   2.527  1.00  0.78           C  
ATOM     68  C   ALA A   5       5.829   5.582   3.379  1.00  0.78           C  
ATOM     69  O   ALA A   5       6.666   6.053   4.145  1.00  0.78           O  
ATOM     70  CB  ALA A   5       6.475   4.783   1.107  1.00  0.78           C  
ATOM     71  H   ALA A   5       4.546   3.186   1.673  1.00  0.78           H  
ATOM     72  HA  ALA A   5       7.008   3.852   2.960  1.00  0.78           H  
ATOM     73 1HB  ALA A   5       7.328   5.458   1.117  1.00  0.78           H  
ATOM     74 2HB  ALA A   5       6.711   3.902   0.513  1.00  0.78           H  
ATOM     75 3HB  ALA A   5       5.621   5.291   0.672  1.00  0.78           H  
ATOM     76  N   PHE A   6       4.588   6.057   3.294  1.00  0.71           N  
ATOM     77  CA  PHE A   6       4.141   7.208   4.064  1.00  0.71           C  
ATOM     78  C   PHE A   6       4.355   6.937   5.554  1.00  0.71           C  
ATOM     79  O   PHE A   6       4.971   7.740   6.268  1.00  0.71           O  
ATOM     80  CB  PHE A   6       2.664   7.454   3.785  1.00  0.71           C  
ATOM     81  CG  PHE A   6       2.064   8.605   4.439  1.00  0.71           C  
ATOM     82  CD1 PHE A   6       2.138   9.840   3.841  1.00  0.71           C  
ATOM     83  CD2 PHE A   6       1.418   8.477   5.648  1.00  0.71           C  
ATOM     84  CE1 PHE A   6       1.565  10.912   4.424  1.00  0.71           C  
ATOM     85  CE2 PHE A   6       0.838   9.561   6.236  1.00  0.71           C  
ATOM     86  CZ  PHE A   6       0.909  10.769   5.611  1.00  0.71           C  
ATOM     87  H   PHE A   6       3.946   5.630   2.625  1.00  0.71           H  
ATOM     88  HA  PHE A   6       4.724   8.082   3.771  1.00  0.71           H  
ATOM     89 1HB  PHE A   6       2.513   7.552   2.710  1.00  0.71           H  
ATOM     90 2HB  PHE A   6       2.104   6.588   4.099  1.00  0.71           H  
ATOM     91  HD1 PHE A   6       2.657   9.949   2.885  1.00  0.71           H  
ATOM     92  HD2 PHE A   6       1.367   7.495   6.123  1.00  0.71           H  
ATOM     93  HE1 PHE A   6       1.618  11.889   3.940  1.00  0.71           H  
ATOM     94  HE2 PHE A   6       0.315   9.463   7.187  1.00  0.71           H  
ATOM     95  HZ  PHE A   6       0.442  11.627   6.044  1.00  0.71           H  
ATOM     96  N   VAL A   7       3.868   5.777   6.007  1.00  0.68           N  
ATOM     97  CA  VAL A   7       3.995   5.365   7.399  1.00  0.68           C  
ATOM     98  C   VAL A   7       5.456   5.168   7.808  1.00  0.68           C  
ATOM     99  O   VAL A   7       5.871   5.646   8.869  1.00  0.68           O  
ATOM    100  CB  VAL A   7       3.197   4.062   7.630  1.00  0.68           C  
ATOM    101  CG1 VAL A   7       3.476   3.483   8.997  1.00  0.68           C  
ATOM    102  CG2 VAL A   7       1.690   4.359   7.519  1.00  0.68           C  
ATOM    103  H   VAL A   7       3.378   5.160   5.355  1.00  0.68           H  
ATOM    104  HA  VAL A   7       3.563   6.146   8.023  1.00  0.68           H  
ATOM    105  HB  VAL A   7       3.493   3.324   6.878  1.00  0.68           H  
ATOM    106 1HG1 VAL A   7       2.904   2.570   9.122  1.00  0.68           H  
ATOM    107 2HG1 VAL A   7       4.539   3.261   9.086  1.00  0.68           H  
ATOM    108 3HG1 VAL A   7       3.188   4.188   9.746  1.00  0.68           H  
ATOM    109 1HG2 VAL A   7       1.130   3.439   7.672  1.00  0.68           H  
ATOM    110 2HG2 VAL A   7       1.399   5.087   8.275  1.00  0.68           H  
ATOM    111 3HG2 VAL A   7       1.471   4.758   6.529  1.00  0.68           H  
ATOM    112  N   ASP A   8       6.248   4.498   6.965  1.00  0.69           N  
ATOM    113  CA  ASP A   8       7.650   4.258   7.287  1.00  0.69           C  
ATOM    114  C   ASP A   8       8.399   5.578   7.444  1.00  0.69           C  
ATOM    115  O   ASP A   8       9.252   5.715   8.323  1.00  0.69           O  
ATOM    116  CB  ASP A   8       8.333   3.422   6.194  1.00  0.69           C  
ATOM    117  CG  ASP A   8       7.874   1.921   6.143  1.00  0.69           C  
ATOM    118  OD1 ASP A   8       7.223   1.457   7.064  1.00  0.69           O  
ATOM    119  OD2 ASP A   8       8.211   1.258   5.187  1.00  0.69           O  
ATOM    120  H   ASP A   8       5.863   4.136   6.096  1.00  0.69           H  
ATOM    121  HA  ASP A   8       7.700   3.715   8.230  1.00  0.69           H  
ATOM    122 1HB  ASP A   8       8.122   3.876   5.225  1.00  0.69           H  
ATOM    123 2HB  ASP A   8       9.412   3.455   6.338  1.00  0.69           H  
ATOM    124  N   ARG A   9       8.072   6.560   6.600  1.00  0.69           N  
ATOM    125  CA  ARG A   9       8.699   7.870   6.679  1.00  0.69           C  
ATOM    126  C   ARG A   9       8.281   8.585   7.953  1.00  0.69           C  
ATOM    127  O   ARG A   9       9.110   9.174   8.642  1.00  0.69           O  
ATOM    128  CB  ARG A   9       8.317   8.702   5.472  1.00  0.69           C  
ATOM    129  CG  ARG A   9       8.942   8.244   4.159  1.00  0.69           C  
ATOM    130  CD  ARG A   9       8.354   8.957   3.004  1.00  0.69           C  
ATOM    131  NE  ARG A   9       8.903   8.499   1.737  1.00  0.69           N  
ATOM    132  CZ  ARG A   9       8.396   8.820   0.532  1.00  0.69           C  
ATOM    133  NH1 ARG A   9       7.339   9.598   0.458  1.00  0.69           N  
ATOM    134  NH2 ARG A   9       8.958   8.356  -0.570  1.00  0.69           N  
ATOM    135  H   ARG A   9       7.382   6.389   5.868  1.00  0.69           H  
ATOM    136  HA  ARG A   9       9.781   7.737   6.688  1.00  0.69           H  
ATOM    137 1HB  ARG A   9       7.235   8.674   5.343  1.00  0.69           H  
ATOM    138 2HB  ARG A   9       8.600   9.740   5.637  1.00  0.69           H  
ATOM    139 1HG  ARG A   9      10.008   8.464   4.181  1.00  0.69           H  
ATOM    140 2HG  ARG A   9       8.806   7.177   4.029  1.00  0.69           H  
ATOM    141 1HD  ARG A   9       7.276   8.778   2.992  1.00  0.69           H  
ATOM    142 2HD  ARG A   9       8.542  10.026   3.096  1.00  0.69           H  
ATOM    143  HE  ARG A   9       9.718   7.901   1.764  1.00  0.69           H  
ATOM    144 1HH1 ARG A   9       6.913   9.949   1.311  1.00  0.69           H  
ATOM    145 2HH1 ARG A   9       6.952   9.847  -0.439  1.00  0.69           H  
ATOM    146 1HH2 ARG A   9       9.772   7.759  -0.510  1.00  0.69           H  
ATOM    147 2HH2 ARG A   9       8.576   8.599  -1.472  1.00  0.69           H  
ATOM    148  N   ALA A  10       7.004   8.476   8.329  1.00  0.69           N  
ATOM    149  CA  ALA A  10       6.543   9.125   9.551  1.00  0.69           C  
ATOM    150  C   ALA A  10       7.316   8.601  10.746  1.00  0.69           C  
ATOM    151  O   ALA A  10       7.768   9.362  11.605  1.00  0.69           O  
ATOM    152  CB  ALA A  10       5.064   8.850   9.762  1.00  0.69           C  
ATOM    153  H   ALA A  10       6.337   7.983   7.734  1.00  0.69           H  
ATOM    154  HA  ALA A  10       6.715  10.195   9.463  1.00  0.69           H  
ATOM    155 1HB  ALA A  10       4.732   9.335  10.673  1.00  0.69           H  
ATOM    156 2HB  ALA A  10       4.500   9.230   8.909  1.00  0.69           H  
ATOM    157 3HB  ALA A  10       4.902   7.780   9.850  1.00  0.69           H  
ATOM    158  N   LEU A  11       7.579   7.306  10.731  1.00  0.69           N  
ATOM    159  CA  LEU A  11       8.239   6.630  11.825  1.00  0.69           C  
ATOM    160  C   LEU A  11       9.745   6.749  11.790  1.00  0.69           C  
ATOM    161  O   LEU A  11      10.442   6.168  12.622  1.00  0.69           O  
ATOM    162  CB  LEU A  11       7.786   5.189  11.841  1.00  0.69           C  
ATOM    163  CG  LEU A  11       6.312   5.074  12.124  1.00  0.69           C  
ATOM    164  CD1 LEU A  11       5.886   3.670  12.005  1.00  0.69           C  
ATOM    165  CD2 LEU A  11       6.053   5.639  13.497  1.00  0.69           C  
ATOM    166  H   LEU A  11       7.213   6.741   9.959  1.00  0.69           H  
ATOM    167  HA  LEU A  11       7.901   7.092  12.750  1.00  0.69           H  
ATOM    168 1HB  LEU A  11       7.983   4.746  10.859  1.00  0.69           H  
ATOM    169 2HB  LEU A  11       8.337   4.642  12.604  1.00  0.69           H  
ATOM    170  HG  LEU A  11       5.751   5.654  11.393  1.00  0.69           H  
ATOM    171 1HD1 LEU A  11       4.820   3.601  12.211  1.00  0.69           H  
ATOM    172 2HD1 LEU A  11       6.090   3.316  10.995  1.00  0.69           H  
ATOM    173 3HD1 LEU A  11       6.437   3.083  12.712  1.00  0.69           H  
ATOM    174 1HD2 LEU A  11       5.022   5.590  13.707  1.00  0.69           H  
ATOM    175 2HD2 LEU A  11       6.606   5.076  14.252  1.00  0.69           H  
ATOM    176 3HD2 LEU A  11       6.370   6.670  13.510  1.00  0.69           H  
ATOM    177  N   ALA A  12      10.263   7.514  10.830  1.00  0.68           N  
ATOM    178  CA  ALA A  12      11.678   7.788  10.787  1.00  0.68           C  
ATOM    179  C   ALA A  12      11.969   8.859  11.838  1.00  0.68           C  
ATOM    180  O   ALA A  12      13.119   9.102  12.208  1.00  0.68           O  
ATOM    181  CB  ALA A  12      12.095   8.242   9.405  1.00  0.68           C  
ATOM    182  H   ALA A  12       9.670   7.958  10.133  1.00  0.68           H  
ATOM    183  HA  ALA A  12      12.220   6.881  11.052  1.00  0.68           H  
ATOM    184 1HB  ALA A  12      13.164   8.444   9.395  1.00  0.68           H  
ATOM    185 2HB  ALA A  12      11.861   7.459   8.682  1.00  0.68           H  
ATOM    186 3HB  ALA A  12      11.553   9.147   9.146  1.00  0.68           H  
ATOM    187  N   ASP A  13      10.901   9.513  12.317  1.00  0.66           N  
ATOM    188  CA  ASP A  13      11.002  10.529  13.344  1.00  0.66           C  
ATOM    189  C   ASP A  13      11.093   9.841  14.692  1.00  0.66           C  
ATOM    190  O   ASP A  13      10.143   9.200  15.140  1.00  0.66           O  
ATOM    191  CB  ASP A  13       9.809  11.478  13.297  1.00  0.66           C  
ATOM    192  CG  ASP A  13       9.897  12.658  14.276  1.00  0.66           C  
ATOM    193  OD1 ASP A  13      10.222  12.497  15.453  1.00  0.66           O  
ATOM    194  OD2 ASP A  13       9.705  13.762  13.808  1.00  0.66           O  
ATOM    195  H   ASP A  13       9.966   9.292  11.968  1.00  0.66           H  
ATOM    196  HA  ASP A  13      11.914  11.104  13.183  1.00  0.66           H  
ATOM    197 1HB  ASP A  13       9.701  11.869  12.283  1.00  0.66           H  
ATOM    198 2HB  ASP A  13       8.897  10.912  13.513  1.00  0.66           H  
ATOM    199  N   GLY A  14      12.227  10.004  15.363  1.00  0.64           N  
ATOM    200  CA  GLY A  14      12.519   9.322  16.622  1.00  0.64           C  
ATOM    201  C   GLY A  14      11.497   9.528  17.751  1.00  0.64           C  
ATOM    202  O   GLY A  14      11.544   8.807  18.754  1.00  0.64           O  
ATOM    203  H   GLY A  14      12.942  10.584  14.946  1.00  0.64           H  
ATOM    204 1HA  GLY A  14      12.605   8.255  16.416  1.00  0.64           H  
ATOM    205 2HA  GLY A  14      13.499   9.645  16.969  1.00  0.64           H  
ATOM    206  N   ARG A  15      10.598  10.511  17.621  1.00  0.63           N  
ATOM    207  CA  ARG A  15       9.572  10.753  18.630  1.00  0.63           C  
ATOM    208  C   ARG A  15       8.358   9.827  18.516  1.00  0.63           C  
ATOM    209  O   ARG A  15       7.557   9.732  19.456  1.00  0.63           O  
ATOM    210  CB  ARG A  15       9.126  12.193  18.546  1.00  0.63           C  
ATOM    211  CG  ARG A  15      10.220  13.170  18.940  1.00  0.63           C  
ATOM    212  CD  ARG A  15       9.874  14.574  18.669  1.00  0.63           C  
ATOM    213  NE  ARG A  15       9.801  14.843  17.247  1.00  0.63           N  
ATOM    214  CZ  ARG A  15       9.563  16.053  16.705  1.00  0.63           C  
ATOM    215  NH1 ARG A  15       9.410  17.114  17.478  1.00  0.63           N  
ATOM    216  NH2 ARG A  15       9.500  16.170  15.396  1.00  0.63           N  
ATOM    217  H   ARG A  15      10.591  11.101  16.775  1.00  0.63           H  
ATOM    218  HA  ARG A  15      10.023  10.598  19.609  1.00  0.63           H  
ATOM    219 1HB  ARG A  15       8.819  12.421  17.525  1.00  0.63           H  
ATOM    220 2HB  ARG A  15       8.274  12.356  19.187  1.00  0.63           H  
ATOM    221 1HG  ARG A  15      10.419  13.072  20.007  1.00  0.63           H  
ATOM    222 2HG  ARG A  15      11.121  12.931  18.375  1.00  0.63           H  
ATOM    223 1HD  ARG A  15       8.896  14.776  19.095  1.00  0.63           H  
ATOM    224 2HD  ARG A  15      10.610  15.240  19.115  1.00  0.63           H  
ATOM    225  HE  ARG A  15       9.928  14.041  16.597  1.00  0.63           H  
ATOM    226 1HH1 ARG A  15       9.488  17.019  18.494  1.00  0.63           H  
ATOM    227 2HH1 ARG A  15       9.237  18.018  17.071  1.00  0.63           H  
ATOM    228 1HH2 ARG A  15       9.628  15.321  14.804  1.00  0.63           H  
ATOM    229 2HH2 ARG A  15       9.327  17.061  14.970  1.00  0.63           H  
ATOM    230  N   LEU A  16       8.201   9.148  17.379  1.00  0.61           N  
ATOM    231  CA  LEU A  16       7.033   8.290  17.202  1.00  0.61           C  
ATOM    232  C   LEU A  16       7.346   6.831  17.468  1.00  0.61           C  
ATOM    233  O   LEU A  16       8.428   6.338  17.146  1.00  0.61           O  
ATOM    234  CB  LEU A  16       6.447   8.449  15.801  1.00  0.61           C  
ATOM    235  CG  LEU A  16       5.975   9.837  15.459  1.00  0.61           C  
ATOM    236  CD1 LEU A  16       5.483   9.814  14.040  1.00  0.61           C  
ATOM    237  CD2 LEU A  16       4.880  10.267  16.468  1.00  0.61           C  
ATOM    238  H   LEU A  16       8.896   9.225  16.631  1.00  0.61           H  
ATOM    239  HA  LEU A  16       6.272   8.595  17.902  1.00  0.61           H  
ATOM    240 1HB  LEU A  16       7.218   8.179  15.079  1.00  0.61           H  
ATOM    241 2HB  LEU A  16       5.599   7.763  15.695  1.00  0.61           H  
ATOM    242  HG  LEU A  16       6.812  10.537  15.508  1.00  0.61           H  
ATOM    243 1HD1 LEU A  16       5.154  10.800  13.738  1.00  0.61           H  
ATOM    244 2HD1 LEU A  16       6.282   9.502  13.412  1.00  0.61           H  
ATOM    245 3HD1 LEU A  16       4.671   9.110  13.966  1.00  0.61           H  
ATOM    246 1HD2 LEU A  16       4.521  11.268  16.224  1.00  0.61           H  
ATOM    247 2HD2 LEU A  16       4.058   9.564  16.425  1.00  0.61           H  
ATOM    248 3HD2 LEU A  16       5.292  10.269  17.473  1.00  0.61           H  
ATOM    249  N   ILE A  17       6.386   6.140  18.065  1.00  0.61           N  
ATOM    250  CA  ILE A  17       6.514   4.716  18.327  1.00  0.61           C  
ATOM    251  C   ILE A  17       5.715   3.894  17.321  1.00  0.61           C  
ATOM    252  O   ILE A  17       6.125   2.784  16.952  1.00  0.61           O  
ATOM    253  CB  ILE A  17       6.119   4.379  19.778  1.00  0.61           C  
ATOM    254  CG1 ILE A  17       6.604   2.988  20.145  1.00  0.61           C  
ATOM    255  CG2 ILE A  17       4.655   4.512  20.038  1.00  0.61           C  
ATOM    256  CD1 ILE A  17       8.102   2.861  20.178  1.00  0.61           C  
ATOM    257  H   ILE A  17       5.521   6.616  18.314  1.00  0.61           H  
ATOM    258  HA  ILE A  17       7.562   4.445  18.214  1.00  0.61           H  
ATOM    259  HB  ILE A  17       6.624   5.071  20.433  1.00  0.61           H  
ATOM    260 1HG1 ILE A  17       6.217   2.731  21.126  1.00  0.61           H  
ATOM    261 2HG1 ILE A  17       6.208   2.279  19.420  1.00  0.61           H  
ATOM    262 1HG2 ILE A  17       4.461   4.299  21.073  1.00  0.61           H  
ATOM    263 2HG2 ILE A  17       4.354   5.502  19.833  1.00  0.61           H  
ATOM    264 3HG2 ILE A  17       4.084   3.824  19.428  1.00  0.61           H  
ATOM    265 1HD1 ILE A  17       8.377   1.842  20.449  1.00  0.61           H  
ATOM    266 2HD1 ILE A  17       8.511   3.101  19.196  1.00  0.61           H  
ATOM    267 3HD1 ILE A  17       8.504   3.547  20.915  1.00  0.61           H  
ATOM    268  N   ASP A  18       4.591   4.458  16.867  1.00  0.61           N  
ATOM    269  CA  ASP A  18       3.671   3.779  15.958  1.00  0.61           C  
ATOM    270  C   ASP A  18       2.925   4.772  15.079  1.00  0.61           C  
ATOM    271  O   ASP A  18       2.913   5.978  15.346  1.00  0.61           O  
ATOM    272  CB  ASP A  18       2.679   2.946  16.786  1.00  0.61           C  
ATOM    273  CG  ASP A  18       1.917   1.853  16.051  1.00  0.61           C  
ATOM    274  OD1 ASP A  18       2.030   1.744  14.856  1.00  0.61           O  
ATOM    275  OD2 ASP A  18       1.172   1.133  16.720  1.00  0.61           O  
ATOM    276  H   ASP A  18       4.340   5.380  17.221  1.00  0.61           H  
ATOM    277  HA  ASP A  18       4.245   3.118  15.310  1.00  0.61           H  
ATOM    278 1HB  ASP A  18       3.211   2.476  17.611  1.00  0.61           H  
ATOM    279 2HB  ASP A  18       1.948   3.604  17.222  1.00  0.61           H  
ATOM    280  N   ALA A  19       2.346   4.254  14.001  1.00  0.61           N  
ATOM    281  CA  ALA A  19       1.564   5.060  13.065  1.00  0.61           C  
ATOM    282  C   ALA A  19       0.679   4.215  12.151  1.00  0.61           C  
ATOM    283  O   ALA A  19       1.015   3.080  11.782  1.00  0.61           O  
ATOM    284  CB  ALA A  19       2.464   5.928  12.200  1.00  0.61           C  
ATOM    285  H   ALA A  19       2.392   3.239  13.903  1.00  0.61           H  
ATOM    286  HA  ALA A  19       0.924   5.701  13.649  1.00  0.61           H  
ATOM    287 1HB  ALA A  19       1.848   6.535  11.538  1.00  0.61           H  
ATOM    288 2HB  ALA A  19       3.065   6.579  12.828  1.00  0.61           H  
ATOM    289 3HB  ALA A  19       3.111   5.309  11.619  1.00  0.61           H  
ATOM    290  N   ALA A  20      -0.415   4.837  11.701  1.00  0.63           N  
ATOM    291  CA  ALA A  20      -1.299   4.240  10.710  1.00  0.63           C  
ATOM    292  C   ALA A  20      -2.052   5.259   9.888  1.00  0.63           C  
ATOM    293  O   ALA A  20      -2.361   6.364  10.338  1.00  0.63           O  
ATOM    294  CB  ALA A  20      -2.339   3.360  11.385  1.00  0.63           C  
ATOM    295  H   ALA A  20      -0.649   5.742  12.102  1.00  0.63           H  
ATOM    296  HA  ALA A  20      -0.691   3.653  10.032  1.00  0.63           H  
ATOM    297 1HB  ALA A  20      -2.973   2.902  10.620  1.00  0.63           H  
ATOM    298 2HB  ALA A  20      -1.837   2.582  11.949  1.00  0.63           H  
ATOM    299 3HB  ALA A  20      -2.950   3.961  12.053  1.00  0.63           H  
ATOM    300  N   VAL A  21      -2.395   4.850   8.684  1.00  0.66           N  
ATOM    301  CA  VAL A  21      -3.272   5.630   7.837  1.00  0.66           C  
ATOM    302  C   VAL A  21      -4.527   4.828   7.552  1.00  0.66           C  
ATOM    303  O   VAL A  21      -4.460   3.636   7.213  1.00  0.66           O  
ATOM    304  CB  VAL A  21      -2.528   6.032   6.561  1.00  0.66           C  
ATOM    305  CG1 VAL A  21      -1.541   7.083   6.852  1.00  0.66           C  
ATOM    306  CG2 VAL A  21      -1.802   4.855   6.080  1.00  0.66           C  
ATOM    307  H   VAL A  21      -2.074   3.932   8.376  1.00  0.66           H  
ATOM    308  HA  VAL A  21      -3.558   6.541   8.363  1.00  0.66           H  
ATOM    309  HB  VAL A  21      -3.234   6.391   5.814  1.00  0.66           H  
ATOM    310 1HG1 VAL A  21      -1.032   7.327   5.947  1.00  0.66           H  
ATOM    311 2HG1 VAL A  21      -2.058   7.945   7.227  1.00  0.66           H  
ATOM    312 3HG1 VAL A  21      -0.827   6.733   7.593  1.00  0.66           H  
ATOM    313 1HG2 VAL A  21      -1.253   5.078   5.195  1.00  0.66           H  
ATOM    314 2HG2 VAL A  21      -1.114   4.533   6.854  1.00  0.66           H  
ATOM    315 3HG2 VAL A  21      -2.480   4.083   5.891  1.00  0.66           H  
ATOM    316  N   VAL A  22      -5.665   5.510   7.671  1.00  0.70           N  
ATOM    317  CA  VAL A  22      -6.981   4.918   7.487  1.00  0.70           C  
ATOM    318  C   VAL A  22      -7.868   5.693   6.517  1.00  0.70           C  
ATOM    319  O   VAL A  22      -8.027   6.908   6.642  1.00  0.70           O  
ATOM    320  CB  VAL A  22      -7.693   4.858   8.864  1.00  0.70           C  
ATOM    321  CG1 VAL A  22      -9.082   4.292   8.717  1.00  0.70           C  
ATOM    322  CG2 VAL A  22      -6.869   4.029   9.856  1.00  0.70           C  
ATOM    323  H   VAL A  22      -5.613   6.486   7.964  1.00  0.70           H  
ATOM    324  HA  VAL A  22      -6.851   3.911   7.102  1.00  0.70           H  
ATOM    325  HB  VAL A  22      -7.800   5.868   9.246  1.00  0.70           H  
ATOM    326 1HG1 VAL A  22      -9.553   4.297   9.667  1.00  0.70           H  
ATOM    327 2HG1 VAL A  22      -9.651   4.908   8.045  1.00  0.70           H  
ATOM    328 3HG1 VAL A  22      -9.040   3.283   8.337  1.00  0.70           H  
ATOM    329 1HG2 VAL A  22      -7.378   4.005  10.820  1.00  0.70           H  
ATOM    330 2HG2 VAL A  22      -6.770   3.038   9.478  1.00  0.70           H  
ATOM    331 3HG2 VAL A  22      -5.882   4.466   9.986  1.00  0.70           H  
ATOM    332  N   GLU A  23      -8.472   5.008   5.560  1.00  0.75           N  
ATOM    333  CA  GLU A  23      -9.392   5.706   4.674  1.00  0.75           C  
ATOM    334  C   GLU A  23     -10.679   5.787   5.448  1.00  0.75           C  
ATOM    335  O   GLU A  23     -11.078   4.787   6.037  1.00  0.75           O  
ATOM    336  CB  GLU A  23      -9.590   4.989   3.343  1.00  0.75           C  
ATOM    337  CG  GLU A  23     -10.451   5.757   2.351  1.00  0.75           C  
ATOM    338  CD  GLU A  23     -10.557   5.087   1.009  1.00  0.75           C  
ATOM    339  OE1 GLU A  23     -10.078   3.997   0.873  1.00  0.75           O  
ATOM    340  OE2 GLU A  23     -11.090   5.691   0.092  1.00  0.75           O  
ATOM    341  H   GLU A  23      -8.335   4.000   5.498  1.00  0.75           H  
ATOM    342  HA  GLU A  23      -9.037   6.717   4.486  1.00  0.75           H  
ATOM    343 1HB  GLU A  23      -8.652   4.837   2.873  1.00  0.75           H  
ATOM    344 2HB  GLU A  23     -10.041   4.010   3.515  1.00  0.75           H  
ATOM    345 1HG  GLU A  23     -11.447   5.849   2.761  1.00  0.75           H  
ATOM    346 2HG  GLU A  23     -10.045   6.755   2.237  1.00  0.75           H  
ATOM    347  N   VAL A  24     -11.327   6.946   5.468  1.00  0.79           N  
ATOM    348  CA  VAL A  24     -12.565   7.089   6.238  1.00  0.79           C  
ATOM    349  C   VAL A  24     -13.793   7.353   5.386  1.00  0.79           C  
ATOM    350  O   VAL A  24     -14.815   7.831   5.880  1.00  0.79           O  
ATOM    351  CB  VAL A  24     -12.433   8.214   7.268  1.00  0.79           C  
ATOM    352  CG1 VAL A  24     -11.348   7.862   8.294  1.00  0.79           C  
ATOM    353  CG2 VAL A  24     -12.084   9.498   6.581  1.00  0.79           C  
ATOM    354  H   VAL A  24     -10.939   7.742   4.954  1.00  0.79           H  
ATOM    355  HA  VAL A  24     -12.733   6.160   6.782  1.00  0.79           H  
ATOM    356  HB  VAL A  24     -13.380   8.322   7.795  1.00  0.79           H  
ATOM    357 1HG1 VAL A  24     -11.276   8.657   9.028  1.00  0.79           H  
ATOM    358 2HG1 VAL A  24     -11.610   6.934   8.790  1.00  0.79           H  
ATOM    359 3HG1 VAL A  24     -10.388   7.744   7.789  1.00  0.79           H  
ATOM    360 1HG2 VAL A  24     -12.011  10.273   7.321  1.00  0.79           H  
ATOM    361 2HG2 VAL A  24     -11.132   9.389   6.075  1.00  0.79           H  
ATOM    362 3HG2 VAL A  24     -12.854   9.757   5.853  1.00  0.79           H  
ATOM    363  N   VAL A  25     -13.688   7.064   4.106  1.00  0.82           N  
ATOM    364  CA  VAL A  25     -14.802   7.247   3.196  1.00  0.82           C  
ATOM    365  C   VAL A  25     -15.682   5.998   3.217  1.00  0.82           C  
ATOM    366  O   VAL A  25     -15.203   4.889   2.996  1.00  0.82           O  
ATOM    367  CB  VAL A  25     -14.272   7.537   1.787  1.00  0.82           C  
ATOM    368  CG1 VAL A  25     -15.422   7.669   0.808  1.00  0.82           C  
ATOM    369  CG2 VAL A  25     -13.421   8.812   1.842  1.00  0.82           C  
ATOM    370  H   VAL A  25     -12.818   6.682   3.765  1.00  0.82           H  
ATOM    371  HA  VAL A  25     -15.392   8.101   3.530  1.00  0.82           H  
ATOM    372  HB  VAL A  25     -13.649   6.700   1.452  1.00  0.82           H  
ATOM    373 1HG1 VAL A  25     -15.029   7.866  -0.189  1.00  0.82           H  
ATOM    374 2HG1 VAL A  25     -15.995   6.743   0.793  1.00  0.82           H  
ATOM    375 3HG1 VAL A  25     -16.067   8.491   1.114  1.00  0.82           H  
ATOM    376 1HG2 VAL A  25     -13.025   9.027   0.852  1.00  0.82           H  
ATOM    377 2HG2 VAL A  25     -14.033   9.649   2.176  1.00  0.82           H  
ATOM    378 3HG2 VAL A  25     -12.591   8.668   2.540  1.00  0.82           H  
ATOM    379  N   GLY A  26     -16.974   6.171   3.475  1.00  0.82           N  
ATOM    380  CA  GLY A  26     -17.867   5.022   3.605  1.00  0.82           C  
ATOM    381  C   GLY A  26     -17.398   4.187   4.795  1.00  0.82           C  
ATOM    382  O   GLY A  26     -17.218   4.726   5.885  1.00  0.82           O  
ATOM    383  H   GLY A  26     -17.326   7.105   3.627  1.00  0.82           H  
ATOM    384 1HA  GLY A  26     -18.892   5.359   3.760  1.00  0.82           H  
ATOM    385 2HA  GLY A  26     -17.843   4.425   2.695  1.00  0.82           H  
ATOM    386  N   GLU A  27     -17.230   2.880   4.616  1.00  0.81           N  
ATOM    387  CA  GLU A  27     -16.757   2.062   5.730  1.00  0.81           C  
ATOM    388  C   GLU A  27     -15.235   2.213   5.824  1.00  0.81           C  
ATOM    389  O   GLU A  27     -14.556   1.919   4.841  1.00  0.81           O  
ATOM    390  CB  GLU A  27     -17.067   0.589   5.535  1.00  0.81           C  
ATOM    391  CG  GLU A  27     -18.512   0.213   5.493  1.00  0.81           C  
ATOM    392  CD  GLU A  27     -18.672  -1.286   5.392  1.00  0.81           C  
ATOM    393  OE1 GLU A  27     -17.655  -1.975   5.377  1.00  0.81           O  
ATOM    394  OE2 GLU A  27     -19.789  -1.748   5.339  1.00  0.81           O  
ATOM    395  H   GLU A  27     -17.396   2.469   3.708  1.00  0.81           H  
ATOM    396  HA  GLU A  27     -17.254   2.391   6.631  1.00  0.81           H  
ATOM    397 1HB  GLU A  27     -16.602   0.240   4.613  1.00  0.81           H  
ATOM    398 2HB  GLU A  27     -16.627   0.035   6.361  1.00  0.81           H  
ATOM    399 1HG  GLU A  27     -19.007   0.572   6.388  1.00  0.81           H  
ATOM    400 2HG  GLU A  27     -18.981   0.690   4.633  1.00  0.81           H  
ATOM    401  N   PRO A  28     -14.655   2.626   6.958  1.00  0.77           N  
ATOM    402  CA  PRO A  28     -13.233   2.809   7.101  1.00  0.77           C  
ATOM    403  C   PRO A  28     -12.408   1.558   6.847  1.00  0.77           C  
ATOM    404  O   PRO A  28     -12.853   0.434   7.128  1.00  0.77           O  
ATOM    405  CB  PRO A  28     -13.074   3.250   8.546  1.00  0.77           C  
ATOM    406  CG  PRO A  28     -14.409   3.840   8.930  1.00  0.77           C  
ATOM    407  CD  PRO A  28     -15.436   3.022   8.156  1.00  0.77           C  
ATOM    408  HA  PRO A  28     -12.955   3.598   6.401  1.00  0.77           H  
ATOM    409 1HB  PRO A  28     -12.779   2.397   9.168  1.00  0.77           H  
ATOM    410 2HB  PRO A  28     -12.256   3.967   8.583  1.00  0.77           H  
ATOM    411 1HG  PRO A  28     -14.551   3.780  10.021  1.00  0.77           H  
ATOM    412 2HG  PRO A  28     -14.434   4.911   8.663  1.00  0.77           H  
ATOM    413 1HD  PRO A  28     -15.777   2.144   8.722  1.00  0.77           H  
ATOM    414 2HD  PRO A  28     -16.246   3.716   7.910  1.00  0.77           H  
ATOM    415  N   ARG A  29     -11.198   1.772   6.330  1.00  0.73           N  
ATOM    416  CA  ARG A  29     -10.234   0.693   6.096  1.00  0.73           C  
ATOM    417  C   ARG A  29      -8.816   1.130   6.435  1.00  0.73           C  
ATOM    418  O   ARG A  29      -8.393   2.238   6.103  1.00  0.73           O  
ATOM    419  CB  ARG A  29     -10.242   0.218   4.645  1.00  0.73           C  
ATOM    420  CG  ARG A  29     -11.525  -0.464   4.138  1.00  0.73           C  
ATOM    421  CD  ARG A  29     -11.715  -1.805   4.766  1.00  0.73           C  
ATOM    422  NE  ARG A  29     -12.856  -2.524   4.207  1.00  0.73           N  
ATOM    423  CZ  ARG A  29     -14.145  -2.376   4.592  1.00  0.73           C  
ATOM    424  NH1 ARG A  29     -14.500  -1.540   5.531  1.00  0.73           N  
ATOM    425  NH2 ARG A  29     -15.101  -3.084   4.017  1.00  0.73           N  
ATOM    426  H   ARG A  29     -10.949   2.740   6.117  1.00  0.73           H  
ATOM    427  HA  ARG A  29     -10.497  -0.147   6.735  1.00  0.73           H  
ATOM    428 1HB  ARG A  29     -10.053   1.072   3.993  1.00  0.73           H  
ATOM    429 2HB  ARG A  29      -9.417  -0.485   4.500  1.00  0.73           H  
ATOM    430 1HG  ARG A  29     -12.397   0.151   4.362  1.00  0.73           H  
ATOM    431 2HG  ARG A  29     -11.453  -0.602   3.060  1.00  0.73           H  
ATOM    432 1HD  ARG A  29     -10.822  -2.408   4.606  1.00  0.73           H  
ATOM    433 2HD  ARG A  29     -11.882  -1.682   5.835  1.00  0.73           H  
ATOM    434  HE  ARG A  29     -12.666  -3.190   3.474  1.00  0.73           H  
ATOM    435 1HH1 ARG A  29     -13.817  -0.940   6.025  1.00  0.73           H  
ATOM    436 2HH1 ARG A  29     -15.507  -1.478   5.748  1.00  0.73           H  
ATOM    437 1HH2 ARG A  29     -14.886  -3.744   3.286  1.00  0.73           H  
ATOM    438 2HH2 ARG A  29     -16.072  -2.935   4.338  1.00  0.73           H  
ATOM    439  N   VAL A  30      -8.039   0.241   7.038  1.00  0.70           N  
ATOM    440  CA  VAL A  30      -6.656   0.612   7.309  1.00  0.70           C  
ATOM    441  C   VAL A  30      -5.901   0.441   6.005  1.00  0.70           C  
ATOM    442  O   VAL A  30      -6.027  -0.590   5.345  1.00  0.70           O  
ATOM    443  CB  VAL A  30      -6.033  -0.254   8.422  1.00  0.70           C  
ATOM    444  CG1 VAL A  30      -4.552   0.148   8.633  1.00  0.70           C  
ATOM    445  CG2 VAL A  30      -6.847  -0.105   9.690  1.00  0.70           C  
ATOM    446  H   VAL A  30      -8.392  -0.666   7.306  1.00  0.70           H  
ATOM    447  HA  VAL A  30      -6.607   1.654   7.610  1.00  0.70           H  
ATOM    448  HB  VAL A  30      -6.045  -1.298   8.112  1.00  0.70           H  
ATOM    449 1HG1 VAL A  30      -4.109  -0.475   9.412  1.00  0.70           H  
ATOM    450 2HG1 VAL A  30      -3.999   0.011   7.709  1.00  0.70           H  
ATOM    451 3HG1 VAL A  30      -4.496   1.198   8.936  1.00  0.70           H  
ATOM    452 1HG2 VAL A  30      -6.417  -0.734  10.473  1.00  0.70           H  
ATOM    453 2HG2 VAL A  30      -6.835   0.917  10.011  1.00  0.70           H  
ATOM    454 3HG2 VAL A  30      -7.876  -0.414   9.508  1.00  0.70           H  
ATOM    455  N   LEU A  31      -5.176   1.472   5.607  1.00  0.68           N  
ATOM    456  CA  LEU A  31      -4.440   1.468   4.354  1.00  0.68           C  
ATOM    457  C   LEU A  31      -3.021   0.975   4.600  1.00  0.68           C  
ATOM    458  O   LEU A  31      -2.445   0.238   3.798  1.00  0.68           O  
ATOM    459  CB  LEU A  31      -4.427   2.886   3.821  1.00  0.68           C  
ATOM    460  CG  LEU A  31      -5.767   3.478   3.573  1.00  0.68           C  
ATOM    461  CD1 LEU A  31      -5.587   4.937   3.243  1.00  0.68           C  
ATOM    462  CD2 LEU A  31      -6.441   2.713   2.457  1.00  0.68           C  
ATOM    463  H   LEU A  31      -5.121   2.290   6.206  1.00  0.68           H  
ATOM    464  HA  LEU A  31      -4.934   0.804   3.647  1.00  0.68           H  
ATOM    465 1HB  LEU A  31      -3.949   3.516   4.514  1.00  0.68           H  
ATOM    466 2HB  LEU A  31      -3.867   2.907   2.891  1.00  0.68           H  
ATOM    467  HG  LEU A  31      -6.371   3.408   4.475  1.00  0.68           H  
ATOM    468 1HD1 LEU A  31      -6.536   5.399   3.069  1.00  0.68           H  
ATOM    469 2HD1 LEU A  31      -5.090   5.441   4.074  1.00  0.68           H  
ATOM    470 3HD1 LEU A  31      -4.999   5.016   2.371  1.00  0.68           H  
ATOM    471 1HD2 LEU A  31      -7.422   3.117   2.250  1.00  0.68           H  
ATOM    472 2HD2 LEU A  31      -5.832   2.781   1.556  1.00  0.68           H  
ATOM    473 3HD2 LEU A  31      -6.543   1.668   2.751  1.00  0.68           H  
ATOM    474  N   ALA A  32      -2.462   1.398   5.730  1.00  0.67           N  
ATOM    475  CA  ALA A  32      -1.120   0.986   6.133  1.00  0.67           C  
ATOM    476  C   ALA A  32      -0.925   1.222   7.613  1.00  0.67           C  
ATOM    477  O   ALA A  32      -1.514   2.131   8.200  1.00  0.67           O  
ATOM    478  CB  ALA A  32      -0.047   1.711   5.355  1.00  0.67           C  
ATOM    479  H   ALA A  32      -3.004   2.026   6.322  1.00  0.67           H  
ATOM    480  HA  ALA A  32      -1.024  -0.084   5.947  1.00  0.67           H  
ATOM    481 1HB  ALA A  32       0.928   1.351   5.680  1.00  0.67           H  
ATOM    482 2HB  ALA A  32      -0.168   1.506   4.295  1.00  0.67           H  
ATOM    483 3HB  ALA A  32      -0.103   2.766   5.523  1.00  0.67           H  
ATOM    484  N   ALA A  33      -0.054   0.437   8.218  1.00  0.69           N  
ATOM    485  CA  ALA A  33       0.273   0.636   9.621  1.00  0.69           C  
ATOM    486  C   ALA A  33       1.583  -0.045   9.965  1.00  0.69           C  
ATOM    487  O   ALA A  33       2.005  -0.984   9.288  1.00  0.69           O  
ATOM    488  CB  ALA A  33      -0.849   0.101  10.504  1.00  0.69           C  
ATOM    489  H   ALA A  33       0.396  -0.308   7.703  1.00  0.69           H  
ATOM    490  HA  ALA A  33       0.400   1.698   9.795  1.00  0.69           H  
ATOM    491 1HB  ALA A  33      -0.594   0.273  11.552  1.00  0.69           H  
ATOM    492 2HB  ALA A  33      -1.783   0.604  10.273  1.00  0.69           H  
ATOM    493 3HB  ALA A  33      -0.964  -0.971  10.332  1.00  0.69           H  
ATOM    494  N   LYS A  34       2.230   0.392  11.035  1.00  0.71           N  
ATOM    495  CA  LYS A  34       3.396  -0.364  11.489  1.00  0.71           C  
ATOM    496  C   LYS A  34       2.927  -1.762  11.901  1.00  0.71           C  
ATOM    497  O   LYS A  34       2.161  -1.911  12.858  1.00  0.71           O  
ATOM    498  CB  LYS A  34       4.040   0.324  12.673  1.00  0.71           C  
ATOM    499  CG  LYS A  34       5.315  -0.297  13.192  1.00  0.71           C  
ATOM    500  CD  LYS A  34       5.803   0.489  14.411  1.00  0.71           C  
ATOM    501  CE  LYS A  34       7.078  -0.060  14.997  1.00  0.71           C  
ATOM    502  NZ  LYS A  34       7.503   0.744  16.170  1.00  0.71           N  
ATOM    503  H   LYS A  34       1.890   1.223  11.531  1.00  0.71           H  
ATOM    504  HA  LYS A  34       4.112  -0.456  10.672  1.00  0.71           H  
ATOM    505 1HB  LYS A  34       4.222   1.359  12.439  1.00  0.71           H  
ATOM    506 2HB  LYS A  34       3.340   0.306  13.499  1.00  0.71           H  
ATOM    507 1HG  LYS A  34       5.124  -1.338  13.478  1.00  0.71           H  
ATOM    508 2HG  LYS A  34       6.077  -0.282  12.416  1.00  0.71           H  
ATOM    509 1HD  LYS A  34       5.953   1.521  14.165  1.00  0.71           H  
ATOM    510 2HD  LYS A  34       5.030   0.448  15.185  1.00  0.71           H  
ATOM    511 1HE  LYS A  34       6.911  -1.088  15.315  1.00  0.71           H  
ATOM    512 2HE  LYS A  34       7.866  -0.041  14.247  1.00  0.71           H  
ATOM    513 1HZ  LYS A  34       8.347   0.370  16.565  1.00  0.71           H  
ATOM    514 2HZ  LYS A  34       7.659   1.711  15.888  1.00  0.71           H  
ATOM    515 3HZ  LYS A  34       6.761   0.728  16.865  1.00  0.71           H  
ATOM    516  N   LYS A  35       3.397  -2.781  11.194  1.00  0.74           N  
ATOM    517  CA  LYS A  35       2.873  -4.122  11.413  1.00  0.74           C  
ATOM    518  C   LYS A  35       3.124  -4.663  12.802  1.00  0.74           C  
ATOM    519  O   LYS A  35       4.228  -4.551  13.337  1.00  0.74           O  
ATOM    520  CB  LYS A  35       3.451  -5.081  10.378  1.00  0.74           C  
ATOM    521  CG  LYS A  35       2.961  -4.797   8.957  1.00  0.74           C  
ATOM    522  CD  LYS A  35       3.546  -5.768   7.941  1.00  0.74           C  
ATOM    523  CE  LYS A  35       3.074  -5.435   6.528  1.00  0.74           C  
ATOM    524  NZ  LYS A  35       3.656  -6.362   5.516  1.00  0.74           N  
ATOM    525  H   LYS A  35       4.053  -2.609  10.446  1.00  0.74           H  
ATOM    526  HA  LYS A  35       1.796  -4.083  11.262  1.00  0.74           H  
ATOM    527 1HB  LYS A  35       4.538  -5.021  10.387  1.00  0.74           H  
ATOM    528 2HB  LYS A  35       3.171  -6.102  10.636  1.00  0.74           H  
ATOM    529 1HG  LYS A  35       1.870  -4.881   8.943  1.00  0.74           H  
ATOM    530 2HG  LYS A  35       3.223  -3.773   8.680  1.00  0.74           H  
ATOM    531 1HD  LYS A  35       4.635  -5.715   7.972  1.00  0.74           H  
ATOM    532 2HD  LYS A  35       3.241  -6.784   8.188  1.00  0.74           H  
ATOM    533 1HE  LYS A  35       1.988  -5.505   6.489  1.00  0.74           H  
ATOM    534 2HE  LYS A  35       3.371  -4.413   6.285  1.00  0.74           H  
ATOM    535 1HZ  LYS A  35       3.322  -6.108   4.598  1.00  0.74           H  
ATOM    536 2HZ  LYS A  35       4.664  -6.295   5.539  1.00  0.74           H  
ATOM    537 3HZ  LYS A  35       3.378  -7.310   5.726  1.00  0.74           H  
ATOM    538  N   GLY A  36       2.089  -5.266  13.380  1.00  0.76           N  
ATOM    539  CA  GLY A  36       2.173  -5.928  14.677  1.00  0.76           C  
ATOM    540  C   GLY A  36       2.035  -5.002  15.886  1.00  0.76           C  
ATOM    541  O   GLY A  36       1.991  -5.480  17.021  1.00  0.76           O  
ATOM    542  H   GLY A  36       1.189  -5.285  12.883  1.00  0.76           H  
ATOM    543 1HA  GLY A  36       1.398  -6.691  14.725  1.00  0.76           H  
ATOM    544 2HA  GLY A  36       3.125  -6.450  14.739  1.00  0.76           H  
ATOM    545  N   SER A  37       1.941  -3.692  15.662  1.00  0.78           N  
ATOM    546  CA  SER A  37       1.834  -2.758  16.778  1.00  0.78           C  
ATOM    547  C   SER A  37       0.371  -2.442  17.056  1.00  0.78           C  
ATOM    548  O   SER A  37      -0.506  -2.857  16.304  1.00  0.78           O  
ATOM    549  CB  SER A  37       2.660  -1.523  16.521  1.00  0.78           C  
ATOM    550  OG  SER A  37       4.027  -1.856  16.444  1.00  0.78           O  
ATOM    551  H   SER A  37       1.976  -3.318  14.707  1.00  0.78           H  
ATOM    552  HA  SER A  37       2.243  -3.235  17.669  1.00  0.78           H  
ATOM    553 1HB  SER A  37       2.339  -1.054  15.585  1.00  0.78           H  
ATOM    554 2HB  SER A  37       2.507  -0.809  17.321  1.00  0.78           H  
ATOM    555  HG  SER A  37       4.122  -2.384  15.644  1.00  0.78           H  
ATOM    556  N   SER A  38       0.088  -1.714  18.130  1.00  0.79           N  
ATOM    557  CA  SER A  38      -1.301  -1.439  18.498  1.00  0.79           C  
ATOM    558  C   SER A  38      -2.110  -0.753  17.398  1.00  0.79           C  
ATOM    559  O   SER A  38      -3.261  -1.106  17.158  1.00  0.79           O  
ATOM    560  CB  SER A  38      -1.348  -0.571  19.746  1.00  0.79           C  
ATOM    561  OG  SER A  38      -0.831  -1.257  20.858  1.00  0.79           O  
ATOM    562  H   SER A  38       0.838  -1.358  18.703  1.00  0.79           H  
ATOM    563  HA  SER A  38      -1.783  -2.390  18.722  1.00  0.79           H  
ATOM    564 1HB  SER A  38      -0.777   0.344  19.576  1.00  0.79           H  
ATOM    565 2HB  SER A  38      -2.383  -0.278  19.945  1.00  0.79           H  
ATOM    566  HG  SER A  38      -0.945  -0.662  21.606  1.00  0.79           H  
ATOM    567  N   LEU A  39      -1.531   0.174  16.655  1.00  0.79           N  
ATOM    568  CA  LEU A  39      -2.348   0.865  15.666  1.00  0.79           C  
ATOM    569  C   LEU A  39      -2.746  -0.075  14.513  1.00  0.79           C  
ATOM    570  O   LEU A  39      -3.730   0.165  13.819  1.00  0.79           O  
ATOM    571  CB  LEU A  39      -1.622   2.109  15.190  1.00  0.79           C  
ATOM    572  CG  LEU A  39      -1.807   3.370  16.084  1.00  0.79           C  
ATOM    573  CD1 LEU A  39      -1.499   3.051  17.544  1.00  0.79           C  
ATOM    574  CD2 LEU A  39      -0.870   4.447  15.601  1.00  0.79           C  
ATOM    575  H   LEU A  39      -0.541   0.441  16.777  1.00  0.79           H  
ATOM    576  HA  LEU A  39      -3.267   1.191  16.158  1.00  0.79           H  
ATOM    577 1HB  LEU A  39      -0.576   1.890  15.088  1.00  0.79           H  
ATOM    578 2HB  LEU A  39      -1.999   2.363  14.216  1.00  0.79           H  
ATOM    579  HG  LEU A  39      -2.814   3.697  16.027  1.00  0.79           H  
ATOM    580 1HD1 LEU A  39      -1.636   3.948  18.152  1.00  0.79           H  
ATOM    581 2HD1 LEU A  39      -2.172   2.274  17.896  1.00  0.79           H  
ATOM    582 3HD1 LEU A  39      -0.474   2.711  17.642  1.00  0.79           H  
ATOM    583 1HD2 LEU A  39      -0.967   5.339  16.212  1.00  0.79           H  
ATOM    584 2HD2 LEU A  39       0.134   4.089  15.672  1.00  0.79           H  
ATOM    585 3HD2 LEU A  39      -1.103   4.680  14.569  1.00  0.79           H  
ATOM    586  N   ASP A  40      -2.000  -1.175  14.332  1.00  0.78           N  
ATOM    587  CA  ASP A  40      -2.241  -2.185  13.298  1.00  0.78           C  
ATOM    588  C   ASP A  40      -3.510  -2.972  13.593  1.00  0.78           C  
ATOM    589  O   ASP A  40      -4.025  -3.689  12.733  1.00  0.78           O  
ATOM    590  CB  ASP A  40      -1.028  -3.142  13.218  1.00  0.78           C  
ATOM    591  CG  ASP A  40      -0.917  -4.007  11.926  1.00  0.78           C  
ATOM    592  OD1 ASP A  40      -1.212  -3.509  10.873  1.00  0.78           O  
ATOM    593  OD2 ASP A  40      -0.395  -5.120  12.004  1.00  0.78           O  
ATOM    594  H   ASP A  40      -1.240  -1.365  14.980  1.00  0.78           H  
ATOM    595  HA  ASP A  40      -2.367  -1.680  12.342  1.00  0.78           H  
ATOM    596 1HB  ASP A  40      -0.119  -2.563  13.336  1.00  0.78           H  
ATOM    597 2HB  ASP A  40      -1.074  -3.823  14.068  1.00  0.78           H  
ATOM    598  N   LYS A  41      -3.995  -2.859  14.829  1.00  0.77           N  
ATOM    599  CA  LYS A  41      -5.159  -3.572  15.286  1.00  0.77           C  
ATOM    600  C   LYS A  41      -6.408  -2.694  15.271  1.00  0.77           C  
ATOM    601  O   LYS A  41      -7.474  -3.135  15.702  1.00  0.77           O  
ATOM    602  CB  LYS A  41      -4.887  -4.076  16.700  1.00  0.77           C  
ATOM    603  CG  LYS A  41      -3.736  -5.048  16.800  1.00  0.77           C  
ATOM    604  CD  LYS A  41      -3.494  -5.445  18.238  1.00  0.77           C  
ATOM    605  CE  LYS A  41      -2.292  -6.368  18.362  1.00  0.77           C  
ATOM    606  NZ  LYS A  41      -2.005  -6.706  19.780  1.00  0.77           N  
ATOM    607  H   LYS A  41      -3.544  -2.237  15.501  1.00  0.77           H  
ATOM    608  HA  LYS A  41      -5.332  -4.420  14.623  1.00  0.77           H  
ATOM    609 1HB  LYS A  41      -4.623  -3.243  17.334  1.00  0.77           H  
ATOM    610 2HB  LYS A  41      -5.780  -4.540  17.114  1.00  0.77           H  
ATOM    611 1HG  LYS A  41      -3.942  -5.933  16.201  1.00  0.77           H  
ATOM    612 2HG  LYS A  41      -2.829  -4.567  16.417  1.00  0.77           H  
ATOM    613 1HD  LYS A  41      -3.322  -4.543  18.836  1.00  0.77           H  
ATOM    614 2HD  LYS A  41      -4.374  -5.951  18.629  1.00  0.77           H  
ATOM    615 1HE  LYS A  41      -2.487  -7.285  17.811  1.00  0.77           H  
ATOM    616 2HE  LYS A  41      -1.415  -5.873  17.932  1.00  0.77           H  
ATOM    617 1HZ  LYS A  41      -1.200  -7.317  19.822  1.00  0.77           H  
ATOM    618 2HZ  LYS A  41      -1.812  -5.851  20.289  1.00  0.77           H  
ATOM    619 3HZ  LYS A  41      -2.805  -7.169  20.188  1.00  0.77           H  
ATOM    620  N   ILE A  42      -6.285  -1.436  14.825  1.00  0.76           N  
ATOM    621  CA  ILE A  42      -7.446  -0.552  14.866  1.00  0.76           C  
ATOM    622  C   ILE A  42      -8.574  -1.107  13.997  1.00  0.76           C  
ATOM    623  O   ILE A  42      -8.342  -1.591  12.887  1.00  0.76           O  
ATOM    624  CB  ILE A  42      -7.084   0.893  14.439  1.00  0.76           C  
ATOM    625  CG1 ILE A  42      -8.252   1.847  14.803  1.00  0.76           C  
ATOM    626  CG2 ILE A  42      -6.813   0.960  12.958  1.00  0.76           C  
ATOM    627  CD1 ILE A  42      -7.923   3.309  14.712  1.00  0.76           C  
ATOM    628  H   ILE A  42      -5.399  -1.079  14.463  1.00  0.76           H  
ATOM    629  HA  ILE A  42      -7.807  -0.510  15.891  1.00  0.76           H  
ATOM    630  HB  ILE A  42      -6.195   1.216  14.983  1.00  0.76           H  
ATOM    631 1HG1 ILE A  42      -9.086   1.637  14.147  1.00  0.76           H  
ATOM    632 2HG1 ILE A  42      -8.558   1.646  15.821  1.00  0.76           H  
ATOM    633 1HG2 ILE A  42      -6.555   1.979  12.676  1.00  0.76           H  
ATOM    634 2HG2 ILE A  42      -5.987   0.296  12.712  1.00  0.76           H  
ATOM    635 3HG2 ILE A  42      -7.708   0.648  12.424  1.00  0.76           H  
ATOM    636 1HD1 ILE A  42      -8.802   3.890  14.994  1.00  0.76           H  
ATOM    637 2HD1 ILE A  42      -7.107   3.527  15.390  1.00  0.76           H  
ATOM    638 3HD1 ILE A  42      -7.631   3.555  13.694  1.00  0.76           H  
ATOM    639  N   THR A  43      -9.798  -1.027  14.508  1.00  0.74           N  
ATOM    640  CA  THR A  43     -10.962  -1.543  13.801  1.00  0.74           C  
ATOM    641  C   THR A  43     -11.832  -0.410  13.277  1.00  0.74           C  
ATOM    642  O   THR A  43     -11.800   0.678  13.847  1.00  0.74           O  
ATOM    643  CB  THR A  43     -11.822  -2.389  14.762  1.00  0.74           C  
ATOM    644  OG1 THR A  43     -12.328  -1.541  15.825  1.00  0.74           O  
ATOM    645  CG2 THR A  43     -10.977  -3.487  15.367  1.00  0.74           C  
ATOM    646  H   THR A  43      -9.905  -0.617  15.432  1.00  0.74           H  
ATOM    647  HA  THR A  43     -10.603  -2.166  12.990  1.00  0.74           H  
ATOM    648  HB  THR A  43     -12.656  -2.828  14.234  1.00  0.74           H  
ATOM    649  HG1 THR A  43     -11.599  -1.349  16.437  1.00  0.74           H  
ATOM    650 1HG2 THR A  43     -11.580  -4.080  16.053  1.00  0.74           H  
ATOM    651 2HG2 THR A  43     -10.591  -4.129  14.574  1.00  0.74           H  
ATOM    652 3HG2 THR A  43     -10.141  -3.046  15.912  1.00  0.74           H  
ATOM    653  N   PRO A  44     -12.667  -0.634  12.241  1.00  0.73           N  
ATOM    654  CA  PRO A  44     -13.668   0.298  11.747  1.00  0.73           C  
ATOM    655  C   PRO A  44     -14.540   0.859  12.864  1.00  0.73           C  
ATOM    656  O   PRO A  44     -14.933   2.019  12.814  1.00  0.73           O  
ATOM    657  CB  PRO A  44     -14.463  -0.573  10.775  1.00  0.73           C  
ATOM    658  CG  PRO A  44     -13.448  -1.561  10.255  1.00  0.73           C  
ATOM    659  CD  PRO A  44     -12.574  -1.885  11.445  1.00  0.73           C  
ATOM    660  HA  PRO A  44     -13.159   1.112  11.209  1.00  0.73           H  
ATOM    661 1HB  PRO A  44     -15.307  -1.049  11.294  1.00  0.73           H  
ATOM    662 2HB  PRO A  44     -14.887   0.052   9.975  1.00  0.73           H  
ATOM    663 1HG  PRO A  44     -13.958  -2.445   9.846  1.00  0.73           H  
ATOM    664 2HG  PRO A  44     -12.886  -1.104   9.419  1.00  0.73           H  
ATOM    665 1HD  PRO A  44     -12.973  -2.749  11.985  1.00  0.73           H  
ATOM    666 2HD  PRO A  44     -11.554  -2.048  11.072  1.00  0.73           H  
ATOM    667  N   GLU A  45     -14.836   0.064  13.900  1.00  0.72           N  
ATOM    668  CA  GLU A  45     -15.635   0.613  14.992  1.00  0.72           C  
ATOM    669  C   GLU A  45     -14.856   1.693  15.711  1.00  0.72           C  
ATOM    670  O   GLU A  45     -15.383   2.779  15.976  1.00  0.72           O  
ATOM    671  CB  GLU A  45     -16.065  -0.434  16.009  1.00  0.72           C  
ATOM    672  CG  GLU A  45     -16.869   0.192  17.170  1.00  0.72           C  
ATOM    673  CD  GLU A  45     -17.383  -0.781  18.205  1.00  0.72           C  
ATOM    674  OE1 GLU A  45     -17.309  -1.967  17.989  1.00  0.72           O  
ATOM    675  OE2 GLU A  45     -17.821  -0.313  19.246  1.00  0.72           O  
ATOM    676  H   GLU A  45     -14.517  -0.893  13.942  1.00  0.72           H  
ATOM    677  HA  GLU A  45     -16.532   1.067  14.571  1.00  0.72           H  
ATOM    678 1HB  GLU A  45     -16.681  -1.191  15.526  1.00  0.72           H  
ATOM    679 2HB  GLU A  45     -15.185  -0.930  16.423  1.00  0.72           H  
ATOM    680 1HG  GLU A  45     -16.224   0.917  17.670  1.00  0.72           H  
ATOM    681 2HG  GLU A  45     -17.711   0.740  16.750  1.00  0.72           H  
ATOM    682  N   GLU A  46     -13.586   1.408  16.025  1.00  0.72           N  
ATOM    683  CA  GLU A  46     -12.795   2.404  16.736  1.00  0.72           C  
ATOM    684  C   GLU A  46     -12.676   3.666  15.876  1.00  0.72           C  
ATOM    685  O   GLU A  46     -12.775   4.789  16.383  1.00  0.72           O  
ATOM    686  CB  GLU A  46     -11.411   1.843  17.106  1.00  0.72           C  
ATOM    687  CG  GLU A  46     -11.407   0.726  18.239  1.00  0.72           C  
ATOM    688  CD  GLU A  46      -9.992   0.123  18.531  1.00  0.72           C  
ATOM    689  OE1 GLU A  46      -9.134   0.336  17.724  1.00  0.72           O  
ATOM    690  OE2 GLU A  46      -9.758  -0.474  19.589  1.00  0.72           O  
ATOM    691  H   GLU A  46     -13.181   0.498  15.779  1.00  0.72           H  
ATOM    692  HA  GLU A  46     -13.320   2.663  17.652  1.00  0.72           H  
ATOM    693 1HB  GLU A  46     -10.959   1.409  16.221  1.00  0.72           H  
ATOM    694 2HB  GLU A  46     -10.769   2.656  17.435  1.00  0.72           H  
ATOM    695 1HG  GLU A  46     -11.788   1.171  19.159  1.00  0.72           H  
ATOM    696 2HG  GLU A  46     -12.090  -0.068  17.957  1.00  0.72           H  
ATOM    697  N   VAL A  47     -12.544   3.478  14.561  1.00  0.72           N  
ATOM    698  CA  VAL A  47     -12.421   4.615  13.666  1.00  0.72           C  
ATOM    699  C   VAL A  47     -13.717   5.414  13.623  1.00  0.72           C  
ATOM    700  O   VAL A  47     -13.694   6.640  13.709  1.00  0.72           O  
ATOM    701  CB  VAL A  47     -12.022   4.187  12.262  1.00  0.72           C  
ATOM    702  CG1 VAL A  47     -12.038   5.410  11.358  1.00  0.72           C  
ATOM    703  CG2 VAL A  47     -10.665   3.533  12.309  1.00  0.72           C  
ATOM    704  H   VAL A  47     -12.473   2.524  14.204  1.00  0.72           H  
ATOM    705  HA  VAL A  47     -11.646   5.253  14.042  1.00  0.72           H  
ATOM    706  HB  VAL A  47     -12.750   3.475  11.883  1.00  0.72           H  
ATOM    707 1HG1 VAL A  47     -11.762   5.132  10.367  1.00  0.72           H  
ATOM    708 2HG1 VAL A  47     -13.037   5.842  11.350  1.00  0.72           H  
ATOM    709 3HG1 VAL A  47     -11.328   6.146  11.729  1.00  0.72           H  
ATOM    710 1HG2 VAL A  47     -10.381   3.200  11.329  1.00  0.72           H  
ATOM    711 2HG2 VAL A  47      -9.929   4.241  12.684  1.00  0.72           H  
ATOM    712 3HG2 VAL A  47     -10.716   2.682  12.962  1.00  0.72           H  
ATOM    713  N   ARG A  48     -14.858   4.746  13.534  1.00  0.74           N  
ATOM    714  CA  ARG A  48     -16.122   5.465  13.523  1.00  0.74           C  
ATOM    715  C   ARG A  48     -16.277   6.264  14.819  1.00  0.74           C  
ATOM    716  O   ARG A  48     -16.737   7.406  14.812  1.00  0.74           O  
ATOM    717  CB  ARG A  48     -17.274   4.490  13.357  1.00  0.74           C  
ATOM    718  CG  ARG A  48     -17.419   3.880  11.960  1.00  0.74           C  
ATOM    719  CD  ARG A  48     -18.434   2.807  11.963  1.00  0.74           C  
ATOM    720  NE  ARG A  48     -18.628   2.210  10.653  1.00  0.74           N  
ATOM    721  CZ  ARG A  48     -19.267   1.043  10.449  1.00  0.74           C  
ATOM    722  NH1 ARG A  48     -19.741   0.369  11.473  1.00  0.74           N  
ATOM    723  NH2 ARG A  48     -19.421   0.573   9.229  1.00  0.74           N  
ATOM    724  H   ARG A  48     -14.854   3.731  13.458  1.00  0.74           H  
ATOM    725  HA  ARG A  48     -16.124   6.154  12.680  1.00  0.74           H  
ATOM    726 1HB  ARG A  48     -17.144   3.663  14.059  1.00  0.74           H  
ATOM    727 2HB  ARG A  48     -18.211   4.985  13.607  1.00  0.74           H  
ATOM    728 1HG  ARG A  48     -17.741   4.650  11.262  1.00  0.74           H  
ATOM    729 2HG  ARG A  48     -16.474   3.471  11.626  1.00  0.74           H  
ATOM    730 1HD  ARG A  48     -18.107   2.023  12.646  1.00  0.74           H  
ATOM    731 2HD  ARG A  48     -19.387   3.208  12.300  1.00  0.74           H  
ATOM    732  HE  ARG A  48     -18.278   2.709   9.846  1.00  0.74           H  
ATOM    733 1HH1 ARG A  48     -19.623   0.728  12.411  1.00  0.74           H  
ATOM    734 2HH1 ARG A  48     -20.223  -0.506  11.324  1.00  0.74           H  
ATOM    735 1HH2 ARG A  48     -19.064   1.087   8.436  1.00  0.74           H  
ATOM    736 2HH2 ARG A  48     -19.900  -0.305   9.077  1.00  0.74           H  
ATOM    737  N   ARG A  49     -15.832   5.716  15.940  1.00  0.80           N  
ATOM    738  CA  ARG A  49     -15.886   6.477  17.180  1.00  0.80           C  
ATOM    739  C   ARG A  49     -15.012   7.753  17.093  1.00  0.80           C  
ATOM    740  O   ARG A  49     -15.379   8.798  17.639  1.00  0.80           O  
ATOM    741  CB  ARG A  49     -15.503   5.584  18.335  1.00  0.80           C  
ATOM    742  CG  ARG A  49     -16.575   4.534  18.690  1.00  0.80           C  
ATOM    743  CD  ARG A  49     -16.139   3.608  19.770  1.00  0.80           C  
ATOM    744  NE  ARG A  49     -17.161   2.623  20.107  1.00  0.80           N  
ATOM    745  CZ  ARG A  49     -18.141   2.819  20.996  1.00  0.80           C  
ATOM    746  NH1 ARG A  49     -18.240   3.961  21.657  1.00  0.80           N  
ATOM    747  NH2 ARG A  49     -18.990   1.839  21.189  1.00  0.80           N  
ATOM    748  H   ARG A  49     -15.473   4.757  15.940  1.00  0.80           H  
ATOM    749  HA  ARG A  49     -16.918   6.787  17.339  1.00  0.80           H  
ATOM    750 1HB  ARG A  49     -14.595   5.050  18.083  1.00  0.80           H  
ATOM    751 2HB  ARG A  49     -15.304   6.189  19.217  1.00  0.80           H  
ATOM    752 1HG  ARG A  49     -17.482   5.040  19.016  1.00  0.80           H  
ATOM    753 2HG  ARG A  49     -16.795   3.935  17.805  1.00  0.80           H  
ATOM    754 1HD  ARG A  49     -15.256   3.067  19.429  1.00  0.80           H  
ATOM    755 2HD  ARG A  49     -15.900   4.174  20.670  1.00  0.80           H  
ATOM    756  HE  ARG A  49     -17.158   1.701  19.636  1.00  0.80           H  
ATOM    757 1HH1 ARG A  49     -17.571   4.697  21.497  1.00  0.80           H  
ATOM    758 2HH1 ARG A  49     -18.987   4.112  22.350  1.00  0.80           H  
ATOM    759 1HH2 ARG A  49     -18.854   0.971  20.646  1.00  0.80           H  
ATOM    760 2HH2 ARG A  49     -19.746   1.938  21.851  1.00  0.80           H  
ATOM    761  N   LEU A  50     -13.875   7.673  16.378  1.00  0.88           N  
ATOM    762  CA  LEU A  50     -12.975   8.818  16.163  1.00  0.88           C  
ATOM    763  C   LEU A  50     -13.520   9.893  15.195  1.00  0.88           C  
ATOM    764  O   LEU A  50     -13.273  11.081  15.398  1.00  0.88           O  
ATOM    765  CB  LEU A  50     -11.637   8.337  15.574  1.00  0.88           C  
ATOM    766  CG  LEU A  50     -10.726   7.494  16.454  1.00  0.88           C  
ATOM    767  CD1 LEU A  50      -9.619   6.914  15.598  1.00  0.88           C  
ATOM    768  CD2 LEU A  50     -10.124   8.369  17.548  1.00  0.88           C  
ATOM    769  H   LEU A  50     -13.612   6.764  15.990  1.00  0.88           H  
ATOM    770  HA  LEU A  50     -12.791   9.285  17.129  1.00  0.88           H  
ATOM    771 1HB  LEU A  50     -11.831   7.774  14.679  1.00  0.88           H  
ATOM    772 2HB  LEU A  50     -11.069   9.220  15.285  1.00  0.88           H  
ATOM    773  HG  LEU A  50     -11.285   6.690  16.884  1.00  0.88           H  
ATOM    774 1HD1 LEU A  50      -8.948   6.322  16.197  1.00  0.88           H  
ATOM    775 2HD1 LEU A  50     -10.019   6.305  14.830  1.00  0.88           H  
ATOM    776 3HD1 LEU A  50      -9.103   7.693  15.155  1.00  0.88           H  
ATOM    777 1HD2 LEU A  50      -9.462   7.781  18.173  1.00  0.88           H  
ATOM    778 2HD2 LEU A  50      -9.561   9.151  17.084  1.00  0.88           H  
ATOM    779 3HD2 LEU A  50     -10.920   8.795  18.160  1.00  0.88           H  
ATOM    780  N   VAL A  51     -14.210   9.480  14.113  1.00  1.01           N  
ATOM    781  CA  VAL A  51     -14.685  10.440  13.087  1.00  1.01           C  
ATOM    782  C   VAL A  51     -16.170  10.417  12.665  1.00  1.01           C  
ATOM    783  O   VAL A  51     -16.536  11.137  11.735  1.00  1.01           O  
ATOM    784  CB  VAL A  51     -13.860  10.314  11.775  1.00  1.01           C  
ATOM    785  CG1 VAL A  51     -12.419  10.690  12.005  1.00  1.01           C  
ATOM    786  CG2 VAL A  51     -13.921   8.905  11.243  1.00  1.01           C  
ATOM    787  H   VAL A  51     -14.360   8.476  13.993  1.00  1.01           H  
ATOM    788  HA  VAL A  51     -14.492  11.436  13.484  1.00  1.01           H  
ATOM    789  HB  VAL A  51     -14.274  11.002  11.038  1.00  1.01           H  
ATOM    790 1HG1 VAL A  51     -11.871  10.616  11.065  1.00  1.01           H  
ATOM    791 2HG1 VAL A  51     -12.388  11.709  12.366  1.00  1.01           H  
ATOM    792 3HG1 VAL A  51     -11.970  10.025  12.738  1.00  1.01           H  
ATOM    793 1HG2 VAL A  51     -13.356   8.841  10.322  1.00  1.01           H  
ATOM    794 2HG2 VAL A  51     -13.494   8.242  11.970  1.00  1.01           H  
ATOM    795 3HG2 VAL A  51     -14.956   8.625  11.054  1.00  1.01           H  
ATOM    796  N   GLY A  52     -17.020   9.607  13.287  1.00  1.19           N  
ATOM    797  CA  GLY A  52     -18.401   9.470  12.822  1.00  1.19           C  
ATOM    798  C   GLY A  52     -19.340  10.619  13.208  1.00  1.19           C  
ATOM    799  O   GLY A  52     -18.940  11.587  13.855  1.00  1.19           O  
ATOM    800  H   GLY A  52     -16.709   9.016  14.046  1.00  1.19           H  
ATOM    801 1HA  GLY A  52     -18.395   9.364  11.737  1.00  1.19           H  
ATOM    802 2HA  GLY A  52     -18.801   8.537  13.216  1.00  1.19           H  
ATOM    803  N   ALA A  53     -20.610  10.477  12.796  1.00  1.39           N  
ATOM    804  CA  ALA A  53     -21.672  11.483  12.958  1.00  1.39           C  
ATOM    805  C   ALA A  53     -22.027  11.896  14.390  1.00  1.39           C  
ATOM    806  O   ALA A  53     -22.352  13.056  14.623  1.00  1.39           O  
ATOM    807  CB  ALA A  53     -22.936  10.969  12.299  1.00  1.39           C  
ATOM    808  H   ALA A  53     -20.841   9.630  12.296  1.00  1.39           H  
ATOM    809  HA  ALA A  53     -21.339  12.382  12.436  1.00  1.39           H  
ATOM    810 1HB  ALA A  53     -23.709  11.736  12.356  1.00  1.39           H  
ATOM    811 2HB  ALA A  53     -22.736  10.733  11.255  1.00  1.39           H  
ATOM    812 3HB  ALA A  53     -23.276  10.074  12.816  1.00  1.39           H  
ATOM    813  N   ASP A  54     -22.010  10.966  15.347  1.00  1.60           N  
ATOM    814  CA  ASP A  54     -22.378  11.352  16.714  1.00  1.60           C  
ATOM    815  C   ASP A  54     -21.282  12.131  17.384  1.00  1.60           C  
ATOM    816  O   ASP A  54     -21.451  13.282  17.781  1.00  1.60           O  
ATOM    817  CB  ASP A  54     -22.667  10.130  17.600  1.00  1.60           C  
ATOM    818  CG  ASP A  54     -22.951  10.525  19.083  1.00  1.60           C  
ATOM    819  OD1 ASP A  54     -23.937  11.168  19.344  1.00  1.60           O  
ATOM    820  OD2 ASP A  54     -22.129  10.187  19.933  1.00  1.60           O  
ATOM    821  H   ASP A  54     -21.738  10.021  15.130  1.00  1.60           H  
ATOM    822  HA  ASP A  54     -23.270  11.979  16.668  1.00  1.60           H  
ATOM    823 1HB  ASP A  54     -23.538   9.601  17.211  1.00  1.60           H  
ATOM    824 2HB  ASP A  54     -21.830   9.438  17.573  1.00  1.60           H  
ATOM    825  N   ARG A  55     -20.172  11.445  17.596  1.00  1.81           N  
ATOM    826  CA  ARG A  55     -18.922  11.932  18.165  1.00  1.81           C  
ATOM    827  C   ARG A  55     -18.967  12.399  19.635  1.00  1.81           C  
ATOM    828  O   ARG A  55     -17.995  12.226  20.366  1.00  1.81           O  
ATOM    829  CB  ARG A  55     -18.370  13.042  17.312  1.00  1.81           C  
ATOM    830  CG  ARG A  55     -17.068  13.464  17.766  1.00  1.81           C  
ATOM    831  CD  ARG A  55     -16.146  12.343  17.599  1.00  1.81           C  
ATOM    832  NE  ARG A  55     -14.894  12.659  18.054  1.00  1.81           N  
ATOM    833  CZ  ARG A  55     -13.977  13.207  17.308  1.00  1.81           C  
ATOM    834  NH1 ARG A  55     -14.243  13.475  16.068  1.00  1.81           N  
ATOM    835  NH2 ARG A  55     -12.830  13.452  17.823  1.00  1.81           N  
ATOM    836  H   ARG A  55     -20.166  10.492  17.275  1.00  1.81           H  
ATOM    837  HA  ARG A  55     -18.213  11.106  18.110  1.00  1.81           H  
ATOM    838 1HB  ARG A  55     -18.285  12.708  16.276  1.00  1.81           H  
ATOM    839 2HB  ARG A  55     -19.029  13.909  17.332  1.00  1.81           H  
ATOM    840 1HG  ARG A  55     -16.714  14.309  17.182  1.00  1.81           H  
ATOM    841 2HG  ARG A  55     -17.111  13.733  18.823  1.00  1.81           H  
ATOM    842 1HD  ARG A  55     -16.496  11.477  18.158  1.00  1.81           H  
ATOM    843 2HD  ARG A  55     -16.066  12.077  16.540  1.00  1.81           H  
ATOM    844  HE  ARG A  55     -14.669  12.453  19.011  1.00  1.81           H  
ATOM    845 1HH1 ARG A  55     -15.155  13.235  15.695  1.00  1.81           H  
ATOM    846 2HH1 ARG A  55     -13.536  13.854  15.474  1.00  1.81           H  
ATOM    847 1HH2 ARG A  55     -12.680  13.174  18.787  1.00  1.81           H  
ATOM    848 2HH2 ARG A  55     -12.103  13.868  17.265  1.00  1.81           H  
ATOM    849  N   ALA A  56     -20.107  12.899  20.100  1.00  1.99           N  
ATOM    850  CA  ALA A  56     -20.294  13.355  21.470  1.00  1.99           C  
ATOM    851  C   ALA A  56     -20.001  12.238  22.453  1.00  1.99           C  
ATOM    852  O   ALA A  56     -19.454  12.457  23.535  1.00  1.99           O  
ATOM    853  CB  ALA A  56     -21.709  13.853  21.657  1.00  1.99           C  
ATOM    854  H   ALA A  56     -20.864  13.022  19.440  1.00  1.99           H  
ATOM    855  HA  ALA A  56     -19.590  14.169  21.659  1.00  1.99           H  
ATOM    856 1HB  ALA A  56     -21.841  14.206  22.675  1.00  1.99           H  
ATOM    857 2HB  ALA A  56     -21.904  14.663  20.957  1.00  1.99           H  
ATOM    858 3HB  ALA A  56     -22.402  13.027  21.459  1.00  1.99           H  
ATOM    859  N   ALA A  57     -20.351  11.016  22.072  1.00  2.10           N  
ATOM    860  CA  ALA A  57     -20.069   9.874  22.906  1.00  2.10           C  
ATOM    861  C   ALA A  57     -18.570   9.679  23.163  1.00  2.10           C  
ATOM    862  O   ALA A  57     -18.200   9.223  24.237  1.00  2.10           O  
ATOM    863  CB  ALA A  57     -20.624   8.621  22.260  1.00  2.10           C  
ATOM    864  H   ALA A  57     -20.857  10.863  21.191  1.00  2.10           H  
ATOM    865  HA  ALA A  57     -20.562  10.030  23.863  1.00  2.10           H  
ATOM    866 1HB  ALA A  57     -20.442   7.765  22.909  1.00  2.10           H  
ATOM    867 2HB  ALA A  57     -21.697   8.739  22.104  1.00  2.10           H  
ATOM    868 3HB  ALA A  57     -20.137   8.463  21.302  1.00  2.10           H  
ATOM    869  N   LEU A  58     -17.690  10.022  22.215  1.00  2.11           N  
ATOM    870  CA  LEU A  58     -16.271   9.705  22.389  1.00  2.11           C  
ATOM    871  C   LEU A  58     -15.640  10.177  23.729  1.00  2.11           C  
ATOM    872  O   LEU A  58     -15.130   9.336  24.473  1.00  2.11           O  
ATOM    873  CB  LEU A  58     -15.458  10.227  21.181  1.00  2.11           C  
ATOM    874  CG  LEU A  58     -13.984   9.997  21.294  1.00  2.11           C  
ATOM    875  CD1 LEU A  58     -13.757   8.596  21.292  1.00  2.11           C  
ATOM    876  CD2 LEU A  58     -13.216  10.661  20.159  1.00  2.11           C  
ATOM    877  H   LEU A  58     -17.992  10.509  21.374  1.00  2.11           H  
ATOM    878  HA  LEU A  58     -16.186   8.619  22.364  1.00  2.11           H  
ATOM    879 1HB  LEU A  58     -15.789   9.672  20.300  1.00  2.11           H  
ATOM    880 2HB  LEU A  58     -15.653  11.261  20.983  1.00  2.11           H  
ATOM    881  HG  LEU A  58     -13.652  10.364  22.238  1.00  2.11           H  
ATOM    882 1HD1 LEU A  58     -12.693   8.437  21.404  1.00  2.11           H  
ATOM    883 2HD1 LEU A  58     -14.297   8.135  22.122  1.00  2.11           H  
ATOM    884 3HD1 LEU A  58     -14.106   8.179  20.348  1.00  2.11           H  
ATOM    885 1HD2 LEU A  58     -12.149  10.459  20.267  1.00  2.11           H  
ATOM    886 2HD2 LEU A  58     -13.566  10.263  19.204  1.00  2.11           H  
ATOM    887 3HD2 LEU A  58     -13.386  11.726  20.202  1.00  2.11           H  
ATOM    888  N   PRO A  59     -15.712  11.464  24.141  1.00  2.02           N  
ATOM    889  CA  PRO A  59     -15.219  11.950  25.422  1.00  2.02           C  
ATOM    890  C   PRO A  59     -16.026  11.463  26.635  1.00  2.02           C  
ATOM    891  O   PRO A  59     -15.598  11.670  27.771  1.00  2.02           O  
ATOM    892  CB  PRO A  59     -15.292  13.474  25.267  1.00  2.02           C  
ATOM    893  CG  PRO A  59     -16.342  13.704  24.225  1.00  2.02           C  
ATOM    894  CD  PRO A  59     -16.177  12.557  23.260  1.00  2.02           C  
ATOM    895  HA  PRO A  59     -14.168  11.636  25.525  1.00  2.02           H  
ATOM    896 1HB  PRO A  59     -15.554  13.928  26.233  1.00  2.02           H  
ATOM    897 2HB  PRO A  59     -14.305  13.871  24.981  1.00  2.02           H  
ATOM    898 1HG  PRO A  59     -17.345  13.711  24.684  1.00  2.02           H  
ATOM    899 2HG  PRO A  59     -16.204  14.683  23.748  1.00  2.02           H  
ATOM    900 1HD  PRO A  59     -17.119  12.372  22.798  1.00  2.02           H  
ATOM    901 2HD  PRO A  59     -15.403  12.820  22.537  1.00  2.02           H  
ATOM    902  N   THR A  60     -17.215  10.888  26.406  1.00  1.83           N  
ATOM    903  CA  THR A  60     -18.072  10.420  27.489  1.00  1.83           C  
ATOM    904  C   THR A  60     -17.824   8.946  27.813  1.00  1.83           C  
ATOM    905  O   THR A  60     -17.732   8.560  28.981  1.00  1.83           O  
ATOM    906  CB  THR A  60     -19.560  10.593  27.128  1.00  1.83           C  
ATOM    907  OG1 THR A  60     -19.853  11.981  26.894  1.00  1.83           O  
ATOM    908  CG2 THR A  60     -20.436  10.066  28.244  1.00  1.83           C  
ATOM    909  H   THR A  60     -17.531  10.705  25.460  1.00  1.83           H  
ATOM    910  HA  THR A  60     -17.857  11.005  28.381  1.00  1.83           H  
ATOM    911  HB  THR A  60     -19.777  10.033  26.221  1.00  1.83           H  
ATOM    912  HG1 THR A  60     -19.531  12.234  26.013  1.00  1.83           H  
ATOM    913 1HG2 THR A  60     -21.483  10.184  27.970  1.00  1.83           H  
ATOM    914 2HG2 THR A  60     -20.218   9.008  28.401  1.00  1.83           H  
ATOM    915 3HG2 THR A  60     -20.234  10.620  29.159  1.00  1.83           H  
ATOM    916  N   GLU A  61     -17.743   8.130  26.764  1.00  1.59           N  
ATOM    917  CA  GLU A  61     -17.581   6.687  26.889  1.00  1.59           C  
ATOM    918  C   GLU A  61     -16.114   6.243  26.883  1.00  1.59           C  
ATOM    919  O   GLU A  61     -15.774   5.220  27.481  1.00  1.59           O  
ATOM    920  CB  GLU A  61     -18.344   5.973  25.763  1.00  1.59           C  
ATOM    921  CG  GLU A  61     -19.873   6.198  25.805  1.00  1.59           C  
ATOM    922  CD  GLU A  61     -20.665   5.477  24.698  1.00  1.59           C  
ATOM    923  OE1 GLU A  61     -20.072   4.861  23.828  1.00  1.59           O  
ATOM    924  OE2 GLU A  61     -21.872   5.553  24.737  1.00  1.59           O  
ATOM    925  H   GLU A  61     -17.829   8.529  25.838  1.00  1.59           H  
ATOM    926  HA  GLU A  61     -18.014   6.380  27.840  1.00  1.59           H  
ATOM    927 1HB  GLU A  61     -17.978   6.329  24.797  1.00  1.59           H  
ATOM    928 2HB  GLU A  61     -18.153   4.902  25.813  1.00  1.59           H  
ATOM    929 1HG  GLU A  61     -20.247   5.871  26.773  1.00  1.59           H  
ATOM    930 2HG  GLU A  61     -20.055   7.273  25.724  1.00  1.59           H  
ATOM    931  N   GLY A  62     -15.241   7.004  26.220  1.00  1.36           N  
ATOM    932  CA  GLY A  62     -13.841   6.624  26.110  1.00  1.36           C  
ATOM    933  C   GLY A  62     -13.643   5.796  24.856  1.00  1.36           C  
ATOM    934  O   GLY A  62     -14.613   5.416  24.194  1.00  1.36           O  
ATOM    935  H   GLY A  62     -15.532   7.853  25.737  1.00  1.36           H  
ATOM    936 1HA  GLY A  62     -13.223   7.523  26.060  1.00  1.36           H  
ATOM    937 2HA  GLY A  62     -13.535   6.059  26.988  1.00  1.36           H  
ATOM    938  N   LEU A  63     -12.392   5.539  24.502  1.00  1.15           N  
ATOM    939  CA  LEU A  63     -12.138   4.797  23.274  1.00  1.15           C  
ATOM    940  C   LEU A  63     -10.908   3.939  23.277  1.00  1.15           C  
ATOM    941  O   LEU A  63      -9.834   4.388  23.649  1.00  1.15           O  
ATOM    942  CB  LEU A  63     -12.034   5.779  22.112  1.00  1.15           C  
ATOM    943  CG  LEU A  63     -11.638   5.194  20.779  1.00  1.15           C  
ATOM    944  CD1 LEU A  63     -12.678   4.272  20.308  1.00  1.15           C  
ATOM    945  CD2 LEU A  63     -11.463   6.246  19.781  1.00  1.15           C  
ATOM    946  H   LEU A  63     -11.616   5.872  25.079  1.00  1.15           H  
ATOM    947  HA  LEU A  63     -12.992   4.144  23.098  1.00  1.15           H  
ATOM    948 1HB  LEU A  63     -13.012   6.173  21.981  1.00  1.15           H  
ATOM    949 2HB  LEU A  63     -11.343   6.584  22.369  1.00  1.15           H  
ATOM    950  HG  LEU A  63     -10.716   4.675  20.886  1.00  1.15           H  
ATOM    951 1HD1 LEU A  63     -12.368   3.865  19.355  1.00  1.15           H  
ATOM    952 2HD1 LEU A  63     -12.823   3.467  21.012  1.00  1.15           H  
ATOM    953 3HD1 LEU A  63     -13.579   4.823  20.203  1.00  1.15           H  
ATOM    954 1HD2 LEU A  63     -11.178   5.765  18.862  1.00  1.15           H  
ATOM    955 2HD2 LEU A  63     -12.385   6.783  19.628  1.00  1.15           H  
ATOM    956 3HD2 LEU A  63     -10.685   6.931  20.108  1.00  1.15           H  
ATOM    957  N   SER A  64     -11.035   2.694  22.868  1.00  1.00           N  
ATOM    958  CA  SER A  64      -9.825   1.929  22.715  1.00  1.00           C  
ATOM    959  C   SER A  64      -9.222   2.226  21.348  1.00  1.00           C  
ATOM    960  O   SER A  64      -9.959   2.512  20.412  1.00  1.00           O  
ATOM    961  CB  SER A  64     -10.125   0.457  22.925  1.00  1.00           C  
ATOM    962  OG  SER A  64     -11.060  -0.028  21.993  1.00  1.00           O  
ATOM    963  H   SER A  64     -11.933   2.307  22.613  1.00  1.00           H  
ATOM    964  HA  SER A  64      -9.118   2.249  23.455  1.00  1.00           H  
ATOM    965 1HB  SER A  64      -9.205  -0.099  22.831  1.00  1.00           H  
ATOM    966 2HB  SER A  64     -10.494   0.303  23.934  1.00  1.00           H  
ATOM    967  HG  SER A  64     -10.594  -0.087  21.131  1.00  1.00           H  
ATOM    968  N   LEU A  65      -7.902   2.159  21.232  1.00  0.90           N  
ATOM    969  CA  LEU A  65      -7.229   2.224  19.937  1.00  0.90           C  
ATOM    970  C   LEU A  65      -6.306   1.028  19.812  1.00  0.90           C  
ATOM    971  O   LEU A  65      -5.314   0.900  20.530  1.00  0.90           O  
ATOM    972  CB  LEU A  65      -6.503   3.569  19.715  1.00  0.90           C  
ATOM    973  CG  LEU A  65      -7.464   4.808  19.620  1.00  0.90           C  
ATOM    974  CD1 LEU A  65      -6.693   6.124  19.509  1.00  0.90           C  
ATOM    975  CD2 LEU A  65      -8.328   4.626  18.409  1.00  0.90           C  
ATOM    976  H   LEU A  65      -7.356   2.012  22.076  1.00  0.90           H  
ATOM    977  HA  LEU A  65      -7.982   2.141  19.154  1.00  0.90           H  
ATOM    978 1HB  LEU A  65      -5.815   3.738  20.545  1.00  0.90           H  
ATOM    979 2HB  LEU A  65      -5.930   3.511  18.789  1.00  0.90           H  
ATOM    980  HG  LEU A  65      -8.087   4.857  20.519  1.00  0.90           H  
ATOM    981 1HD1 LEU A  65      -7.400   6.948  19.438  1.00  0.90           H  
ATOM    982 2HD1 LEU A  65      -6.074   6.262  20.380  1.00  0.90           H  
ATOM    983 3HD1 LEU A  65      -6.073   6.105  18.618  1.00  0.90           H  
ATOM    984 1HD2 LEU A  65      -9.003   5.451  18.335  1.00  0.90           H  
ATOM    985 2HD2 LEU A  65      -7.702   4.587  17.525  1.00  0.90           H  
ATOM    986 3HD2 LEU A  65      -8.894   3.703  18.490  1.00  0.90           H  
ATOM    987  N   GLY A  66      -6.672   0.083  18.964  1.00  0.84           N  
ATOM    988  CA  GLY A  66      -5.887  -1.129  18.851  1.00  0.84           C  
ATOM    989  C   GLY A  66      -6.097  -2.007  20.073  1.00  0.84           C  
ATOM    990  O   GLY A  66      -5.223  -2.787  20.460  1.00  0.84           O  
ATOM    991  H   GLY A  66      -7.510   0.203  18.399  1.00  0.84           H  
ATOM    992 1HA  GLY A  66      -6.171  -1.659  17.948  1.00  0.84           H  
ATOM    993 2HA  GLY A  66      -4.844  -0.864  18.785  1.00  0.84           H  
ATOM    994  N   GLY A  67      -7.225  -1.798  20.752  1.00  0.80           N  
ATOM    995  CA  GLY A  67      -7.514  -2.502  21.990  1.00  0.80           C  
ATOM    996  C   GLY A  67      -6.973  -1.772  23.235  1.00  0.80           C  
ATOM    997  O   GLY A  67      -7.297  -2.154  24.360  1.00  0.80           O  
ATOM    998  H   GLY A  67      -7.938  -1.168  20.359  1.00  0.80           H  
ATOM    999 1HA  GLY A  67      -8.594  -2.625  22.083  1.00  0.80           H  
ATOM   1000 2HA  GLY A  67      -7.087  -3.502  21.943  1.00  0.80           H  
ATOM   1001  N   VAL A  68      -6.176  -0.710  23.052  1.00  0.77           N  
ATOM   1002  CA  VAL A  68      -5.624   0.017  24.191  1.00  0.77           C  
ATOM   1003  C   VAL A  68      -6.562   1.139  24.605  1.00  0.77           C  
ATOM   1004  O   VAL A  68      -6.833   2.005  23.789  1.00  0.77           O  
ATOM   1005  CB  VAL A  68      -4.279   0.657  23.806  1.00  0.77           C  
ATOM   1006  CG1 VAL A  68      -3.726   1.463  24.969  1.00  0.77           C  
ATOM   1007  CG2 VAL A  68      -3.326  -0.422  23.371  1.00  0.77           C  
ATOM   1008  H   VAL A  68      -5.917  -0.405  22.113  1.00  0.77           H  
ATOM   1009  HA  VAL A  68      -5.463  -0.695  24.992  1.00  0.77           H  
ATOM   1010  HB  VAL A  68      -4.437   1.351  22.976  1.00  0.77           H  
ATOM   1011 1HG1 VAL A  68      -2.785   1.924  24.676  1.00  0.77           H  
ATOM   1012 2HG1 VAL A  68      -4.440   2.242  25.246  1.00  0.77           H  
ATOM   1013 3HG1 VAL A  68      -3.556   0.812  25.826  1.00  0.77           H  
ATOM   1014 1HG2 VAL A  68      -2.380   0.029  23.080  1.00  0.77           H  
ATOM   1015 2HG2 VAL A  68      -3.163  -1.118  24.192  1.00  0.77           H  
ATOM   1016 3HG2 VAL A  68      -3.755  -0.958  22.515  1.00  0.77           H  
ATOM   1017  N   PRO A  69      -7.096   1.187  25.831  1.00  0.76           N  
ATOM   1018  CA  PRO A  69      -8.049   2.206  26.234  1.00  0.76           C  
ATOM   1019  C   PRO A  69      -7.381   3.568  26.229  1.00  0.76           C  
ATOM   1020  O   PRO A  69      -6.265   3.691  26.745  1.00  0.76           O  
ATOM   1021  CB  PRO A  69      -8.444   1.750  27.640  1.00  0.76           C  
ATOM   1022  CG  PRO A  69      -7.270   0.898  28.126  1.00  0.76           C  
ATOM   1023  CD  PRO A  69      -6.715   0.233  26.879  1.00  0.76           C  
ATOM   1024  HA  PRO A  69      -8.927   2.193  25.583  1.00  0.76           H  
ATOM   1025 1HB  PRO A  69      -8.623   2.618  28.265  1.00  0.76           H  
ATOM   1026 2HB  PRO A  69      -9.388   1.189  27.595  1.00  0.76           H  
ATOM   1027 1HG  PRO A  69      -6.517   1.529  28.627  1.00  0.76           H  
ATOM   1028 2HG  PRO A  69      -7.613   0.167  28.873  1.00  0.76           H  
ATOM   1029 1HD  PRO A  69      -5.626   0.171  26.990  1.00  0.76           H  
ATOM   1030 2HD  PRO A  69      -7.181  -0.753  26.700  1.00  0.76           H  
ATOM   1031  N   THR A  70      -8.092   4.587  25.728  1.00  0.75           N  
ATOM   1032  CA  THR A  70      -7.595   5.957  25.689  1.00  0.75           C  
ATOM   1033  C   THR A  70      -8.627   6.975  26.192  1.00  0.75           C  
ATOM   1034  O   THR A  70      -9.842   6.709  26.256  1.00  0.75           O  
ATOM   1035  CB  THR A  70      -7.211   6.376  24.239  1.00  0.75           C  
ATOM   1036  OG1 THR A  70      -8.386   6.495  23.448  1.00  0.75           O  
ATOM   1037  CG2 THR A  70      -6.323   5.337  23.566  1.00  0.75           C  
ATOM   1038  H   THR A  70      -8.979   4.401  25.277  1.00  0.75           H  
ATOM   1039  HA  THR A  70      -6.727   6.030  26.329  1.00  0.75           H  
ATOM   1040  HB  THR A  70      -6.689   7.332  24.271  1.00  0.75           H  
ATOM   1041  HG1 THR A  70      -8.842   5.640  23.449  1.00  0.75           H  
ATOM   1042 1HG2 THR A  70      -6.085   5.667  22.570  1.00  0.75           H  
ATOM   1043 2HG2 THR A  70      -5.420   5.194  24.110  1.00  0.75           H  
ATOM   1044 3HG2 THR A  70      -6.859   4.404  23.509  1.00  0.75           H  
ATOM   1045  N   ARG A  71      -8.140   8.195  26.431  1.00  0.76           N  
ATOM   1046  CA  ARG A  71      -8.993   9.320  26.780  1.00  0.76           C  
ATOM   1047  C   ARG A  71      -8.740  10.483  25.846  1.00  0.76           C  
ATOM   1048  O   ARG A  71      -7.615  10.724  25.415  1.00  0.76           O  
ATOM   1049  CB  ARG A  71      -8.728   9.810  28.198  1.00  0.76           C  
ATOM   1050  CG  ARG A  71      -7.315  10.402  28.458  1.00  0.76           C  
ATOM   1051  CD  ARG A  71      -7.193  10.885  29.875  1.00  0.76           C  
ATOM   1052  NE  ARG A  71      -5.883  11.482  30.212  1.00  0.76           N  
ATOM   1053  CZ  ARG A  71      -5.596  12.001  31.418  1.00  0.76           C  
ATOM   1054  NH1 ARG A  71      -6.503  11.999  32.373  1.00  0.76           N  
ATOM   1055  NH2 ARG A  71      -4.402  12.513  31.639  1.00  0.76           N  
ATOM   1056  H   ARG A  71      -7.132   8.322  26.391  1.00  0.76           H  
ATOM   1057  HA  ARG A  71     -10.036   9.018  26.692  1.00  0.76           H  
ATOM   1058 1HB  ARG A  71      -9.444  10.593  28.440  1.00  0.76           H  
ATOM   1059 2HB  ARG A  71      -8.894   8.996  28.896  1.00  0.76           H  
ATOM   1060 1HG  ARG A  71      -6.557   9.635  28.287  1.00  0.76           H  
ATOM   1061 2HG  ARG A  71      -7.138  11.247  27.788  1.00  0.76           H  
ATOM   1062 1HD  ARG A  71      -7.955  11.643  30.043  1.00  0.76           H  
ATOM   1063 2HD  ARG A  71      -7.365  10.057  30.554  1.00  0.76           H  
ATOM   1064  HE  ARG A  71      -5.119  11.510  29.513  1.00  0.76           H  
ATOM   1065 1HH1 ARG A  71      -7.417  11.606  32.199  1.00  0.76           H  
ATOM   1066 2HH1 ARG A  71      -6.285  12.391  33.276  1.00  0.76           H  
ATOM   1067 1HH2 ARG A  71      -3.705  12.499  30.879  1.00  0.76           H  
ATOM   1068 2HH2 ARG A  71      -4.170  12.905  32.535  1.00  0.76           H  
ATOM   1069  N   VAL A  72      -9.782  11.241  25.557  1.00  0.79           N  
ATOM   1070  CA  VAL A  72      -9.634  12.406  24.697  1.00  0.79           C  
ATOM   1071  C   VAL A  72      -9.181  13.636  25.449  1.00  0.79           C  
ATOM   1072  O   VAL A  72      -9.723  13.952  26.509  1.00  0.79           O  
ATOM   1073  CB  VAL A  72     -10.945  12.709  23.973  1.00  0.79           C  
ATOM   1074  CG1 VAL A  72     -10.825  13.988  23.200  1.00  0.79           C  
ATOM   1075  CG2 VAL A  72     -11.252  11.612  23.035  1.00  0.79           C  
ATOM   1076  H   VAL A  72     -10.693  11.008  25.930  1.00  0.79           H  
ATOM   1077  HA  VAL A  72      -8.884  12.177  23.940  1.00  0.79           H  
ATOM   1078  HB  VAL A  72     -11.753  12.820  24.696  1.00  0.79           H  
ATOM   1079 1HG1 VAL A  72     -11.761  14.165  22.700  1.00  0.79           H  
ATOM   1080 2HG1 VAL A  72     -10.619  14.813  23.875  1.00  0.79           H  
ATOM   1081 3HG1 VAL A  72     -10.024  13.910  22.477  1.00  0.79           H  
ATOM   1082 1HG2 VAL A  72     -12.163  11.878  22.539  1.00  0.79           H  
ATOM   1083 2HG2 VAL A  72     -10.454  11.517  22.309  1.00  0.79           H  
ATOM   1084 3HG2 VAL A  72     -11.370  10.670  23.572  1.00  0.79           H  
ATOM   1085  N   LEU A  73      -8.175  14.316  24.910  1.00  0.84           N  
ATOM   1086  CA  LEU A  73      -7.694  15.533  25.531  1.00  0.84           C  
ATOM   1087  C   LEU A  73      -8.218  16.770  24.779  1.00  0.84           C  
ATOM   1088  O   LEU A  73      -8.558  17.778  25.402  1.00  0.84           O  
ATOM   1089  CB  LEU A  73      -6.164  15.554  25.553  1.00  0.84           C  
ATOM   1090  CG  LEU A  73      -5.459  14.402  26.304  1.00  0.84           C  
ATOM   1091  CD1 LEU A  73      -3.952  14.615  26.194  1.00  0.84           C  
ATOM   1092  CD2 LEU A  73      -5.918  14.346  27.747  1.00  0.84           C  
ATOM   1093  H   LEU A  73      -7.755  13.997  24.043  1.00  0.84           H  
ATOM   1094  HA  LEU A  73      -8.059  15.572  26.555  1.00  0.84           H  
ATOM   1095 1HB  LEU A  73      -5.812  15.536  24.523  1.00  0.84           H  
ATOM   1096 2HB  LEU A  73      -5.841  16.491  26.005  1.00  0.84           H  
ATOM   1097  HG  LEU A  73      -5.700  13.448  25.825  1.00  0.84           H  
ATOM   1098 1HD1 LEU A  73      -3.427  13.827  26.704  1.00  0.84           H  
ATOM   1099 2HD1 LEU A  73      -3.656  14.628  25.160  1.00  0.84           H  
ATOM   1100 3HD1 LEU A  73      -3.691  15.565  26.656  1.00  0.84           H  
ATOM   1101 1HD2 LEU A  73      -5.403  13.526  28.250  1.00  0.84           H  
ATOM   1102 2HD2 LEU A  73      -5.678  15.284  28.246  1.00  0.84           H  
ATOM   1103 3HD2 LEU A  73      -6.995  14.178  27.785  1.00  0.84           H  
ATOM   1104  N   ASP A  74      -8.273  16.693  23.434  1.00  0.90           N  
ATOM   1105  CA  ASP A  74      -8.718  17.834  22.605  1.00  0.90           C  
ATOM   1106  C   ASP A  74      -9.254  17.360  21.232  1.00  0.90           C  
ATOM   1107  O   ASP A  74      -8.485  16.906  20.387  1.00  0.90           O  
ATOM   1108  CB  ASP A  74      -7.563  18.845  22.408  1.00  0.90           C  
ATOM   1109  CG  ASP A  74      -7.978  20.200  21.720  1.00  0.90           C  
ATOM   1110  OD1 ASP A  74      -9.112  20.330  21.324  1.00  0.90           O  
ATOM   1111  OD2 ASP A  74      -7.146  21.073  21.612  1.00  0.90           O  
ATOM   1112  H   ASP A  74      -7.974  15.827  22.988  1.00  0.90           H  
ATOM   1113  HA  ASP A  74      -9.531  18.340  23.126  1.00  0.90           H  
ATOM   1114 1HB  ASP A  74      -7.124  19.081  23.380  1.00  0.90           H  
ATOM   1115 2HB  ASP A  74      -6.780  18.384  21.806  1.00  0.90           H  
ATOM   1116  N   ALA A  75     -10.579  17.373  21.034  1.00  0.99           N  
ATOM   1117  CA  ALA A  75     -11.180  16.840  19.795  1.00  0.99           C  
ATOM   1118  C   ALA A  75     -11.630  17.877  18.766  1.00  0.99           C  
ATOM   1119  O   ALA A  75     -12.741  18.400  18.873  1.00  0.99           O  
ATOM   1120  CB  ALA A  75     -12.394  16.016  20.143  1.00  0.99           C  
ATOM   1121  H   ALA A  75     -11.175  17.770  21.747  1.00  0.99           H  
ATOM   1122  HA  ALA A  75     -10.434  16.222  19.309  1.00  0.99           H  
ATOM   1123 1HB  ALA A  75     -12.810  15.609  19.247  1.00  0.99           H  
ATOM   1124 2HB  ALA A  75     -12.120  15.223  20.807  1.00  0.99           H  
ATOM   1125 3HB  ALA A  75     -13.135  16.653  20.622  1.00  0.99           H  
ATOM   1126  N   ARG A  76     -10.813  18.138  17.736  1.00  1.09           N  
ATOM   1127  CA  ARG A  76     -11.167  19.151  16.741  1.00  1.09           C  
ATOM   1128  C   ARG A  76     -11.295  18.584  15.306  1.00  1.09           C  
ATOM   1129  O   ARG A  76     -11.416  19.338  14.346  1.00  1.09           O  
ATOM   1130  CB  ARG A  76     -10.124  20.252  16.761  1.00  1.09           C  
ATOM   1131  CG  ARG A  76      -9.912  20.885  18.123  1.00  1.09           C  
ATOM   1132  CD  ARG A  76     -11.059  21.708  18.575  1.00  1.09           C  
ATOM   1133  NE  ARG A  76     -10.848  22.180  19.932  1.00  1.09           N  
ATOM   1134  CZ  ARG A  76     -11.625  23.080  20.574  1.00  1.09           C  
ATOM   1135  NH1 ARG A  76     -12.666  23.633  19.966  1.00  1.09           N  
ATOM   1136  NH2 ARG A  76     -11.345  23.418  21.825  1.00  1.09           N  
ATOM   1137  H   ARG A  76      -9.892  17.703  17.655  1.00  1.09           H  
ATOM   1138  HA  ARG A  76     -12.126  19.589  17.020  1.00  1.09           H  
ATOM   1139 1HB  ARG A  76      -9.175  19.897  16.391  1.00  1.09           H  
ATOM   1140 2HB  ARG A  76     -10.455  21.045  16.110  1.00  1.09           H  
ATOM   1141 1HG  ARG A  76      -9.741  20.103  18.865  1.00  1.09           H  
ATOM   1142 2HG  ARG A  76      -9.034  21.526  18.086  1.00  1.09           H  
ATOM   1143 1HD  ARG A  76     -11.177  22.575  17.921  1.00  1.09           H  
ATOM   1144 2HD  ARG A  76     -11.975  21.116  18.555  1.00  1.09           H  
ATOM   1145  HE  ARG A  76     -10.064  21.748  20.458  1.00  1.09           H  
ATOM   1146 1HH1 ARG A  76     -12.909  23.385  18.991  1.00  1.09           H  
ATOM   1147 2HH1 ARG A  76     -13.237  24.304  20.452  1.00  1.09           H  
ATOM   1148 1HH2 ARG A  76     -10.547  23.004  22.300  1.00  1.09           H  
ATOM   1149 2HH2 ARG A  76     -11.921  24.087  22.307  1.00  1.09           H  
ATOM   1150  N   LEU A  77     -11.342  17.259  15.155  1.00  1.22           N  
ATOM   1151  CA  LEU A  77     -11.386  16.644  13.806  1.00  1.22           C  
ATOM   1152  C   LEU A  77     -12.582  17.034  12.957  1.00  1.22           C  
ATOM   1153  O   LEU A  77     -12.468  17.151  11.739  1.00  1.22           O  
ATOM   1154  CB  LEU A  77     -11.436  15.102  13.885  1.00  1.22           C  
ATOM   1155  CG  LEU A  77     -10.178  14.412  14.367  1.00  1.22           C  
ATOM   1156  CD1 LEU A  77     -10.422  12.898  14.555  1.00  1.22           C  
ATOM   1157  CD2 LEU A  77      -9.098  14.605  13.406  1.00  1.22           C  
ATOM   1158  H   LEU A  77     -11.283  16.681  15.979  1.00  1.22           H  
ATOM   1159  HA  LEU A  77     -10.482  16.941  13.276  1.00  1.22           H  
ATOM   1160 1HB  LEU A  77     -12.234  14.825  14.546  1.00  1.22           H  
ATOM   1161 2HB  LEU A  77     -11.668  14.714  12.894  1.00  1.22           H  
ATOM   1162  HG  LEU A  77      -9.899  14.856  15.261  1.00  1.22           H  
ATOM   1163 1HD1 LEU A  77      -9.516  12.414  14.902  1.00  1.22           H  
ATOM   1164 2HD1 LEU A  77     -11.218  12.734  15.277  1.00  1.22           H  
ATOM   1165 3HD1 LEU A  77     -10.699  12.469  13.614  1.00  1.22           H  
ATOM   1166 1HD2 LEU A  77      -8.180  14.134  13.766  1.00  1.22           H  
ATOM   1167 2HD2 LEU A  77      -9.384  14.169  12.489  1.00  1.22           H  
ATOM   1168 3HD2 LEU A  77      -8.941  15.652  13.283  1.00  1.22           H  
ATOM   1169  N   LEU A  78     -13.735  17.214  13.583  1.00  1.33           N  
ATOM   1170  CA  LEU A  78     -14.937  17.512  12.830  1.00  1.33           C  
ATOM   1171  C   LEU A  78     -15.303  19.000  12.873  1.00  1.33           C  
ATOM   1172  O   LEU A  78     -16.414  19.375  12.497  1.00  1.33           O  
ATOM   1173  CB  LEU A  78     -16.077  16.626  13.338  1.00  1.33           C  
ATOM   1174  CG  LEU A  78     -15.787  15.091  13.212  1.00  1.33           C  
ATOM   1175  CD1 LEU A  78     -16.969  14.297  13.768  1.00  1.33           C  
ATOM   1176  CD2 LEU A  78     -15.494  14.718  11.762  1.00  1.33           C  
ATOM   1177  H   LEU A  78     -13.777  17.138  14.587  1.00  1.33           H  
ATOM   1178  HA  LEU A  78     -14.760  17.248  11.789  1.00  1.33           H  
ATOM   1179 1HB  LEU A  78     -16.262  16.855  14.386  1.00  1.33           H  
ATOM   1180 2HB  LEU A  78     -16.979  16.851  12.767  1.00  1.33           H  
ATOM   1181  HG  LEU A  78     -14.919  14.850  13.808  1.00  1.33           H  
ATOM   1182 1HD1 LEU A  78     -16.760  13.227  13.706  1.00  1.33           H  
ATOM   1183 2HD1 LEU A  78     -17.137  14.570  14.802  1.00  1.33           H  
ATOM   1184 3HD1 LEU A  78     -17.866  14.514  13.189  1.00  1.33           H  
ATOM   1185 1HD2 LEU A  78     -15.279  13.645  11.701  1.00  1.33           H  
ATOM   1186 2HD2 LEU A  78     -16.362  14.948  11.144  1.00  1.33           H  
ATOM   1187 3HD2 LEU A  78     -14.632  15.282  11.403  1.00  1.33           H  
ATOM   1188  N   GLU A  79     -14.380  19.842  13.360  1.00  1.40           N  
ATOM   1189  CA  GLU A  79     -14.602  21.287  13.428  1.00  1.40           C  
ATOM   1190  C   GLU A  79     -13.816  21.999  12.332  1.00  1.40           C  
ATOM   1191  O   GLU A  79     -12.765  22.498  12.735  1.00  1.40           O  
ATOM   1192  CB  GLU A  79     -14.206  21.847  14.799  1.00  1.40           C  
ATOM   1193  CG  GLU A  79     -14.409  23.360  14.931  1.00  1.40           C  
ATOM   1194  CD  GLU A  79     -14.050  23.919  16.294  1.00  1.40           C  
ATOM   1195  OE1 GLU A  79     -13.744  23.157  17.186  1.00  1.40           O  
ATOM   1196  OE2 GLU A  79     -14.068  25.119  16.426  1.00  1.40           O  
ATOM   1197  H   GLU A  79     -13.468  19.487  13.653  1.00  1.40           H  
ATOM   1198  HA  GLU A  79     -15.661  21.486  13.267  1.00  1.40           H  
ATOM   1199 1HB  GLU A  79     -14.790  21.355  15.576  1.00  1.40           H  
ATOM   1200 2HB  GLU A  79     -13.152  21.626  14.990  1.00  1.40           H  
ATOM   1201 1HG  GLU A  79     -13.790  23.857  14.185  1.00  1.40           H  
ATOM   1202 2HG  GLU A  79     -15.450  23.591  14.710  1.00  1.40           H  
ATOM   1203  N   GLU A  80     -14.608  22.771  11.590  1.00  1.40           N  
ATOM   1204  CA  GLU A  80     -14.274  22.971  10.177  1.00  1.40           C  
ATOM   1205  C   GLU A  80     -12.907  23.623   9.900  1.00  1.40           C  
ATOM   1206  O   GLU A  80     -12.291  23.335   8.875  1.00  1.40           O  
ATOM   1207  CB  GLU A  80     -15.368  23.816   9.512  1.00  1.40           C  
ATOM   1208  CG  GLU A  80     -16.709  23.099   9.361  1.00  1.40           C  
ATOM   1209  CD  GLU A  80     -17.791  23.964   8.746  1.00  1.40           C  
ATOM   1210  OE1 GLU A  80     -17.563  25.137   8.565  1.00  1.40           O  
ATOM   1211  OE2 GLU A  80     -18.845  23.444   8.459  1.00  1.40           O  
ATOM   1212  H   GLU A  80     -14.857  23.639  12.038  1.00  1.40           H  
ATOM   1213  HA  GLU A  80     -14.268  21.990   9.702  1.00  1.40           H  
ATOM   1214 1HB  GLU A  80     -15.535  24.721  10.096  1.00  1.40           H  
ATOM   1215 2HB  GLU A  80     -15.037  24.124   8.519  1.00  1.40           H  
ATOM   1216 1HG  GLU A  80     -16.567  22.218   8.735  1.00  1.40           H  
ATOM   1217 2HG  GLU A  80     -17.035  22.760  10.344  1.00  1.40           H  
ATOM   1218  N   GLY A  81     -12.445  24.521  10.773  1.00  1.33           N  
ATOM   1219  CA  GLY A  81     -11.168  25.208  10.549  1.00  1.33           C  
ATOM   1220  C   GLY A  81      -9.950  24.435  11.076  1.00  1.33           C  
ATOM   1221  O   GLY A  81      -8.808  24.859  10.878  1.00  1.33           O  
ATOM   1222  H   GLY A  81     -12.970  24.711  11.614  1.00  1.33           H  
ATOM   1223 1HA  GLY A  81     -11.046  25.386   9.480  1.00  1.33           H  
ATOM   1224 2HA  GLY A  81     -11.205  26.186  11.024  1.00  1.33           H  
ATOM   1225  N   SER A  82     -10.196  23.304  11.734  1.00  1.19           N  
ATOM   1226  CA  SER A  82      -9.156  22.466  12.327  1.00  1.19           C  
ATOM   1227  C   SER A  82      -9.235  21.028  11.824  1.00  1.19           C  
ATOM   1228  O   SER A  82     -10.247  20.610  11.270  1.00  1.19           O  
ATOM   1229  CB  SER A  82      -9.280  22.464  13.832  1.00  1.19           C  
ATOM   1230  OG  SER A  82      -9.100  23.747  14.377  1.00  1.19           O  
ATOM   1231  H   SER A  82     -11.166  23.021  11.870  1.00  1.19           H  
ATOM   1232  HA  SER A  82      -8.183  22.871  12.051  1.00  1.19           H  
ATOM   1233 1HB  SER A  82     -10.273  22.092  14.093  1.00  1.19           H  
ATOM   1234 2HB  SER A  82      -8.551  21.777  14.255  1.00  1.19           H  
ATOM   1235  HG  SER A  82      -9.924  24.215  14.222  1.00  1.19           H  
ATOM   1236  N   ARG A  83      -8.152  20.268  11.992  1.00  1.03           N  
ATOM   1237  CA  ARG A  83      -8.178  18.860  11.602  1.00  1.03           C  
ATOM   1238  C   ARG A  83      -7.508  17.921  12.594  1.00  1.03           C  
ATOM   1239  O   ARG A  83      -7.122  16.830  12.193  1.00  1.03           O  
ATOM   1240  CB  ARG A  83      -7.492  18.645  10.262  1.00  1.03           C  
ATOM   1241  CG  ARG A  83      -5.973  18.807  10.251  1.00  1.03           C  
ATOM   1242  CD  ARG A  83      -5.407  18.590   8.879  1.00  1.03           C  
ATOM   1243  NE  ARG A  83      -5.786  19.654   7.958  1.00  1.03           N  
ATOM   1244  CZ  ARG A  83      -5.591  19.631   6.619  1.00  1.03           C  
ATOM   1245  NH1 ARG A  83      -5.027  18.608   6.032  1.00  1.03           N  
ATOM   1246  NH2 ARG A  83      -5.975  20.650   5.870  1.00  1.03           N  
ATOM   1247  H   ARG A  83      -7.322  20.659  12.410  1.00  1.03           H  
ATOM   1248  HA  ARG A  83      -9.222  18.553  11.504  1.00  1.03           H  
ATOM   1249 1HB  ARG A  83      -7.705  17.643   9.931  1.00  1.03           H  
ATOM   1250 2HB  ARG A  83      -7.910  19.325   9.521  1.00  1.03           H  
ATOM   1251 1HG  ARG A  83      -5.703  19.804  10.591  1.00  1.03           H  
ATOM   1252 2HG  ARG A  83      -5.533  18.066  10.916  1.00  1.03           H  
ATOM   1253 1HD  ARG A  83      -4.317  18.558   8.935  1.00  1.03           H  
ATOM   1254 2HD  ARG A  83      -5.778  17.643   8.479  1.00  1.03           H  
ATOM   1255  HE  ARG A  83      -6.234  20.469   8.348  1.00  1.03           H  
ATOM   1256 1HH1 ARG A  83      -4.732  17.814   6.577  1.00  1.03           H  
ATOM   1257 2HH1 ARG A  83      -4.912  18.646   5.006  1.00  1.03           H  
ATOM   1258 1HH2 ARG A  83      -6.415  21.455   6.283  1.00  1.03           H  
ATOM   1259 2HH2 ARG A  83      -5.819  20.594   4.852  1.00  1.03           H  
ATOM   1260  N   ILE A  84      -7.297  18.353  13.850  1.00  0.89           N  
ATOM   1261  CA  ILE A  84      -6.551  17.527  14.831  1.00  0.89           C  
ATOM   1262  C   ILE A  84      -7.334  17.019  16.078  1.00  0.89           C  
ATOM   1263  O   ILE A  84      -8.066  17.777  16.718  1.00  0.89           O  
ATOM   1264  CB  ILE A  84      -5.294  18.301  15.332  1.00  0.89           C  
ATOM   1265  CG1 ILE A  84      -4.420  18.760  14.149  1.00  0.89           C  
ATOM   1266  CG2 ILE A  84      -4.422  17.391  16.249  1.00  0.89           C  
ATOM   1267  CD1 ILE A  84      -3.860  17.642  13.357  1.00  0.89           C  
ATOM   1268  H   ILE A  84      -7.660  19.251  14.130  1.00  0.89           H  
ATOM   1269  HA  ILE A  84      -6.195  16.660  14.297  1.00  0.89           H  
ATOM   1270  HB  ILE A  84      -5.602  19.184  15.886  1.00  0.89           H  
ATOM   1271 1HG1 ILE A  84      -5.019  19.378  13.491  1.00  0.89           H  
ATOM   1272 2HG1 ILE A  84      -3.590  19.359  14.526  1.00  0.89           H  
ATOM   1273 1HG2 ILE A  84      -3.548  17.950  16.583  1.00  0.89           H  
ATOM   1274 2HG2 ILE A  84      -4.982  17.073  17.124  1.00  0.89           H  
ATOM   1275 3HG2 ILE A  84      -4.097  16.513  15.689  1.00  0.89           H  
ATOM   1276 1HD1 ILE A  84      -3.277  18.026  12.540  1.00  0.89           H  
ATOM   1277 2HD1 ILE A  84      -3.231  17.015  13.993  1.00  0.89           H  
ATOM   1278 3HD1 ILE A  84      -4.672  17.058  12.974  1.00  0.89           H  
ATOM   1279  N   LEU A  85      -7.135  15.735  16.417  1.00  0.79           N  
ATOM   1280  CA  LEU A  85      -7.630  15.103  17.663  1.00  0.79           C  
ATOM   1281  C   LEU A  85      -6.480  14.568  18.490  1.00  0.79           C  
ATOM   1282  O   LEU A  85      -5.615  13.863  17.974  1.00  0.79           O  
ATOM   1283  CB  LEU A  85      -8.611  13.953  17.419  1.00  0.79           C  
ATOM   1284  CG  LEU A  85      -8.899  12.952  18.561  1.00  0.79           C  
ATOM   1285  CD1 LEU A  85      -9.598  13.561  19.701  1.00  0.79           C  
ATOM   1286  CD2 LEU A  85      -9.748  11.828  18.006  1.00  0.79           C  
ATOM   1287  H   LEU A  85      -6.552  15.183  15.786  1.00  0.79           H  
ATOM   1288  HA  LEU A  85      -8.140  15.862  18.246  1.00  0.79           H  
ATOM   1289 1HB  LEU A  85      -9.565  14.400  17.259  1.00  0.79           H  
ATOM   1290 2HB  LEU A  85      -8.311  13.409  16.554  1.00  0.79           H  
ATOM   1291  HG  LEU A  85      -7.958  12.574  18.923  1.00  0.79           H  
ATOM   1292 1HD1 LEU A  85      -9.755  12.801  20.452  1.00  0.79           H  
ATOM   1293 2HD1 LEU A  85      -9.018  14.363  20.127  1.00  0.79           H  
ATOM   1294 3HD1 LEU A  85     -10.542  13.934  19.370  1.00  0.79           H  
ATOM   1295 1HD2 LEU A  85      -9.943  11.097  18.786  1.00  0.79           H  
ATOM   1296 2HD2 LEU A  85     -10.660  12.202  17.650  1.00  0.79           H  
ATOM   1297 3HD2 LEU A  85      -9.241  11.367  17.187  1.00  0.79           H  
ATOM   1298  N   THR A  86      -6.469  14.920  19.765  1.00  0.74           N  
ATOM   1299  CA  THR A  86      -5.427  14.440  20.651  1.00  0.74           C  
ATOM   1300  C   THR A  86      -6.006  13.566  21.756  1.00  0.74           C  
ATOM   1301  O   THR A  86      -7.001  13.933  22.400  1.00  0.74           O  
ATOM   1302  CB  THR A  86      -4.702  15.619  21.275  1.00  0.74           C  
ATOM   1303  OG1 THR A  86      -4.168  16.401  20.240  1.00  0.74           O  
ATOM   1304  CG2 THR A  86      -3.584  15.137  22.158  1.00  0.74           C  
ATOM   1305  H   THR A  86      -7.196  15.545  20.102  1.00  0.74           H  
ATOM   1306  HA  THR A  86      -4.714  13.849  20.086  1.00  0.74           H  
ATOM   1307  HB  THR A  86      -5.398  16.216  21.862  1.00  0.74           H  
ATOM   1308  HG1 THR A  86      -3.551  17.052  20.612  1.00  0.74           H  
ATOM   1309 1HG2 THR A  86      -3.080  15.999  22.581  1.00  0.74           H  
ATOM   1310 2HG2 THR A  86      -3.988  14.527  22.952  1.00  0.74           H  
ATOM   1311 3HG2 THR A  86      -2.881  14.546  21.568  1.00  0.74           H  
ATOM   1312  N   LEU A  87      -5.376  12.404  21.945  1.00  0.72           N  
ATOM   1313  CA  LEU A  87      -5.774  11.432  22.959  1.00  0.72           C  
ATOM   1314  C   LEU A  87      -4.574  10.994  23.792  1.00  0.72           C  
ATOM   1315  O   LEU A  87      -3.425  11.147  23.378  1.00  0.72           O  
ATOM   1316  CB  LEU A  87      -6.382  10.162  22.350  1.00  0.72           C  
ATOM   1317  CG  LEU A  87      -7.553  10.300  21.453  1.00  0.72           C  
ATOM   1318  CD1 LEU A  87      -7.032  10.231  20.092  1.00  0.72           C  
ATOM   1319  CD2 LEU A  87      -8.568   9.189  21.712  1.00  0.72           C  
ATOM   1320  H   LEU A  87      -4.559  12.206  21.365  1.00  0.72           H  
ATOM   1321  HA  LEU A  87      -6.496  11.897  23.619  1.00  0.72           H  
ATOM   1322 1HB  LEU A  87      -5.616   9.673  21.785  1.00  0.72           H  
ATOM   1323 2HB  LEU A  87      -6.674   9.501  23.168  1.00  0.72           H  
ATOM   1324  HG  LEU A  87      -8.031  11.265  21.600  1.00  0.72           H  
ATOM   1325 1HD1 LEU A  87      -7.843  10.315  19.409  1.00  0.72           H  
ATOM   1326 2HD1 LEU A  87      -6.314  11.038  19.930  1.00  0.72           H  
ATOM   1327 3HD1 LEU A  87      -6.539   9.272  19.948  1.00  0.72           H  
ATOM   1328 1HD2 LEU A  87      -9.410   9.296  21.026  1.00  0.72           H  
ATOM   1329 2HD2 LEU A  87      -8.095   8.222  21.556  1.00  0.72           H  
ATOM   1330 3HD2 LEU A  87      -8.927   9.254  22.742  1.00  0.72           H  
ATOM   1331  N   GLU A  88      -4.845  10.420  24.948  1.00  0.75           N  
ATOM   1332  CA  GLU A  88      -3.789   9.841  25.774  1.00  0.75           C  
ATOM   1333  C   GLU A  88      -4.166   8.417  26.159  1.00  0.75           C  
ATOM   1334  O   GLU A  88      -5.318   8.139  26.499  1.00  0.75           O  
ATOM   1335  CB  GLU A  88      -3.547  10.691  27.019  1.00  0.75           C  
ATOM   1336  CG  GLU A  88      -2.384  10.235  27.893  1.00  0.75           C  
ATOM   1337  CD  GLU A  88      -2.185  11.105  29.084  1.00  0.75           C  
ATOM   1338  OE1 GLU A  88      -2.965  12.027  29.245  1.00  0.75           O  
ATOM   1339  OE2 GLU A  88      -1.259  10.866  29.848  1.00  0.75           O  
ATOM   1340  H   GLU A  88      -5.818  10.374  25.245  1.00  0.75           H  
ATOM   1341  HA  GLU A  88      -2.866   9.795  25.194  1.00  0.75           H  
ATOM   1342 1HB  GLU A  88      -3.335  11.684  26.709  1.00  0.75           H  
ATOM   1343 2HB  GLU A  88      -4.444  10.718  27.625  1.00  0.75           H  
ATOM   1344 1HG  GLU A  88      -2.581   9.233  28.234  1.00  0.75           H  
ATOM   1345 2HG  GLU A  88      -1.471  10.214  27.293  1.00  0.75           H  
ATOM   1346  N   THR A  89      -3.221   7.482  26.078  1.00  0.81           N  
ATOM   1347  CA  THR A  89      -3.601   6.127  26.441  1.00  0.81           C  
ATOM   1348  C   THR A  89      -3.753   6.070  27.937  1.00  0.81           C  
ATOM   1349  O   THR A  89      -3.135   6.845  28.661  1.00  0.81           O  
ATOM   1350  CB  THR A  89      -2.536   5.082  26.070  1.00  0.81           C  
ATOM   1351  OG1 THR A  89      -1.370   5.362  26.816  1.00  0.81           O  
ATOM   1352  CG2 THR A  89      -2.189   5.079  24.606  1.00  0.81           C  
ATOM   1353  H   THR A  89      -2.276   7.720  25.780  1.00  0.81           H  
ATOM   1354  HA  THR A  89      -4.542   5.870  25.985  1.00  0.81           H  
ATOM   1355  HB  THR A  89      -2.905   4.097  26.353  1.00  0.81           H  
ATOM   1356  HG1 THR A  89      -1.113   6.269  26.601  1.00  0.81           H  
ATOM   1357 1HG2 THR A  89      -1.427   4.323  24.411  1.00  0.81           H  
ATOM   1358 2HG2 THR A  89      -3.075   4.848  24.026  1.00  0.81           H  
ATOM   1359 3HG2 THR A  89      -1.802   6.055  24.327  1.00  0.81           H  
ATOM   1360  N   LEU A  90      -4.472   5.085  28.415  1.00  0.89           N  
ATOM   1361  CA  LEU A  90      -4.583   4.906  29.842  1.00  0.89           C  
ATOM   1362  C   LEU A  90      -3.620   3.814  30.239  1.00  0.89           C  
ATOM   1363  O   LEU A  90      -3.369   2.887  29.467  1.00  0.89           O  
ATOM   1364  CB  LEU A  90      -6.026   4.607  30.200  1.00  0.89           C  
ATOM   1365  CG  LEU A  90      -6.987   5.705  29.708  1.00  0.89           C  
ATOM   1366  CD1 LEU A  90      -8.405   5.354  30.042  1.00  0.89           C  
ATOM   1367  CD2 LEU A  90      -6.589   7.028  30.308  1.00  0.89           C  
ATOM   1368  H   LEU A  90      -4.986   4.480  27.782  1.00  0.89           H  
ATOM   1369  HA  LEU A  90      -4.288   5.825  30.346  1.00  0.89           H  
ATOM   1370 1HB  LEU A  90      -6.318   3.668  29.737  1.00  0.89           H  
ATOM   1371 2HB  LEU A  90      -6.116   4.514  31.282  1.00  0.89           H  
ATOM   1372  HG  LEU A  90      -6.916   5.774  28.631  1.00  0.89           H  
ATOM   1373 1HD1 LEU A  90      -9.066   6.134  29.662  1.00  0.89           H  
ATOM   1374 2HD1 LEU A  90      -8.661   4.415  29.583  1.00  0.89           H  
ATOM   1375 3HD1 LEU A  90      -8.516   5.274  31.121  1.00  0.89           H  
ATOM   1376 1HD2 LEU A  90      -7.253   7.781  29.942  1.00  0.89           H  
ATOM   1377 2HD2 LEU A  90      -6.660   6.975  31.393  1.00  0.89           H  
ATOM   1378 3HD2 LEU A  90      -5.565   7.273  30.023  1.00  0.89           H  
ATOM   1379  N   THR A  91      -3.047   3.936  31.420  1.00  0.98           N  
ATOM   1380  CA  THR A  91      -2.066   2.959  31.851  1.00  0.98           C  
ATOM   1381  C   THR A  91      -2.690   1.621  32.197  1.00  0.98           C  
ATOM   1382  O   THR A  91      -3.796   1.565  32.744  1.00  0.98           O  
ATOM   1383  CB  THR A  91      -1.294   3.506  33.056  1.00  0.98           C  
ATOM   1384  OG1 THR A  91      -2.213   3.824  34.115  1.00  0.98           O  
ATOM   1385  CG2 THR A  91      -0.546   4.753  32.650  1.00  0.98           C  
ATOM   1386  H   THR A  91      -3.286   4.712  32.019  1.00  0.98           H  
ATOM   1387  HA  THR A  91      -1.356   2.800  31.036  1.00  0.98           H  
ATOM   1388  HB  THR A  91      -0.600   2.750  33.410  1.00  0.98           H  
ATOM   1389  HG1 THR A  91      -1.715   4.084  34.895  1.00  0.98           H  
ATOM   1390 1HG2 THR A  91       0.011   5.143  33.499  1.00  0.98           H  
ATOM   1391 2HG2 THR A  91       0.134   4.497  31.857  1.00  0.98           H  
ATOM   1392 3HG2 THR A  91      -1.249   5.504  32.299  1.00  0.98           H  
ATOM   1393  N   THR A  92      -1.953   0.553  31.912  1.00  1.04           N  
ATOM   1394  CA  THR A  92      -2.359  -0.800  32.265  1.00  1.04           C  
ATOM   1395  C   THR A  92      -1.211  -1.554  32.934  1.00  1.04           C  
ATOM   1396  O   THR A  92      -0.072  -1.528  32.458  1.00  1.04           O  
ATOM   1397  CB  THR A  92      -2.839  -1.572  31.015  1.00  1.04           C  
ATOM   1398  OG1 THR A  92      -3.950  -0.883  30.422  1.00  1.04           O  
ATOM   1399  CG2 THR A  92      -3.268  -2.990  31.386  1.00  1.04           C  
ATOM   1400  H   THR A  92      -1.072   0.701  31.442  1.00  1.04           H  
ATOM   1401  HA  THR A  92      -3.186  -0.741  32.973  1.00  1.04           H  
ATOM   1402  HB  THR A  92      -2.029  -1.624  30.289  1.00  1.04           H  
ATOM   1403  HG1 THR A  92      -4.605  -0.685  31.102  1.00  1.04           H  
ATOM   1404 1HG2 THR A  92      -3.603  -3.512  30.491  1.00  1.04           H  
ATOM   1405 2HG2 THR A  92      -2.430  -3.530  31.820  1.00  1.04           H  
ATOM   1406 3HG2 THR A  92      -4.084  -2.947  32.106  1.00  1.04           H  
ATOM   1407  N   GLY A  93      -1.489  -2.216  34.058  1.00  1.06           N  
ATOM   1408  CA  GLY A  93      -0.492  -3.063  34.728  1.00  1.06           C  
ATOM   1409  C   GLY A  93       0.566  -2.291  35.528  1.00  1.06           C  
ATOM   1410  O   GLY A  93       0.708  -2.467  36.737  1.00  1.06           O  
ATOM   1411  H   GLY A  93      -2.426  -2.168  34.435  1.00  1.06           H  
ATOM   1412 1HA  GLY A  93      -1.009  -3.753  35.396  1.00  1.06           H  
ATOM   1413 2HA  GLY A  93       0.006  -3.679  33.981  1.00  1.06           H  
ATOM   1414  N   GLY A  94       1.299  -1.441  34.822  1.00  1.02           N  
ATOM   1415  CA  GLY A  94       2.389  -0.639  35.345  1.00  1.02           C  
ATOM   1416  C   GLY A  94       2.947   0.196  34.203  1.00  1.02           C  
ATOM   1417  O   GLY A  94       3.851   1.011  34.389  1.00  1.02           O  
ATOM   1418  H   GLY A  94       1.090  -1.368  33.834  1.00  1.02           H  
ATOM   1419 1HA  GLY A  94       2.028   0.007  36.146  1.00  1.02           H  
ATOM   1420 2HA  GLY A  94       3.163  -1.285  35.755  1.00  1.02           H  
ATOM   1421  N   ALA A  95       2.435  -0.064  33.002  1.00  0.94           N  
ATOM   1422  CA  ALA A  95       2.883   0.620  31.797  1.00  0.94           C  
ATOM   1423  C   ALA A  95       2.632   2.126  31.883  1.00  0.94           C  
ATOM   1424  O   ALA A  95       1.635   2.532  32.472  1.00  0.94           O  
ATOM   1425  CB  ALA A  95       2.136   0.075  30.587  1.00  0.94           C  
ATOM   1426  H   ALA A  95       1.682  -0.746  32.926  1.00  0.94           H  
ATOM   1427  HA  ALA A  95       3.943   0.421  31.695  1.00  0.94           H  
ATOM   1428 1HB  ALA A  95       2.483   0.568  29.680  1.00  0.94           H  
ATOM   1429 2HB  ALA A  95       2.307  -0.997  30.507  1.00  0.94           H  
ATOM   1430 3HB  ALA A  95       1.071   0.259  30.711  1.00  0.94           H  
ATOM   1431  N   PRO A  96       3.517   2.975  31.329  1.00  0.84           N  
ATOM   1432  CA  PRO A  96       3.378   4.418  31.219  1.00  0.84           C  
ATOM   1433  C   PRO A  96       2.365   4.773  30.152  1.00  0.84           C  
ATOM   1434  O   PRO A  96       2.102   3.963  29.260  1.00  0.84           O  
ATOM   1435  CB  PRO A  96       4.778   4.867  30.827  1.00  0.84           C  
ATOM   1436  CG  PRO A  96       5.353   3.695  30.068  1.00  0.84           C  
ATOM   1437  CD  PRO A  96       4.784   2.465  30.757  1.00  0.84           C  
ATOM   1438  HA  PRO A  96       3.080   4.832  32.195  1.00  0.84           H  
ATOM   1439 1HB  PRO A  96       4.705   5.774  30.208  1.00  0.84           H  
ATOM   1440 2HB  PRO A  96       5.356   5.132  31.720  1.00  0.84           H  
ATOM   1441 1HG  PRO A  96       5.060   3.758  29.010  1.00  0.84           H  
ATOM   1442 2HG  PRO A  96       6.453   3.730  30.095  1.00  0.84           H  
ATOM   1443 1HD  PRO A  96       4.605   1.695  29.997  1.00  0.84           H  
ATOM   1444 2HD  PRO A  96       5.463   2.127  31.559  1.00  0.84           H  
ATOM   1445  N   SER A  97       1.805   5.977  30.217  1.00  0.75           N  
ATOM   1446  CA  SER A  97       0.905   6.399  29.152  1.00  0.75           C  
ATOM   1447  C   SER A  97       1.671   6.894  27.925  1.00  0.75           C  
ATOM   1448  O   SER A  97       2.807   7.359  28.030  1.00  0.75           O  
ATOM   1449  CB  SER A  97      -0.035   7.491  29.648  1.00  0.75           C  
ATOM   1450  OG  SER A  97       0.655   8.679  29.960  1.00  0.75           O  
ATOM   1451  H   SER A  97       2.019   6.604  30.981  1.00  0.75           H  
ATOM   1452  HA  SER A  97       0.299   5.541  28.852  1.00  0.75           H  
ATOM   1453 1HB  SER A  97      -0.757   7.702  28.862  1.00  0.75           H  
ATOM   1454 2HB  SER A  97      -0.595   7.146  30.511  1.00  0.75           H  
ATOM   1455  HG  SER A  97      -0.031   9.404  29.929  1.00  0.75           H  
ATOM   1456  N   ARG A  98       1.001   6.886  26.776  1.00  0.69           N  
ATOM   1457  CA  ARG A  98       1.539   7.412  25.526  1.00  0.69           C  
ATOM   1458  C   ARG A  98       0.568   8.408  24.938  1.00  0.69           C  
ATOM   1459  O   ARG A  98      -0.643   8.306  25.143  1.00  0.69           O  
ATOM   1460  CB  ARG A  98       1.784   6.296  24.526  1.00  0.69           C  
ATOM   1461  CG  ARG A  98       2.856   5.327  24.931  1.00  0.69           C  
ATOM   1462  CD  ARG A  98       3.027   4.242  23.950  1.00  0.69           C  
ATOM   1463  NE  ARG A  98       4.075   3.308  24.350  1.00  0.69           N  
ATOM   1464  CZ  ARG A  98       4.436   2.206  23.657  1.00  0.69           C  
ATOM   1465  NH1 ARG A  98       3.826   1.897  22.536  1.00  0.69           N  
ATOM   1466  NH2 ARG A  98       5.410   1.432  24.111  1.00  0.69           N  
ATOM   1467  H   ARG A  98       0.091   6.459  26.769  1.00  0.69           H  
ATOM   1468  HA  ARG A  98       2.483   7.917  25.727  1.00  0.69           H  
ATOM   1469 1HB  ARG A  98       0.867   5.733  24.365  1.00  0.69           H  
ATOM   1470 2HB  ARG A  98       2.070   6.726  23.565  1.00  0.69           H  
ATOM   1471 1HG  ARG A  98       3.780   5.882  24.976  1.00  0.69           H  
ATOM   1472 2HG  ARG A  98       2.636   4.895  25.907  1.00  0.69           H  
ATOM   1473 1HD  ARG A  98       2.093   3.690  23.841  1.00  0.69           H  
ATOM   1474 2HD  ARG A  98       3.299   4.681  22.996  1.00  0.69           H  
ATOM   1475  HE  ARG A  98       4.567   3.504  25.208  1.00  0.69           H  
ATOM   1476 1HH1 ARG A  98       3.059   2.493  22.174  1.00  0.69           H  
ATOM   1477 2HH1 ARG A  98       4.099   1.073  22.024  1.00  0.69           H  
ATOM   1478 1HH2 ARG A  98       5.882   1.664  24.974  1.00  0.69           H  
ATOM   1479 2HH2 ARG A  98       5.682   0.608  23.596  1.00  0.69           H  
ATOM   1480  N   ARG A  99       1.082   9.383  24.205  1.00  0.66           N  
ATOM   1481  CA  ARG A  99       0.194  10.356  23.586  1.00  0.66           C  
ATOM   1482  C   ARG A  99      -0.111   9.967  22.153  1.00  0.66           C  
ATOM   1483  O   ARG A  99       0.757   9.452  21.446  1.00  0.66           O  
ATOM   1484  CB  ARG A  99       0.818  11.737  23.624  1.00  0.66           C  
ATOM   1485  CG  ARG A  99       0.660  12.468  24.955  1.00  0.66           C  
ATOM   1486  CD  ARG A  99       1.535  11.882  26.019  1.00  0.66           C  
ATOM   1487  NE  ARG A  99       1.457  12.622  27.268  1.00  0.66           N  
ATOM   1488  CZ  ARG A  99       2.157  12.305  28.378  1.00  0.66           C  
ATOM   1489  NH1 ARG A  99       2.985  11.286  28.353  1.00  0.66           N  
ATOM   1490  NH2 ARG A  99       2.015  13.015  29.486  1.00  0.66           N  
ATOM   1491  H   ARG A  99       2.085   9.447  24.067  1.00  0.66           H  
ATOM   1492  HA  ARG A  99      -0.745  10.391  24.140  1.00  0.66           H  
ATOM   1493 1HB  ARG A  99       1.887  11.668  23.406  1.00  0.66           H  
ATOM   1494 2HB  ARG A  99       0.367  12.359  22.847  1.00  0.66           H  
ATOM   1495 1HG  ARG A  99       0.955  13.499  24.830  1.00  0.66           H  
ATOM   1496 2HG  ARG A  99      -0.382  12.416  25.287  1.00  0.66           H  
ATOM   1497 1HD  ARG A  99       1.232  10.863  26.223  1.00  0.66           H  
ATOM   1498 2HD  ARG A  99       2.577  11.891  25.681  1.00  0.66           H  
ATOM   1499  HE  ARG A  99       0.824  13.408  27.315  1.00  0.66           H  
ATOM   1500 1HH1 ARG A  99       3.095  10.751  27.503  1.00  0.66           H  
ATOM   1501 2HH1 ARG A  99       3.522  11.038  29.172  1.00  0.66           H  
ATOM   1502 1HH2 ARG A  99       1.371  13.794  29.509  1.00  0.66           H  
ATOM   1503 2HH2 ARG A  99       2.542  12.767  30.309  1.00  0.66           H  
ATOM   1504  N   LEU A 100      -1.325  10.251  21.702  1.00  0.64           N  
ATOM   1505  CA  LEU A 100      -1.674   9.949  20.326  1.00  0.64           C  
ATOM   1506  C   LEU A 100      -2.238  11.169  19.655  1.00  0.64           C  
ATOM   1507  O   LEU A 100      -2.879  12.018  20.284  1.00  0.64           O  
ATOM   1508  CB  LEU A 100      -2.756   8.867  20.210  1.00  0.64           C  
ATOM   1509  CG  LEU A 100      -2.544   7.586  20.955  1.00  0.64           C  
ATOM   1510  CD1 LEU A 100      -3.418   7.645  22.202  1.00  0.64           C  
ATOM   1511  CD2 LEU A 100      -2.862   6.400  20.057  1.00  0.64           C  
ATOM   1512  H   LEU A 100      -2.020  10.662  22.321  1.00  0.64           H  
ATOM   1513  HA  LEU A 100      -0.784   9.643  19.789  1.00  0.64           H  
ATOM   1514 1HB  LEU A 100      -3.696   9.292  20.533  1.00  0.64           H  
ATOM   1515 2HB  LEU A 100      -2.849   8.612  19.153  1.00  0.64           H  
ATOM   1516  HG  LEU A 100      -1.513   7.510  21.278  1.00  0.64           H  
ATOM   1517 1HD1 LEU A 100      -3.297   6.762  22.768  1.00  0.64           H  
ATOM   1518 2HD1 LEU A 100      -3.135   8.508  22.806  1.00  0.64           H  
ATOM   1519 3HD1 LEU A 100      -4.456   7.731  21.909  1.00  0.64           H  
ATOM   1520 1HD2 LEU A 100      -2.706   5.471  20.609  1.00  0.64           H  
ATOM   1521 2HD2 LEU A 100      -3.879   6.456  19.728  1.00  0.64           H  
ATOM   1522 3HD2 LEU A 100      -2.199   6.421  19.189  1.00  0.64           H  
ATOM   1523  N   ALA A 101      -2.065  11.240  18.356  1.00  0.65           N  
ATOM   1524  CA  ALA A 101      -2.707  12.330  17.664  1.00  0.65           C  
ATOM   1525  C   ALA A 101      -3.179  11.904  16.325  1.00  0.65           C  
ATOM   1526  O   ALA A 101      -2.559  11.090  15.633  1.00  0.65           O  
ATOM   1527  CB  ALA A 101      -1.806  13.517  17.491  1.00  0.65           C  
ATOM   1528  H   ALA A 101      -1.525  10.520  17.875  1.00  0.65           H  
ATOM   1529  HA  ALA A 101      -3.567  12.630  18.251  1.00  0.65           H  
ATOM   1530 1HB  ALA A 101      -2.374  14.308  16.994  1.00  0.65           H  
ATOM   1531 2HB  ALA A 101      -1.461  13.874  18.465  1.00  0.65           H  
ATOM   1532 3HB  ALA A 101      -0.969  13.251  16.876  1.00  0.65           H  
ATOM   1533  N   LEU A 102      -4.295  12.479  15.957  1.00  0.67           N  
ATOM   1534  CA  LEU A 102      -4.881  12.195  14.696  1.00  0.67           C  
ATOM   1535  C   LEU A 102      -5.063  13.419  13.871  1.00  0.67           C  
ATOM   1536  O   LEU A 102      -5.442  14.466  14.391  1.00  0.67           O  
ATOM   1537  CB  LEU A 102      -6.220  11.541  14.900  1.00  0.67           C  
ATOM   1538  CG  LEU A 102      -6.144  10.265  15.516  1.00  0.67           C  
ATOM   1539  CD1 LEU A 102      -6.244  10.407  16.999  1.00  0.67           C  
ATOM   1540  CD2 LEU A 102      -7.188   9.447  15.006  1.00  0.67           C  
ATOM   1541  H   LEU A 102      -4.759  13.113  16.596  1.00  0.67           H  
ATOM   1542  HA  LEU A 102      -4.230  11.516  14.189  1.00  0.67           H  
ATOM   1543 1HB  LEU A 102      -6.826  12.176  15.512  1.00  0.67           H  
ATOM   1544 2HB  LEU A 102      -6.683  11.430  13.937  1.00  0.67           H  
ATOM   1545  HG  LEU A 102      -5.195   9.826  15.281  1.00  0.67           H  
ATOM   1546 1HD1 LEU A 102      -6.187   9.434  17.467  1.00  0.67           H  
ATOM   1547 2HD1 LEU A 102      -5.464  11.028  17.390  1.00  0.67           H  
ATOM   1548 3HD1 LEU A 102      -7.167  10.853  17.228  1.00  0.67           H  
ATOM   1549 1HD2 LEU A 102      -7.112   8.476  15.465  1.00  0.67           H  
ATOM   1550 2HD2 LEU A 102      -8.152   9.900  15.235  1.00  0.67           H  
ATOM   1551 3HD2 LEU A 102      -7.071   9.355  13.938  1.00  0.67           H  
ATOM   1552  N   ALA A 103      -4.891  13.263  12.572  1.00  0.70           N  
ATOM   1553  CA  ALA A 103      -5.155  14.367  11.681  1.00  0.70           C  
ATOM   1554  C   ALA A 103      -6.011  13.911  10.524  1.00  0.70           C  
ATOM   1555  O   ALA A 103      -5.823  12.815   9.996  1.00  0.70           O  
ATOM   1556  CB  ALA A 103      -3.870  14.957  11.194  1.00  0.70           C  
ATOM   1557  H   ALA A 103      -4.553  12.365  12.226  1.00  0.70           H  
ATOM   1558  HA  ALA A 103      -5.697  15.106  12.232  1.00  0.70           H  
ATOM   1559 1HB  ALA A 103      -4.086  15.805  10.551  1.00  0.70           H  
ATOM   1560 2HB  ALA A 103      -3.282  15.283  12.032  1.00  0.70           H  
ATOM   1561 3HB  ALA A 103      -3.320  14.199  10.651  1.00  0.70           H  
ATOM   1562  N   LEU A 104      -6.956  14.750  10.127  1.00  0.73           N  
ATOM   1563  CA  LEU A 104      -7.893  14.347   9.084  1.00  0.73           C  
ATOM   1564  C   LEU A 104      -7.950  15.207   7.833  1.00  0.73           C  
ATOM   1565  O   LEU A 104      -8.166  16.420   7.880  1.00  0.73           O  
ATOM   1566  CB  LEU A 104      -9.278  14.247   9.727  1.00  0.73           C  
ATOM   1567  CG  LEU A 104     -10.465  13.901   8.869  1.00  0.73           C  
ATOM   1568  CD1 LEU A 104     -10.306  12.495   8.302  1.00  0.73           C  
ATOM   1569  CD2 LEU A 104     -11.734  13.984   9.752  1.00  0.73           C  
ATOM   1570  H   LEU A 104      -7.059  15.640  10.620  1.00  0.73           H  
ATOM   1571  HA  LEU A 104      -7.612  13.348   8.757  1.00  0.73           H  
ATOM   1572 1HB  LEU A 104      -9.223  13.466  10.453  1.00  0.73           H  
ATOM   1573 2HB  LEU A 104      -9.496  15.186  10.237  1.00  0.73           H  
ATOM   1574  HG  LEU A 104     -10.537  14.601   8.036  1.00  0.73           H  
ATOM   1575 1HD1 LEU A 104     -11.167  12.283   7.689  1.00  0.73           H  
ATOM   1576 2HD1 LEU A 104      -9.408  12.441   7.689  1.00  0.73           H  
ATOM   1577 3HD1 LEU A 104     -10.240  11.779   9.102  1.00  0.73           H  
ATOM   1578 1HD2 LEU A 104     -12.612  13.737   9.155  1.00  0.73           H  
ATOM   1579 2HD2 LEU A 104     -11.647  13.282  10.577  1.00  0.73           H  
ATOM   1580 3HD2 LEU A 104     -11.836  14.997  10.148  1.00  0.73           H  
ATOM   1581  N   THR A 105      -7.783  14.537   6.703  1.00  0.75           N  
ATOM   1582  CA  THR A 105      -7.880  15.124   5.382  1.00  0.75           C  
ATOM   1583  C   THR A 105      -9.257  14.769   4.860  1.00  0.75           C  
ATOM   1584  O   THR A 105     -10.003  14.047   5.512  1.00  0.75           O  
ATOM   1585  CB  THR A 105      -6.866  14.533   4.398  1.00  0.75           C  
ATOM   1586  OG1 THR A 105      -7.245  13.176   4.138  1.00  0.75           O  
ATOM   1587  CG2 THR A 105      -5.473  14.563   4.972  1.00  0.75           C  
ATOM   1588  H   THR A 105      -7.572  13.537   6.754  1.00  0.75           H  
ATOM   1589  HA  THR A 105      -7.777  16.209   5.443  1.00  0.75           H  
ATOM   1590  HB  THR A 105      -6.883  15.099   3.469  1.00  0.75           H  
ATOM   1591  HG1 THR A 105      -7.078  12.664   4.980  1.00  0.75           H  
ATOM   1592 1HG2 THR A 105      -4.793  14.134   4.262  1.00  0.75           H  
ATOM   1593 2HG2 THR A 105      -5.187  15.593   5.170  1.00  0.75           H  
ATOM   1594 3HG2 THR A 105      -5.441  13.988   5.899  1.00  0.75           H  
ATOM   1595  N   LYS A 106      -9.573  15.214   3.659  1.00  0.76           N  
ATOM   1596  CA  LYS A 106     -10.841  14.892   3.011  1.00  0.76           C  
ATOM   1597  C   LYS A 106     -11.093  13.381   2.778  1.00  0.76           C  
ATOM   1598  O   LYS A 106     -12.227  12.987   2.503  1.00  0.76           O  
ATOM   1599  CB  LYS A 106     -10.917  15.614   1.664  1.00  0.76           C  
ATOM   1600  CG  LYS A 106      -9.895  15.101   0.627  1.00  0.76           C  
ATOM   1601  CD  LYS A 106      -9.974  15.854  -0.706  1.00  0.76           C  
ATOM   1602  CE  LYS A 106      -8.939  15.305  -1.705  1.00  0.76           C  
ATOM   1603  NZ  LYS A 106      -8.982  16.009  -3.027  1.00  0.76           N  
ATOM   1604  H   LYS A 106      -8.915  15.805   3.172  1.00  0.76           H  
ATOM   1605  HA  LYS A 106     -11.643  15.260   3.652  1.00  0.76           H  
ATOM   1606 1HB  LYS A 106     -11.915  15.491   1.242  1.00  0.76           H  
ATOM   1607 2HB  LYS A 106     -10.749  16.680   1.808  1.00  0.76           H  
ATOM   1608 1HG  LYS A 106      -8.887  15.199   1.032  1.00  0.76           H  
ATOM   1609 2HG  LYS A 106     -10.082  14.049   0.430  1.00  0.76           H  
ATOM   1610 1HD  LYS A 106     -10.972  15.744  -1.130  1.00  0.76           H  
ATOM   1611 2HD  LYS A 106      -9.780  16.915  -0.542  1.00  0.76           H  
ATOM   1612 1HE  LYS A 106      -7.943  15.431  -1.278  1.00  0.76           H  
ATOM   1613 2HE  LYS A 106      -9.122  14.243  -1.864  1.00  0.76           H  
ATOM   1614 1HZ  LYS A 106      -8.257  15.611  -3.645  1.00  0.76           H  
ATOM   1615 2HZ  LYS A 106      -9.882  15.894  -3.456  1.00  0.76           H  
ATOM   1616 3HZ  LYS A 106      -8.793  16.985  -2.902  1.00  0.76           H  
ATOM   1617  N   LYS A 107     -10.032  12.551   2.798  1.00  0.75           N  
ATOM   1618  CA  LYS A 107     -10.177  11.119   2.507  1.00  0.75           C  
ATOM   1619  C   LYS A 107      -9.583  10.196   3.579  1.00  0.75           C  
ATOM   1620  O   LYS A 107     -10.146   9.131   3.862  1.00  0.75           O  
ATOM   1621  CB  LYS A 107      -9.531  10.828   1.145  1.00  0.75           C  
ATOM   1622  CG  LYS A 107      -9.597   9.379   0.617  1.00  0.75           C  
ATOM   1623  CD  LYS A 107      -8.909   9.308  -0.762  1.00  0.75           C  
ATOM   1624  CE  LYS A 107      -8.667   7.872  -1.260  1.00  0.75           C  
ATOM   1625  NZ  LYS A 107      -9.915   7.145  -1.580  1.00  0.75           N  
ATOM   1626  H   LYS A 107      -9.119  12.910   3.073  1.00  0.75           H  
ATOM   1627  HA  LYS A 107     -11.239  10.893   2.441  1.00  0.75           H  
ATOM   1628 1HB  LYS A 107      -9.994  11.466   0.394  1.00  0.75           H  
ATOM   1629 2HB  LYS A 107      -8.473  11.103   1.188  1.00  0.75           H  
ATOM   1630 1HG  LYS A 107      -9.100   8.703   1.296  1.00  0.75           H  
ATOM   1631 2HG  LYS A 107     -10.630   9.060   0.513  1.00  0.75           H  
ATOM   1632 1HD  LYS A 107      -9.519   9.836  -1.494  1.00  0.75           H  
ATOM   1633 2HD  LYS A 107      -7.936   9.817  -0.697  1.00  0.75           H  
ATOM   1634 1HE  LYS A 107      -8.050   7.920  -2.155  1.00  0.75           H  
ATOM   1635 2HE  LYS A 107      -8.128   7.315  -0.489  1.00  0.75           H  
ATOM   1636 1HZ  LYS A 107      -9.693   6.213  -1.896  1.00  0.75           H  
ATOM   1637 2HZ  LYS A 107     -10.501   7.054  -0.741  1.00  0.75           H  
ATOM   1638 3HZ  LYS A 107     -10.427   7.624  -2.293  1.00  0.75           H  
ATOM   1639  N   VAL A 108      -8.416  10.584   4.107  1.00  0.72           N  
ATOM   1640  CA  VAL A 108      -7.606   9.769   5.011  1.00  0.72           C  
ATOM   1641  C   VAL A 108      -7.307  10.408   6.363  1.00  0.72           C  
ATOM   1642  O   VAL A 108      -6.966  11.598   6.452  1.00  0.72           O  
ATOM   1643  CB  VAL A 108      -6.275   9.394   4.330  1.00  0.72           C  
ATOM   1644  CG1 VAL A 108      -5.336   8.595   5.293  1.00  0.72           C  
ATOM   1645  CG2 VAL A 108      -6.591   8.565   3.130  1.00  0.72           C  
ATOM   1646  H   VAL A 108      -8.054  11.490   3.861  1.00  0.72           H  
ATOM   1647  HA  VAL A 108      -8.153   8.848   5.195  1.00  0.72           H  
ATOM   1648  HB  VAL A 108      -5.754  10.295   4.030  1.00  0.72           H  
ATOM   1649 1HG1 VAL A 108      -4.422   8.343   4.781  1.00  0.72           H  
ATOM   1650 2HG1 VAL A 108      -5.093   9.198   6.163  1.00  0.72           H  
ATOM   1651 3HG1 VAL A 108      -5.824   7.684   5.611  1.00  0.72           H  
ATOM   1652 1HG2 VAL A 108      -5.699   8.299   2.635  1.00  0.72           H  
ATOM   1653 2HG2 VAL A 108      -7.115   7.668   3.439  1.00  0.72           H  
ATOM   1654 3HG2 VAL A 108      -7.203   9.130   2.456  1.00  0.72           H  
ATOM   1655  N   LEU A 109      -7.455   9.581   7.397  1.00  0.68           N  
ATOM   1656  CA  LEU A 109      -7.172   9.896   8.786  1.00  0.68           C  
ATOM   1657  C   LEU A 109      -5.785   9.342   9.125  1.00  0.68           C  
ATOM   1658  O   LEU A 109      -5.496   8.168   8.868  1.00  0.68           O  
ATOM   1659  CB  LEU A 109      -8.242   9.244   9.671  1.00  0.68           C  
ATOM   1660  CG  LEU A 109      -8.184   9.410  11.185  1.00  0.68           C  
ATOM   1661  CD1 LEU A 109      -8.443  10.877  11.552  1.00  0.68           C  
ATOM   1662  CD2 LEU A 109      -9.248   8.475  11.810  1.00  0.68           C  
ATOM   1663  H   LEU A 109      -7.755   8.630   7.187  1.00  0.68           H  
ATOM   1664  HA  LEU A 109      -7.173  10.974   8.923  1.00  0.68           H  
ATOM   1665 1HB  LEU A 109      -9.195   9.645   9.362  1.00  0.68           H  
ATOM   1666 2HB  LEU A 109      -8.250   8.179   9.459  1.00  0.68           H  
ATOM   1667  HG  LEU A 109      -7.192   9.141  11.553  1.00  0.68           H  
ATOM   1668 1HD1 LEU A 109      -8.418  11.002  12.620  1.00  0.68           H  
ATOM   1669 2HD1 LEU A 109      -7.686  11.504  11.097  1.00  0.68           H  
ATOM   1670 3HD1 LEU A 109      -9.418  11.170  11.195  1.00  0.68           H  
ATOM   1671 1HD2 LEU A 109      -9.238   8.570  12.891  1.00  0.68           H  
ATOM   1672 2HD2 LEU A 109     -10.232   8.742  11.438  1.00  0.68           H  
ATOM   1673 3HD2 LEU A 109      -9.029   7.442  11.534  1.00  0.68           H  
ATOM   1674  N   VAL A 110      -4.911  10.187   9.652  1.00  0.65           N  
ATOM   1675  CA  VAL A 110      -3.569   9.752  10.014  1.00  0.65           C  
ATOM   1676  C   VAL A 110      -3.492   9.652  11.524  1.00  0.65           C  
ATOM   1677  O   VAL A 110      -3.762  10.632  12.203  1.00  0.65           O  
ATOM   1678  CB  VAL A 110      -2.505  10.772   9.546  1.00  0.65           C  
ATOM   1679  CG1 VAL A 110      -1.106  10.290   9.950  1.00  0.65           C  
ATOM   1680  CG2 VAL A 110      -2.616  11.006   8.065  1.00  0.65           C  
ATOM   1681  H   VAL A 110      -5.191  11.149   9.816  1.00  0.65           H  
ATOM   1682  HA  VAL A 110      -3.364   8.774   9.576  1.00  0.65           H  
ATOM   1683  HB  VAL A 110      -2.678  11.719  10.061  1.00  0.65           H  
ATOM   1684 1HG1 VAL A 110      -0.365  11.023   9.648  1.00  0.65           H  
ATOM   1685 2HG1 VAL A 110      -1.063  10.161  11.034  1.00  0.65           H  
ATOM   1686 3HG1 VAL A 110      -0.895   9.335   9.465  1.00  0.65           H  
ATOM   1687 1HG2 VAL A 110      -1.870  11.744   7.762  1.00  0.65           H  
ATOM   1688 2HG2 VAL A 110      -2.445  10.086   7.544  1.00  0.65           H  
ATOM   1689 3HG2 VAL A 110      -3.616  11.379   7.828  1.00  0.65           H  
ATOM   1690  N   LEU A 111      -3.162   8.470  12.043  1.00  0.63           N  
ATOM   1691  CA  LEU A 111      -3.053   8.219  13.485  1.00  0.63           C  
ATOM   1692  C   LEU A 111      -1.636   7.917  13.909  1.00  0.63           C  
ATOM   1693  O   LEU A 111      -1.019   6.965  13.434  1.00  0.63           O  
ATOM   1694  CB  LEU A 111      -3.995   7.065  13.905  1.00  0.63           C  
ATOM   1695  CG  LEU A 111      -3.880   6.504  15.381  1.00  0.63           C  
ATOM   1696  CD1 LEU A 111      -4.156   7.507  16.425  1.00  0.63           C  
ATOM   1697  CD2 LEU A 111      -4.898   5.372  15.543  1.00  0.63           C  
ATOM   1698  H   LEU A 111      -2.951   7.707  11.404  1.00  0.63           H  
ATOM   1699  HA  LEU A 111      -3.363   9.118  14.011  1.00  0.63           H  
ATOM   1700 1HB  LEU A 111      -5.020   7.406  13.771  1.00  0.63           H  
ATOM   1701 2HB  LEU A 111      -3.826   6.228  13.223  1.00  0.63           H  
ATOM   1702  HG  LEU A 111      -2.899   6.166  15.528  1.00  0.63           H  
ATOM   1703 1HD1 LEU A 111      -4.051   7.048  17.395  1.00  0.63           H  
ATOM   1704 2HD1 LEU A 111      -3.458   8.345  16.343  1.00  0.63           H  
ATOM   1705 3HD1 LEU A 111      -5.139   7.832  16.305  1.00  0.63           H  
ATOM   1706 1HD2 LEU A 111      -4.825   4.951  16.546  1.00  0.63           H  
ATOM   1707 2HD2 LEU A 111      -5.902   5.773  15.392  1.00  0.63           H  
ATOM   1708 3HD2 LEU A 111      -4.701   4.593  14.803  1.00  0.63           H  
ATOM   1709  N   LEU A 112      -1.098   8.757  14.779  1.00  0.62           N  
ATOM   1710  CA  LEU A 112       0.253   8.562  15.261  1.00  0.62           C  
ATOM   1711  C   LEU A 112       0.244   8.269  16.746  1.00  0.62           C  
ATOM   1712  O   LEU A 112      -0.598   8.799  17.477  1.00  0.62           O  
ATOM   1713  CB  LEU A 112       1.089   9.808  15.066  1.00  0.62           C  
ATOM   1714  CG  LEU A 112       1.175  10.402  13.706  1.00  0.62           C  
ATOM   1715  CD1 LEU A 112       2.047  11.629  13.832  1.00  0.62           C  
ATOM   1716  CD2 LEU A 112       1.699   9.392  12.726  1.00  0.62           C  
ATOM   1717  H   LEU A 112      -1.641   9.553  15.114  1.00  0.62           H  
ATOM   1718  HA  LEU A 112       0.712   7.725  14.742  1.00  0.62           H  
ATOM   1719 1HB  LEU A 112       0.701  10.582  15.726  1.00  0.62           H  
ATOM   1720 2HB  LEU A 112       2.093   9.581  15.375  1.00  0.62           H  
ATOM   1721  HG  LEU A 112       0.185  10.729  13.379  1.00  0.62           H  
ATOM   1722 1HD1 LEU A 112       2.140  12.114  12.891  1.00  0.62           H  
ATOM   1723 2HD1 LEU A 112       1.608  12.315  14.555  1.00  0.62           H  
ATOM   1724 3HD1 LEU A 112       3.018  11.342  14.175  1.00  0.62           H  
ATOM   1725 1HD2 LEU A 112       1.758   9.829  11.749  1.00  0.62           H  
ATOM   1726 2HD2 LEU A 112       2.673   9.057  13.028  1.00  0.62           H  
ATOM   1727 3HD2 LEU A 112       1.022   8.544  12.695  1.00  0.62           H  
ATOM   1728  N   GLU A 113       1.226   7.510  17.210  1.00  0.62           N  
ATOM   1729  CA  GLU A 113       1.404   7.345  18.649  1.00  0.62           C  
ATOM   1730  C   GLU A 113       2.839   7.712  18.986  1.00  0.62           C  
ATOM   1731  O   GLU A 113       3.789   7.230  18.347  1.00  0.62           O  
ATOM   1732  CB  GLU A 113       1.074   5.922  19.126  1.00  0.62           C  
ATOM   1733  CG  GLU A 113       1.158   5.720  20.651  1.00  0.62           C  
ATOM   1734  CD  GLU A 113       0.737   4.333  21.123  1.00  0.62           C  
ATOM   1735  OE1 GLU A 113      -0.433   4.109  21.317  1.00  0.62           O  
ATOM   1736  OE2 GLU A 113       1.600   3.494  21.277  1.00  0.62           O  
ATOM   1737  H   GLU A 113       1.872   7.060  16.560  1.00  0.62           H  
ATOM   1738  HA  GLU A 113       0.754   8.036  19.178  1.00  0.62           H  
ATOM   1739 1HB  GLU A 113       0.082   5.642  18.790  1.00  0.62           H  
ATOM   1740 2HB  GLU A 113       1.777   5.239  18.685  1.00  0.62           H  
ATOM   1741 1HG  GLU A 113       2.183   5.896  20.967  1.00  0.62           H  
ATOM   1742 2HG  GLU A 113       0.543   6.468  21.140  1.00  0.62           H  
ATOM   1743  N   GLY A 114       2.987   8.602  19.956  1.00  0.63           N  
ATOM   1744  CA  GLY A 114       4.287   9.067  20.392  1.00  0.63           C  
ATOM   1745  C   GLY A 114       4.841   8.230  21.519  1.00  0.63           C  
ATOM   1746  O   GLY A 114       4.108   7.536  22.228  1.00  0.63           O  
ATOM   1747  H   GLY A 114       2.161   8.950  20.434  1.00  0.63           H  
ATOM   1748 1HA  GLY A 114       4.978   9.071  19.563  1.00  0.63           H  
ATOM   1749 2HA  GLY A 114       4.204  10.093  20.732  1.00  0.63           H  
ATOM   1750  N   LYS A 115       6.131   8.370  21.738  1.00  0.65           N  
ATOM   1751  CA  LYS A 115       6.778   7.708  22.852  1.00  0.65           C  
ATOM   1752  C   LYS A 115       6.303   8.391  24.148  1.00  0.65           C  
ATOM   1753  O   LYS A 115       5.964   9.572  24.117  1.00  0.65           O  
ATOM   1754  CB  LYS A 115       8.293   7.738  22.645  1.00  0.65           C  
ATOM   1755  CG  LYS A 115       8.719   6.871  21.490  1.00  0.65           C  
ATOM   1756  CD  LYS A 115      10.188   6.952  21.228  1.00  0.65           C  
ATOM   1757  CE  LYS A 115      10.578   6.028  20.081  1.00  0.65           C  
ATOM   1758  NZ  LYS A 115      11.976   6.242  19.660  1.00  0.65           N  
ATOM   1759  H   LYS A 115       6.677   8.934  21.082  1.00  0.65           H  
ATOM   1760  HA  LYS A 115       6.460   6.673  22.831  1.00  0.65           H  
ATOM   1761 1HB  LYS A 115       8.614   8.741  22.409  1.00  0.65           H  
ATOM   1762 2HB  LYS A 115       8.816   7.421  23.537  1.00  0.65           H  
ATOM   1763 1HG  LYS A 115       8.462   5.841  21.710  1.00  0.65           H  
ATOM   1764 2HG  LYS A 115       8.185   7.181  20.587  1.00  0.65           H  
ATOM   1765 1HD  LYS A 115      10.450   7.978  20.959  1.00  0.65           H  
ATOM   1766 2HD  LYS A 115      10.742   6.671  22.120  1.00  0.65           H  
ATOM   1767 1HE  LYS A 115      10.462   4.998  20.402  1.00  0.65           H  
ATOM   1768 2HE  LYS A 115       9.923   6.210  19.231  1.00  0.65           H  
ATOM   1769 1HZ  LYS A 115      12.200   5.622  18.902  1.00  0.65           H  
ATOM   1770 2HZ  LYS A 115      12.038   7.221  19.339  1.00  0.65           H  
ATOM   1771 3HZ  LYS A 115      12.605   6.084  20.428  1.00  0.65           H  
ATOM   1772  N   PRO A 116       6.251   7.695  25.299  1.00  0.67           N  
ATOM   1773  CA  PRO A 116       5.803   8.208  26.594  1.00  0.67           C  
ATOM   1774  C   PRO A 116       6.391   9.558  27.027  1.00  0.67           C  
ATOM   1775  O   PRO A 116       5.736  10.322  27.733  1.00  0.67           O  
ATOM   1776  CB  PRO A 116       6.270   7.109  27.546  1.00  0.67           C  
ATOM   1777  CG  PRO A 116       6.242   5.850  26.737  1.00  0.67           C  
ATOM   1778  CD  PRO A 116       6.692   6.269  25.349  1.00  0.67           C  
ATOM   1779  HA  PRO A 116       4.704   8.261  26.590  1.00  0.67           H  
ATOM   1780 1HB  PRO A 116       7.267   7.351  27.941  1.00  0.67           H  
ATOM   1781 2HB  PRO A 116       5.588   7.068  28.406  1.00  0.67           H  
ATOM   1782 1HG  PRO A 116       6.904   5.102  27.193  1.00  0.67           H  
ATOM   1783 2HG  PRO A 116       5.228   5.428  26.769  1.00  0.67           H  
ATOM   1784 1HD  PRO A 116       7.781   6.182  25.254  1.00  0.67           H  
ATOM   1785 2HD  PRO A 116       6.156   5.643  24.635  1.00  0.67           H  
ATOM   1786  N   GLY A 117       7.627   9.851  26.621  1.00  0.69           N  
ATOM   1787  CA  GLY A 117       8.283  11.102  27.005  1.00  0.69           C  
ATOM   1788  C   GLY A 117       8.059  12.264  26.027  1.00  0.69           C  
ATOM   1789  O   GLY A 117       8.659  13.328  26.184  1.00  0.69           O  
ATOM   1790  H   GLY A 117       8.130   9.203  26.037  1.00  0.69           H  
ATOM   1791 1HA  GLY A 117       7.931  11.396  27.994  1.00  0.69           H  
ATOM   1792 2HA  GLY A 117       9.352  10.921  27.101  1.00  0.69           H  
ATOM   1793  N   VAL A 118       7.224  12.060  25.014  1.00  0.70           N  
ATOM   1794  CA  VAL A 118       6.997  13.066  23.985  1.00  0.70           C  
ATOM   1795  C   VAL A 118       5.719  13.894  24.224  1.00  0.70           C  
ATOM   1796  O   VAL A 118       4.627  13.331  24.311  1.00  0.70           O  
ATOM   1797  CB  VAL A 118       6.882  12.378  22.630  1.00  0.70           C  
ATOM   1798  CG1 VAL A 118       6.617  13.389  21.546  1.00  0.70           C  
ATOM   1799  CG2 VAL A 118       8.150  11.625  22.362  1.00  0.70           C  
ATOM   1800  H   VAL A 118       6.743  11.164  24.929  1.00  0.70           H  
ATOM   1801  HA  VAL A 118       7.880  13.688  23.939  1.00  0.70           H  
ATOM   1802  HB  VAL A 118       6.038  11.686  22.652  1.00  0.70           H  
ATOM   1803 1HG1 VAL A 118       6.518  12.885  20.593  1.00  0.70           H  
ATOM   1804 2HG1 VAL A 118       5.705  13.919  21.771  1.00  0.70           H  
ATOM   1805 3HG1 VAL A 118       7.441  14.096  21.500  1.00  0.70           H  
ATOM   1806 1HG2 VAL A 118       8.078  11.117  21.417  1.00  0.70           H  
ATOM   1807 2HG2 VAL A 118       8.988  12.320  22.340  1.00  0.70           H  
ATOM   1808 3HG2 VAL A 118       8.300  10.901  23.156  1.00  0.70           H  
ATOM   1809  N   PRO A 119       5.804  15.235  24.326  1.00  0.70           N  
ATOM   1810  CA  PRO A 119       4.676  16.125  24.533  1.00  0.70           C  
ATOM   1811  C   PRO A 119       3.639  15.920  23.448  1.00  0.70           C  
ATOM   1812  O   PRO A 119       3.982  15.740  22.272  1.00  0.70           O  
ATOM   1813  CB  PRO A 119       5.312  17.517  24.426  1.00  0.70           C  
ATOM   1814  CG  PRO A 119       6.749  17.304  24.836  1.00  0.70           C  
ATOM   1815  CD  PRO A 119       7.111  15.926  24.309  1.00  0.70           C  
ATOM   1816  HA  PRO A 119       4.246  15.949  25.530  1.00  0.70           H  
ATOM   1817 1HB  PRO A 119       5.217  17.896  23.396  1.00  0.70           H  
ATOM   1818 2HB  PRO A 119       4.780  18.226  25.077  1.00  0.70           H  
ATOM   1819 1HG  PRO A 119       7.388  18.092  24.399  1.00  0.70           H  
ATOM   1820 2HG  PRO A 119       6.852  17.380  25.927  1.00  0.70           H  
ATOM   1821 1HD  PRO A 119       7.517  15.980  23.294  1.00  0.70           H  
ATOM   1822 2HD  PRO A 119       7.815  15.490  25.032  1.00  0.70           H  
ATOM   1823  N   ALA A 120       2.367  16.045  23.817  1.00  0.69           N  
ATOM   1824  CA  ALA A 120       1.306  15.846  22.842  1.00  0.69           C  
ATOM   1825  C   ALA A 120       1.490  16.769  21.664  1.00  0.69           C  
ATOM   1826  O   ALA A 120       1.251  16.363  20.533  1.00  0.69           O  
ATOM   1827  CB  ALA A 120      -0.052  16.102  23.466  1.00  0.69           C  
ATOM   1828  H   ALA A 120       2.136  16.226  24.784  1.00  0.69           H  
ATOM   1829  HA  ALA A 120       1.358  14.819  22.484  1.00  0.69           H  
ATOM   1830 1HB  ALA A 120      -0.806  15.934  22.709  1.00  0.69           H  
ATOM   1831 2HB  ALA A 120      -0.220  15.435  24.301  1.00  0.69           H  
ATOM   1832 3HB  ALA A 120      -0.108  17.133  23.810  1.00  0.69           H  
ATOM   1833  N   GLU A 121       1.954  17.991  21.918  1.00  0.68           N  
ATOM   1834  CA  GLU A 121       2.159  18.968  20.863  1.00  0.68           C  
ATOM   1835  C   GLU A 121       3.096  18.474  19.769  1.00  0.68           C  
ATOM   1836  O   GLU A 121       2.911  18.791  18.594  1.00  0.68           O  
ATOM   1837  CB  GLU A 121       2.713  20.269  21.436  1.00  0.68           C  
ATOM   1838  CG  GLU A 121       2.965  21.337  20.385  1.00  0.68           C  
ATOM   1839  CD  GLU A 121       3.448  22.651  20.952  1.00  0.68           C  
ATOM   1840  OE1 GLU A 121       3.527  22.781  22.151  1.00  0.68           O  
ATOM   1841  OE2 GLU A 121       3.765  23.523  20.164  1.00  0.68           O  
ATOM   1842  H   GLU A 121       2.150  18.247  22.873  1.00  0.68           H  
ATOM   1843  HA  GLU A 121       1.190  19.180  20.408  1.00  0.68           H  
ATOM   1844 1HB  GLU A 121       2.013  20.671  22.168  1.00  0.68           H  
ATOM   1845 2HB  GLU A 121       3.654  20.068  21.950  1.00  0.68           H  
ATOM   1846 1HG  GLU A 121       3.715  20.959  19.688  1.00  0.68           H  
ATOM   1847 2HG  GLU A 121       2.045  21.501  19.823  1.00  0.68           H  
ATOM   1848  N   GLU A 122       4.142  17.738  20.136  1.00  0.66           N  
ATOM   1849  CA  GLU A 122       5.065  17.299  19.107  1.00  0.66           C  
ATOM   1850  C   GLU A 122       4.386  16.249  18.245  1.00  0.66           C  
ATOM   1851  O   GLU A 122       4.549  16.227  17.019  1.00  0.66           O  
ATOM   1852  CB  GLU A 122       6.354  16.769  19.731  1.00  0.66           C  
ATOM   1853  CG  GLU A 122       7.199  17.865  20.403  1.00  0.66           C  
ATOM   1854  CD  GLU A 122       8.496  17.370  21.003  1.00  0.66           C  
ATOM   1855  OE1 GLU A 122       8.692  16.185  21.064  1.00  0.66           O  
ATOM   1856  OE2 GLU A 122       9.295  18.186  21.384  1.00  0.66           O  
ATOM   1857  H   GLU A 122       4.253  17.425  21.093  1.00  0.66           H  
ATOM   1858  HA  GLU A 122       5.315  18.148  18.476  1.00  0.66           H  
ATOM   1859 1HB  GLU A 122       6.106  16.035  20.490  1.00  0.66           H  
ATOM   1860 2HB  GLU A 122       6.953  16.274  18.971  1.00  0.66           H  
ATOM   1861 1HG  GLU A 122       7.425  18.633  19.665  1.00  0.66           H  
ATOM   1862 2HG  GLU A 122       6.598  18.323  21.189  1.00  0.66           H  
ATOM   1863  N   VAL A 123       3.578  15.406  18.880  1.00  0.65           N  
ATOM   1864  CA  VAL A 123       2.924  14.328  18.155  1.00  0.65           C  
ATOM   1865  C   VAL A 123       1.853  14.959  17.236  1.00  0.65           C  
ATOM   1866  O   VAL A 123       1.710  14.562  16.073  1.00  0.65           O  
ATOM   1867  CB  VAL A 123       2.301  13.307  19.134  1.00  0.65           C  
ATOM   1868  CG1 VAL A 123       1.579  12.195  18.365  1.00  0.65           C  
ATOM   1869  CG2 VAL A 123       3.359  12.747  20.058  1.00  0.65           C  
ATOM   1870  H   VAL A 123       3.468  15.499  19.898  1.00  0.65           H  
ATOM   1871  HA  VAL A 123       3.663  13.815  17.539  1.00  0.65           H  
ATOM   1872  HB  VAL A 123       1.544  13.823  19.730  1.00  0.65           H  
ATOM   1873 1HG1 VAL A 123       1.110  11.504  19.068  1.00  0.65           H  
ATOM   1874 2HG1 VAL A 123       0.848  12.621  17.745  1.00  0.65           H  
ATOM   1875 3HG1 VAL A 123       2.297  11.650  17.750  1.00  0.65           H  
ATOM   1876 1HG2 VAL A 123       2.895  12.055  20.762  1.00  0.65           H  
ATOM   1877 2HG2 VAL A 123       4.120  12.229  19.477  1.00  0.65           H  
ATOM   1878 3HG2 VAL A 123       3.804  13.572  20.603  1.00  0.65           H  
ATOM   1879  N   GLU A 124       1.115  15.959  17.764  1.00  0.63           N  
ATOM   1880  CA  GLU A 124       0.075  16.676  17.011  1.00  0.63           C  
ATOM   1881  C   GLU A 124       0.643  17.374  15.791  1.00  0.63           C  
ATOM   1882  O   GLU A 124       0.068  17.291  14.702  1.00  0.63           O  
ATOM   1883  CB  GLU A 124      -0.554  17.785  17.869  1.00  0.63           C  
ATOM   1884  CG  GLU A 124      -1.440  17.365  19.014  1.00  0.63           C  
ATOM   1885  CD  GLU A 124      -1.774  18.557  19.933  1.00  0.63           C  
ATOM   1886  OE1 GLU A 124      -1.260  19.628  19.713  1.00  0.63           O  
ATOM   1887  OE2 GLU A 124      -2.538  18.379  20.847  1.00  0.63           O  
ATOM   1888  H   GLU A 124       1.284  16.222  18.730  1.00  0.63           H  
ATOM   1889  HA  GLU A 124      -0.681  15.969  16.687  1.00  0.63           H  
ATOM   1890 1HB  GLU A 124       0.240  18.397  18.287  1.00  0.63           H  
ATOM   1891 2HB  GLU A 124      -1.147  18.433  17.225  1.00  0.63           H  
ATOM   1892 1HG  GLU A 124      -2.358  16.973  18.591  1.00  0.63           H  
ATOM   1893 2HG  GLU A 124      -0.978  16.570  19.583  1.00  0.63           H  
ATOM   1894  N   ARG A 125       1.802  18.026  15.950  1.00  0.63           N  
ATOM   1895  CA  ARG A 125       2.411  18.702  14.821  1.00  0.63           C  
ATOM   1896  C   ARG A 125       2.797  17.700  13.751  1.00  0.63           C  
ATOM   1897  O   ARG A 125       2.543  17.930  12.569  1.00  0.63           O  
ATOM   1898  CB  ARG A 125       3.611  19.532  15.265  1.00  0.63           C  
ATOM   1899  CG  ARG A 125       3.244  20.817  16.028  1.00  0.63           C  
ATOM   1900  CD  ARG A 125       4.444  21.580  16.470  1.00  0.63           C  
ATOM   1901  NE  ARG A 125       4.083  22.792  17.214  1.00  0.63           N  
ATOM   1902  CZ  ARG A 125       3.769  23.974  16.669  1.00  0.63           C  
ATOM   1903  NH1 ARG A 125       3.761  24.147  15.361  1.00  0.63           N  
ATOM   1904  NH2 ARG A 125       3.468  24.957  17.484  1.00  0.63           N  
ATOM   1905  H   ARG A 125       2.240  18.087  16.871  1.00  0.63           H  
ATOM   1906  HA  ARG A 125       1.677  19.387  14.397  1.00  0.63           H  
ATOM   1907 1HB  ARG A 125       4.234  18.925  15.927  1.00  0.63           H  
ATOM   1908 2HB  ARG A 125       4.215  19.804  14.399  1.00  0.63           H  
ATOM   1909 1HG  ARG A 125       2.659  21.461  15.376  1.00  0.63           H  
ATOM   1910 2HG  ARG A 125       2.652  20.569  16.906  1.00  0.63           H  
ATOM   1911 1HD  ARG A 125       5.040  20.946  17.129  1.00  0.63           H  
ATOM   1912 2HD  ARG A 125       5.037  21.871  15.606  1.00  0.63           H  
ATOM   1913  HE  ARG A 125       4.057  22.762  18.244  1.00  0.63           H  
ATOM   1914 1HH1 ARG A 125       3.995  23.379  14.749  1.00  0.63           H  
ATOM   1915 2HH1 ARG A 125       3.521  25.048  14.973  1.00  0.63           H  
ATOM   1916 1HH2 ARG A 125       3.494  24.764  18.497  1.00  0.63           H  
ATOM   1917 2HH2 ARG A 125       3.225  25.867  17.129  1.00  0.63           H  
ATOM   1918  N   LEU A 126       3.333  16.547  14.156  1.00  0.63           N  
ATOM   1919  CA  LEU A 126       3.684  15.550  13.159  1.00  0.63           C  
ATOM   1920  C   LEU A 126       2.432  15.024  12.457  1.00  0.63           C  
ATOM   1921  O   LEU A 126       2.419  14.848  11.236  1.00  0.63           O  
ATOM   1922  CB  LEU A 126       4.453  14.407  13.830  1.00  0.63           C  
ATOM   1923  CG  LEU A 126       5.849  14.778  14.319  1.00  0.63           C  
ATOM   1924  CD1 LEU A 126       6.447  13.627  15.142  1.00  0.63           C  
ATOM   1925  CD2 LEU A 126       6.701  15.089  13.118  1.00  0.63           C  
ATOM   1926  H   LEU A 126       3.537  16.380  15.143  1.00  0.63           H  
ATOM   1927  HA  LEU A 126       4.327  16.017  12.416  1.00  0.63           H  
ATOM   1928 1HB  LEU A 126       3.882  14.065  14.693  1.00  0.63           H  
ATOM   1929 2HB  LEU A 126       4.547  13.582  13.127  1.00  0.63           H  
ATOM   1930  HG  LEU A 126       5.793  15.656  14.957  1.00  0.63           H  
ATOM   1931 1HD1 LEU A 126       7.442  13.903  15.486  1.00  0.63           H  
ATOM   1932 2HD1 LEU A 126       5.811  13.427  16.002  1.00  0.63           H  
ATOM   1933 3HD1 LEU A 126       6.517  12.742  14.521  1.00  0.63           H  
ATOM   1934 1HD2 LEU A 126       7.699  15.364  13.441  1.00  0.63           H  
ATOM   1935 2HD2 LEU A 126       6.764  14.208  12.479  1.00  0.63           H  
ATOM   1936 3HD2 LEU A 126       6.262  15.919  12.555  1.00  0.63           H  
ATOM   1937  N   ALA A 127       1.344  14.823  13.208  1.00  0.64           N  
ATOM   1938  CA  ALA A 127       0.118  14.335  12.586  1.00  0.64           C  
ATOM   1939  C   ALA A 127      -0.377  15.339  11.556  1.00  0.64           C  
ATOM   1940  O   ALA A 127      -0.791  14.954  10.453  1.00  0.64           O  
ATOM   1941  CB  ALA A 127      -0.944  14.096  13.641  1.00  0.64           C  
ATOM   1942  H   ALA A 127       1.385  14.966  14.217  1.00  0.64           H  
ATOM   1943  HA  ALA A 127       0.331  13.402  12.076  1.00  0.64           H  
ATOM   1944 1HB  ALA A 127      -1.846  13.715  13.172  1.00  0.64           H  
ATOM   1945 2HB  ALA A 127      -0.585  13.367  14.364  1.00  0.64           H  
ATOM   1946 3HB  ALA A 127      -1.168  15.030  14.152  1.00  0.64           H  
ATOM   1947  N   ARG A 128      -0.290  16.628  11.892  1.00  0.65           N  
ATOM   1948  CA  ARG A 128      -0.709  17.676  10.983  1.00  0.65           C  
ATOM   1949  C   ARG A 128       0.117  17.686   9.719  1.00  0.65           C  
ATOM   1950  O   ARG A 128      -0.442  17.705   8.620  1.00  0.65           O  
ATOM   1951  CB  ARG A 128      -0.612  19.049  11.625  1.00  0.65           C  
ATOM   1952  CG  ARG A 128      -1.026  20.184  10.695  1.00  0.65           C  
ATOM   1953  CD  ARG A 128      -1.092  21.493  11.382  1.00  0.65           C  
ATOM   1954  NE  ARG A 128      -1.339  22.576  10.435  1.00  0.65           N  
ATOM   1955  CZ  ARG A 128      -1.663  23.840  10.770  1.00  0.65           C  
ATOM   1956  NH1 ARG A 128      -1.803  24.183  12.036  1.00  0.65           N  
ATOM   1957  NH2 ARG A 128      -1.842  24.737   9.818  1.00  0.65           N  
ATOM   1958  H   ARG A 128       0.054  16.882  12.819  1.00  0.65           H  
ATOM   1959  HA  ARG A 128      -1.747  17.496  10.712  1.00  0.65           H  
ATOM   1960 1HB  ARG A 128      -1.210  19.089  12.529  1.00  0.65           H  
ATOM   1961 2HB  ARG A 128       0.420  19.233  11.918  1.00  0.65           H  
ATOM   1962 1HG  ARG A 128      -0.299  20.266   9.880  1.00  0.65           H  
ATOM   1963 2HG  ARG A 128      -2.009  19.968  10.275  1.00  0.65           H  
ATOM   1964 1HD  ARG A 128      -1.901  21.482  12.111  1.00  0.65           H  
ATOM   1965 2HD  ARG A 128      -0.146  21.686  11.886  1.00  0.65           H  
ATOM   1966  HE  ARG A 128      -1.221  22.369   9.427  1.00  0.65           H  
ATOM   1967 1HH1 ARG A 128      -1.665  23.497  12.763  1.00  0.65           H  
ATOM   1968 2HH1 ARG A 128      -2.046  25.133  12.277  1.00  0.65           H  
ATOM   1969 1HH2 ARG A 128      -1.729  24.465   8.843  1.00  0.65           H  
ATOM   1970 2HH2 ARG A 128      -2.083  25.686  10.054  1.00  0.65           H  
ATOM   1971  N   GLU A 129       1.446  17.644   9.861  1.00  0.66           N  
ATOM   1972  CA  GLU A 129       2.313  17.717   8.693  1.00  0.66           C  
ATOM   1973  C   GLU A 129       2.045  16.555   7.753  1.00  0.66           C  
ATOM   1974  O   GLU A 129       1.994  16.731   6.534  1.00  0.66           O  
ATOM   1975  CB  GLU A 129       3.792  17.716   9.115  1.00  0.66           C  
ATOM   1976  CG  GLU A 129       4.273  19.003   9.805  1.00  0.66           C  
ATOM   1977  CD  GLU A 129       5.711  18.923  10.295  1.00  0.66           C  
ATOM   1978  OE1 GLU A 129       6.301  17.871  10.206  1.00  0.66           O  
ATOM   1979  OE2 GLU A 129       6.213  19.923  10.757  1.00  0.66           O  
ATOM   1980  H   GLU A 129       1.854  17.600  10.798  1.00  0.66           H  
ATOM   1981  HA  GLU A 129       2.098  18.646   8.161  1.00  0.66           H  
ATOM   1982 1HB  GLU A 129       3.960  16.888   9.809  1.00  0.66           H  
ATOM   1983 2HB  GLU A 129       4.419  17.542   8.242  1.00  0.66           H  
ATOM   1984 1HG  GLU A 129       4.185  19.829   9.101  1.00  0.66           H  
ATOM   1985 2HG  GLU A 129       3.618  19.215  10.647  1.00  0.66           H  
ATOM   1986  N   LEU A 130       1.823  15.374   8.316  1.00  0.68           N  
ATOM   1987  CA  LEU A 130       1.523  14.213   7.505  1.00  0.68           C  
ATOM   1988  C   LEU A 130       0.187  14.370   6.787  1.00  0.68           C  
ATOM   1989  O   LEU A 130       0.079  14.074   5.594  1.00  0.68           O  
ATOM   1990  CB  LEU A 130       1.548  13.006   8.414  1.00  0.68           C  
ATOM   1991  CG  LEU A 130       2.916  12.633   8.899  1.00  0.68           C  
ATOM   1992  CD1 LEU A 130       2.772  11.614   9.932  1.00  0.68           C  
ATOM   1993  CD2 LEU A 130       3.759  12.114   7.733  1.00  0.68           C  
ATOM   1994  H   LEU A 130       1.888  15.277   9.332  1.00  0.68           H  
ATOM   1995  HA  LEU A 130       2.307  14.103   6.757  1.00  0.68           H  
ATOM   1996 1HB  LEU A 130       0.952  13.245   9.297  1.00  0.68           H  
ATOM   1997 2HB  LEU A 130       1.112  12.168   7.950  1.00  0.68           H  
ATOM   1998  HG  LEU A 130       3.396  13.507   9.341  1.00  0.68           H  
ATOM   1999 1HD1 LEU A 130       3.745  11.357  10.319  1.00  0.68           H  
ATOM   2000 2HD1 LEU A 130       2.163  12.026  10.717  1.00  0.68           H  
ATOM   2001 3HD1 LEU A 130       2.288  10.733   9.513  1.00  0.68           H  
ATOM   2002 1HD2 LEU A 130       4.750  11.843   8.091  1.00  0.68           H  
ATOM   2003 2HD2 LEU A 130       3.284  11.237   7.298  1.00  0.68           H  
ATOM   2004 3HD2 LEU A 130       3.850  12.890   6.968  1.00  0.68           H  
ATOM   2005  N   ALA A 131      -0.824  14.902   7.475  1.00  0.71           N  
ATOM   2006  CA  ALA A 131      -2.099  15.118   6.808  1.00  0.71           C  
ATOM   2007  C   ALA A 131      -1.928  16.102   5.658  1.00  0.71           C  
ATOM   2008  O   ALA A 131      -2.536  15.928   4.596  1.00  0.71           O  
ATOM   2009  CB  ALA A 131      -3.122  15.627   7.791  1.00  0.71           C  
ATOM   2010  H   ALA A 131      -0.719  15.128   8.465  1.00  0.71           H  
ATOM   2011  HA  ALA A 131      -2.441  14.173   6.399  1.00  0.71           H  
ATOM   2012 1HB  ALA A 131      -4.075  15.770   7.304  1.00  0.71           H  
ATOM   2013 2HB  ALA A 131      -3.218  14.890   8.550  1.00  0.71           H  
ATOM   2014 3HB  ALA A 131      -2.782  16.569   8.219  1.00  0.71           H  
ATOM   2015  N   GLU A 132      -1.099  17.137   5.857  1.00  0.74           N  
ATOM   2016  CA  GLU A 132      -0.873  18.111   4.800  1.00  0.74           C  
ATOM   2017  C   GLU A 132      -0.163  17.448   3.624  1.00  0.74           C  
ATOM   2018  O   GLU A 132      -0.493  17.723   2.473  1.00  0.74           O  
ATOM   2019  CB  GLU A 132      -0.087  19.329   5.306  1.00  0.74           C  
ATOM   2020  CG  GLU A 132      -0.867  20.239   6.283  1.00  0.74           C  
ATOM   2021  CD  GLU A 132      -0.064  21.440   6.762  1.00  0.74           C  
ATOM   2022  OE1 GLU A 132       1.075  21.571   6.370  1.00  0.74           O  
ATOM   2023  OE2 GLU A 132      -0.591  22.227   7.529  1.00  0.74           O  
ATOM   2024  H   GLU A 132      -0.639  17.249   6.761  1.00  0.74           H  
ATOM   2025  HA  GLU A 132      -1.841  18.468   4.450  1.00  0.74           H  
ATOM   2026 1HB  GLU A 132       0.812  18.988   5.818  1.00  0.74           H  
ATOM   2027 2HB  GLU A 132       0.230  19.932   4.459  1.00  0.74           H  
ATOM   2028 1HG  GLU A 132      -1.768  20.594   5.782  1.00  0.74           H  
ATOM   2029 2HG  GLU A 132      -1.177  19.649   7.141  1.00  0.74           H  
ATOM   2030  N   GLU A 133       0.785  16.543   3.892  1.00  0.78           N  
ATOM   2031  CA  GLU A 133       1.453  15.839   2.798  1.00  0.78           C  
ATOM   2032  C   GLU A 133       0.433  15.064   1.968  1.00  0.78           C  
ATOM   2033  O   GLU A 133       0.432  15.133   0.736  1.00  0.78           O  
ATOM   2034  CB  GLU A 133       2.536  14.880   3.319  1.00  0.78           C  
ATOM   2035  CG  GLU A 133       3.261  14.085   2.203  1.00  0.78           C  
ATOM   2036  CD  GLU A 133       4.368  13.149   2.699  1.00  0.78           C  
ATOM   2037  OE1 GLU A 133       4.628  13.120   3.875  1.00  0.78           O  
ATOM   2038  OE2 GLU A 133       4.938  12.455   1.884  1.00  0.78           O  
ATOM   2039  H   GLU A 133       1.057  16.371   4.861  1.00  0.78           H  
ATOM   2040  HA  GLU A 133       1.927  16.576   2.153  1.00  0.78           H  
ATOM   2041 1HB  GLU A 133       3.281  15.443   3.882  1.00  0.78           H  
ATOM   2042 2HB  GLU A 133       2.091  14.168   4.005  1.00  0.78           H  
ATOM   2043 1HG  GLU A 133       2.511  13.487   1.691  1.00  0.78           H  
ATOM   2044 2HG  GLU A 133       3.676  14.786   1.481  1.00  0.78           H  
ATOM   2045  N   ILE A 134      -0.492  14.381   2.640  1.00  0.85           N  
ATOM   2046  CA  ILE A 134      -1.493  13.612   1.918  1.00  0.85           C  
ATOM   2047  C   ILE A 134      -2.336  14.555   1.061  1.00  0.85           C  
ATOM   2048  O   ILE A 134      -2.572  14.307  -0.127  1.00  0.85           O  
ATOM   2049  CB  ILE A 134      -2.423  12.863   2.887  1.00  0.85           C  
ATOM   2050  CG1 ILE A 134      -1.707  11.823   3.602  1.00  0.85           C  
ATOM   2051  CG2 ILE A 134      -3.594  12.255   2.155  1.00  0.85           C  
ATOM   2052  CD1 ILE A 134      -2.507  11.261   4.738  1.00  0.85           C  
ATOM   2053  H   ILE A 134      -0.459  14.368   3.662  1.00  0.85           H  
ATOM   2054  HA  ILE A 134      -0.990  12.897   1.272  1.00  0.85           H  
ATOM   2055  HB  ILE A 134      -2.772  13.563   3.623  1.00  0.85           H  
ATOM   2056 1HG1 ILE A 134      -1.441  11.029   2.917  1.00  0.85           H  
ATOM   2057 2HG1 ILE A 134      -0.810  12.259   3.992  1.00  0.85           H  
ATOM   2058 1HG2 ILE A 134      -4.247  11.753   2.857  1.00  0.85           H  
ATOM   2059 2HG2 ILE A 134      -4.156  13.032   1.639  1.00  0.85           H  
ATOM   2060 3HG2 ILE A 134      -3.229  11.539   1.435  1.00  0.85           H  
ATOM   2061 1HD1 ILE A 134      -1.933  10.506   5.252  1.00  0.85           H  
ATOM   2062 2HD1 ILE A 134      -2.751  12.064   5.419  1.00  0.85           H  
ATOM   2063 3HD1 ILE A 134      -3.419  10.825   4.365  1.00  0.85           H  
ATOM   2064  N   GLU A 135      -2.777  15.668   1.648  1.00  0.95           N  
ATOM   2065  CA  GLU A 135      -3.578  16.616   0.888  1.00  0.95           C  
ATOM   2066  C   GLU A 135      -2.820  17.183  -0.326  1.00  0.95           C  
ATOM   2067  O   GLU A 135      -3.360  17.216  -1.432  1.00  0.95           O  
ATOM   2068  CB  GLU A 135      -4.066  17.747   1.800  1.00  0.95           C  
ATOM   2069  CG  GLU A 135      -4.963  18.784   1.106  1.00  0.95           C  
ATOM   2070  CD  GLU A 135      -5.529  19.827   2.055  1.00  0.95           C  
ATOM   2071  OE1 GLU A 135      -5.320  19.708   3.246  1.00  0.95           O  
ATOM   2072  OE2 GLU A 135      -6.170  20.739   1.591  1.00  0.95           O  
ATOM   2073  H   GLU A 135      -2.564  15.845   2.631  1.00  0.95           H  
ATOM   2074  HA  GLU A 135      -4.454  16.087   0.515  1.00  0.95           H  
ATOM   2075 1HB  GLU A 135      -4.619  17.320   2.641  1.00  0.95           H  
ATOM   2076 2HB  GLU A 135      -3.204  18.271   2.213  1.00  0.95           H  
ATOM   2077 1HG  GLU A 135      -4.375  19.290   0.339  1.00  0.95           H  
ATOM   2078 2HG  GLU A 135      -5.783  18.265   0.611  1.00  0.95           H  
ATOM   2079  N   LYS A 136      -1.552  17.568  -0.146  1.00  1.09           N  
ATOM   2080  CA  LYS A 136      -0.742  18.148  -1.227  1.00  1.09           C  
ATOM   2081  C   LYS A 136      -0.547  17.188  -2.392  1.00  1.09           C  
ATOM   2082  O   LYS A 136      -0.507  17.602  -3.553  1.00  1.09           O  
ATOM   2083  CB  LYS A 136       0.622  18.588  -0.700  1.00  1.09           C  
ATOM   2084  CG  LYS A 136       0.586  19.830   0.202  1.00  1.09           C  
ATOM   2085  CD  LYS A 136       1.972  20.161   0.742  1.00  1.09           C  
ATOM   2086  CE  LYS A 136       1.936  21.375   1.663  1.00  1.09           C  
ATOM   2087  NZ  LYS A 136       3.282  21.682   2.229  1.00  1.09           N  
ATOM   2088  H   LYS A 136      -1.146  17.495   0.785  1.00  1.09           H  
ATOM   2089  HA  LYS A 136      -1.265  19.025  -1.604  1.00  1.09           H  
ATOM   2090 1HB  LYS A 136       1.058  17.769  -0.121  1.00  1.09           H  
ATOM   2091 2HB  LYS A 136       1.288  18.789  -1.537  1.00  1.09           H  
ATOM   2092 1HG  LYS A 136       0.225  20.679  -0.377  1.00  1.09           H  
ATOM   2093 2HG  LYS A 136      -0.098  19.668   1.028  1.00  1.09           H  
ATOM   2094 1HD  LYS A 136       2.348  19.303   1.304  1.00  1.09           H  
ATOM   2095 2HD  LYS A 136       2.650  20.359  -0.086  1.00  1.09           H  
ATOM   2096 1HE  LYS A 136       1.581  22.237   1.103  1.00  1.09           H  
ATOM   2097 2HE  LYS A 136       1.245  21.177   2.485  1.00  1.09           H  
ATOM   2098 1HZ  LYS A 136       3.215  22.488   2.836  1.00  1.09           H  
ATOM   2099 2HZ  LYS A 136       3.609  20.888   2.762  1.00  1.09           H  
ATOM   2100 3HZ  LYS A 136       3.931  21.876   1.479  1.00  1.09           H  
ATOM   2101  N   LEU A 137      -0.458  15.900  -2.083  1.00  1.26           N  
ATOM   2102  CA  LEU A 137      -0.285  14.857  -3.082  1.00  1.26           C  
ATOM   2103  C   LEU A 137      -1.607  14.420  -3.708  1.00  1.26           C  
ATOM   2104  O   LEU A 137      -1.614  13.577  -4.607  1.00  1.26           O  
ATOM   2105  CB  LEU A 137       0.334  13.618  -2.420  1.00  1.26           C  
ATOM   2106  CG  LEU A 137       1.743  13.757  -1.867  1.00  1.26           C  
ATOM   2107  CD1 LEU A 137       2.095  12.481  -1.111  1.00  1.26           C  
ATOM   2108  CD2 LEU A 137       2.705  14.010  -3.001  1.00  1.26           C  
ATOM   2109  H   LEU A 137      -0.466  15.629  -1.096  1.00  1.26           H  
ATOM   2110  HA  LEU A 137       0.371  15.232  -3.865  1.00  1.26           H  
ATOM   2111 1HB  LEU A 137      -0.305  13.347  -1.579  1.00  1.26           H  
ATOM   2112 2HB  LEU A 137       0.326  12.797  -3.134  1.00  1.26           H  
ATOM   2113  HG  LEU A 137       1.791  14.588  -1.174  1.00  1.26           H  
ATOM   2114 1HD1 LEU A 137       3.102  12.566  -0.696  1.00  1.26           H  
ATOM   2115 2HD1 LEU A 137       1.380  12.340  -0.298  1.00  1.26           H  
ATOM   2116 3HD1 LEU A 137       2.051  11.630  -1.788  1.00  1.26           H  
ATOM   2117 1HD2 LEU A 137       3.715  14.106  -2.602  1.00  1.26           H  
ATOM   2118 2HD2 LEU A 137       2.669  13.176  -3.703  1.00  1.26           H  
ATOM   2119 3HD2 LEU A 137       2.424  14.930  -3.514  1.00  1.26           H  
ATOM   2120  N   ASP A 138      -2.730  14.944  -3.198  1.00  1.46           N  
ATOM   2121  CA  ASP A 138      -4.075  14.520  -3.586  1.00  1.46           C  
ATOM   2122  C   ASP A 138      -4.142  13.002  -3.410  1.00  1.46           C  
ATOM   2123  O   ASP A 138      -4.640  12.276  -4.276  1.00  1.46           O  
ATOM   2124  CB  ASP A 138      -4.419  14.935  -5.027  1.00  1.46           C  
ATOM   2125  CG  ASP A 138      -5.963  14.950  -5.318  1.00  1.46           C  
ATOM   2126  OD1 ASP A 138      -6.727  15.170  -4.386  1.00  1.46           O  
ATOM   2127  OD2 ASP A 138      -6.350  14.770  -6.447  1.00  1.46           O  
ATOM   2128  H   ASP A 138      -2.674  15.678  -2.496  1.00  1.46           H  
ATOM   2129  HA  ASP A 138      -4.793  14.979  -2.906  1.00  1.46           H  
ATOM   2130 1HB  ASP A 138      -4.015  15.930  -5.221  1.00  1.46           H  
ATOM   2131 2HB  ASP A 138      -3.940  14.247  -5.725  1.00  1.46           H  
ATOM   2132  N   LEU A 139      -3.613  12.551  -2.274  1.00  1.67           N  
ATOM   2133  CA  LEU A 139      -3.514  11.161  -1.900  1.00  1.67           C  
ATOM   2134  C   LEU A 139      -4.584  10.791  -0.879  1.00  1.67           C  
ATOM   2135  O   LEU A 139      -5.401  11.638  -0.514  1.00  1.67           O  
ATOM   2136  OXT LEU A 139      -4.812   9.604  -0.665  1.00  1.67           O  
ATOM   2137  CB  LEU A 139      -2.094  10.937  -1.341  1.00  1.67           C  
ATOM   2138  CG  LEU A 139      -1.784   9.594  -0.771  1.00  1.67           C  
ATOM   2139  CD1 LEU A 139      -1.775   8.544  -1.858  1.00  1.67           C  
ATOM   2140  CD2 LEU A 139      -0.441   9.637  -0.017  1.00  1.67           C  
ATOM   2141  H   LEU A 139      -3.237  13.236  -1.615  1.00  1.67           H  
ATOM   2142  HA  LEU A 139      -3.651  10.551  -2.791  1.00  1.67           H  
ATOM   2143 1HB  LEU A 139      -1.388  11.108  -2.151  1.00  1.67           H  
ATOM   2144 2HB  LEU A 139      -1.906  11.679  -0.575  1.00  1.67           H  
ATOM   2145  HG  LEU A 139      -2.547   9.357  -0.108  1.00  1.67           H  
ATOM   2146 1HD1 LEU A 139      -1.580   7.558  -1.419  1.00  1.67           H  
ATOM   2147 2HD1 LEU A 139      -2.743   8.529  -2.360  1.00  1.67           H  
ATOM   2148 3HD1 LEU A 139      -0.995   8.776  -2.583  1.00  1.67           H  
ATOM   2149 1HD2 LEU A 139      -0.239   8.657   0.424  1.00  1.67           H  
ATOM   2150 2HD2 LEU A 139       0.357   9.891  -0.711  1.00  1.67           H  
ATOM   2151 3HD2 LEU A 139      -0.486  10.385   0.772  1.00  1.67           H  
ENDMDL

