REMARK ID 641599 DOMAINID 635184 MODEL 1 1jzn-PLE-1
MODEL     1
ATOM      1  N   MET A   1       0.160   0.523  -0.740  1.00  7.67           N  
ATOM      2  CA  MET A   1       1.571   0.447  -0.387  1.00  7.67           C  
ATOM      3  C   MET A   1       2.178   1.823  -0.186  1.00  7.67           C  
ATOM      4  O   MET A   1       2.181   2.653  -1.096  1.00  7.67           O  
ATOM      5  CB  MET A   1       2.347  -0.304  -1.466  1.00  7.67           C  
ATOM      6  CG  MET A   1       3.841  -0.464  -1.180  1.00  7.67           C  
ATOM      7  SD  MET A   1       4.190  -1.521   0.233  1.00  7.67           S  
ATOM      8  CE  MET A   1       5.930  -1.158   0.477  1.00  7.67           C  
ATOM      9 1H   MET A   1      -0.309  -0.319  -0.440  1.00  7.67           H  
ATOM     10 2H   MET A   1      -0.256   1.322  -0.285  1.00  7.67           H  
ATOM     11 3H   MET A   1       0.069   0.621  -1.741  1.00  7.67           H  
ATOM     12  HA  MET A   1       1.662  -0.093   0.554  1.00  7.67           H  
ATOM     13 1HB  MET A   1       1.922  -1.298  -1.593  1.00  7.67           H  
ATOM     14 2HB  MET A   1       2.245   0.220  -2.416  1.00  7.67           H  
ATOM     15 1HG  MET A   1       4.335  -0.884  -2.053  1.00  7.67           H  
ATOM     16 2HG  MET A   1       4.277   0.519  -0.983  1.00  7.67           H  
ATOM     17 1HE  MET A   1       6.305  -1.733   1.323  1.00  7.67           H  
ATOM     18 2HE  MET A   1       6.487  -1.424  -0.420  1.00  7.67           H  
ATOM     19 3HE  MET A   1       6.054  -0.094   0.679  1.00  7.67           H  
ATOM     20  N   LEU A   2       2.689   2.060   1.014  1.00  6.54           N  
ATOM     21  CA  LEU A   2       3.339   3.324   1.337  1.00  6.54           C  
ATOM     22  C   LEU A   2       4.842   3.125   1.422  1.00  6.54           C  
ATOM     23  O   LEU A   2       5.305   2.057   1.816  1.00  6.54           O  
ATOM     24  CB  LEU A   2       2.809   3.878   2.661  1.00  6.54           C  
ATOM     25  CG  LEU A   2       1.297   4.128   2.713  1.00  6.54           C  
ATOM     26  CD1 LEU A   2       0.916   4.602   4.102  1.00  6.54           C  
ATOM     27  CD2 LEU A   2       0.921   5.157   1.659  1.00  6.54           C  
ATOM     28  H   LEU A   2       2.652   1.343   1.724  1.00  6.54           H  
ATOM     29  HA  LEU A   2       3.132   4.043   0.547  1.00  6.54           H  
ATOM     30 1HB  LEU A   2       3.064   3.180   3.456  1.00  6.54           H  
ATOM     31 2HB  LEU A   2       3.315   4.823   2.865  1.00  6.54           H  
ATOM     32  HG  LEU A   2       0.765   3.199   2.518  1.00  6.54           H  
ATOM     33 1HD1 LEU A   2      -0.160   4.773   4.146  1.00  6.54           H  
ATOM     34 2HD1 LEU A   2       1.193   3.844   4.834  1.00  6.54           H  
ATOM     35 3HD1 LEU A   2       1.440   5.531   4.325  1.00  6.54           H  
ATOM     36 1HD2 LEU A   2      -0.154   5.336   1.690  1.00  6.54           H  
ATOM     37 2HD2 LEU A   2       1.450   6.089   1.857  1.00  6.54           H  
ATOM     38 3HD2 LEU A   2       1.199   4.787   0.670  1.00  6.54           H  
ATOM     39  N   ALA A   3       5.598   4.163   1.084  1.00  5.17           N  
ATOM     40  CA  ALA A   3       7.051   4.117   1.181  1.00  5.17           C  
ATOM     41  C   ALA A   3       7.497   3.906   2.617  1.00  5.17           C  
ATOM     42  O   ALA A   3       6.864   4.390   3.550  1.00  5.17           O  
ATOM     43  CB  ALA A   3       7.663   5.402   0.648  1.00  5.17           C  
ATOM     44  H   ALA A   3       5.154   5.010   0.758  1.00  5.17           H  
ATOM     45  HA  ALA A   3       7.405   3.274   0.587  1.00  5.17           H  
ATOM     46 1HB  ALA A   3       8.748   5.340   0.712  1.00  5.17           H  
ATOM     47 2HB  ALA A   3       7.368   5.543  -0.390  1.00  5.17           H  
ATOM     48 3HB  ALA A   3       7.313   6.245   1.242  1.00  5.17           H  
ATOM     49  N   LYS A   4       8.612   3.200   2.784  1.00  3.81           N  
ATOM     50  CA  LYS A   4       9.215   2.969   4.096  1.00  3.81           C  
ATOM     51  C   LYS A   4       9.622   4.287   4.789  1.00  3.81           C  
ATOM     52  O   LYS A   4       9.577   4.398   6.011  1.00  3.81           O  
ATOM     53  CB  LYS A   4      10.400   2.012   3.938  1.00  3.81           C  
ATOM     54  CG  LYS A   4      11.059   1.546   5.227  1.00  3.81           C  
ATOM     55  CD  LYS A   4      12.065   0.413   4.925  1.00  3.81           C  
ATOM     56  CE  LYS A   4      12.632  -0.243   6.198  1.00  3.81           C  
ATOM     57  NZ  LYS A   4      13.559   0.648   6.934  1.00  3.81           N  
ATOM     58  H   LYS A   4       9.059   2.805   1.969  1.00  3.81           H  
ATOM     59  HA  LYS A   4       8.469   2.485   4.730  1.00  3.81           H  
ATOM     60 1HB  LYS A   4      10.073   1.123   3.397  1.00  3.81           H  
ATOM     61 2HB  LYS A   4      11.173   2.492   3.340  1.00  3.81           H  
ATOM     62 1HG  LYS A   4      11.593   2.384   5.689  1.00  3.81           H  
ATOM     63 2HG  LYS A   4      10.307   1.188   5.925  1.00  3.81           H  
ATOM     64 1HD  LYS A   4      11.590  -0.349   4.310  1.00  3.81           H  
ATOM     65 2HD  LYS A   4      12.904   0.838   4.368  1.00  3.81           H  
ATOM     66 1HE  LYS A   4      11.807  -0.509   6.854  1.00  3.81           H  
ATOM     67 2HE  LYS A   4      13.168  -1.148   5.918  1.00  3.81           H  
ATOM     68 1HZ  LYS A   4      13.912   0.197   7.750  1.00  3.81           H  
ATOM     69 2HZ  LYS A   4      14.347   0.932   6.343  1.00  3.81           H  
ATOM     70 3HZ  LYS A   4      13.113   1.523   7.212  1.00  3.81           H  
ATOM     71  N   GLU A   5      10.046   5.269   3.980  1.00  2.70           N  
ATOM     72  CA  GLU A   5      10.497   6.597   4.429  1.00  2.70           C  
ATOM     73  C   GLU A   5      11.612   6.634   5.488  1.00  2.70           C  
ATOM     74  O   GLU A   5      11.520   7.381   6.460  1.00  2.70           O  
ATOM     75  CB  GLU A   5       9.319   7.451   4.931  1.00  2.70           C  
ATOM     76  CG  GLU A   5       8.254   7.789   3.873  1.00  2.70           C  
ATOM     77  CD  GLU A   5       7.191   8.783   4.371  1.00  2.70           C  
ATOM     78  OE1 GLU A   5       7.219   9.134   5.532  1.00  2.70           O  
ATOM     79  OE2 GLU A   5       6.373   9.201   3.579  1.00  2.70           O  
ATOM     80  H   GLU A   5      10.032   5.081   2.992  1.00  2.70           H  
ATOM     81  HA  GLU A   5      10.890   7.106   3.548  1.00  2.70           H  
ATOM     82 1HB  GLU A   5       8.818   6.938   5.751  1.00  2.70           H  
ATOM     83 2HB  GLU A   5       9.702   8.393   5.324  1.00  2.70           H  
ATOM     84 1HG  GLU A   5       8.746   8.203   2.994  1.00  2.70           H  
ATOM     85 2HG  GLU A   5       7.762   6.869   3.577  1.00  2.70           H  
ATOM     86  N   ASP A   6      12.698   5.884   5.270  1.00  1.91           N  
ATOM     87  CA  ASP A   6      13.857   5.907   6.184  1.00  1.91           C  
ATOM     88  C   ASP A   6      14.567   7.263   6.268  1.00  1.91           C  
ATOM     89  O   ASP A   6      15.303   7.517   7.225  1.00  1.91           O  
ATOM     90  CB  ASP A   6      14.893   4.839   5.816  1.00  1.91           C  
ATOM     91  CG  ASP A   6      14.506   3.430   6.236  1.00  1.91           C  
ATOM     92  OD1 ASP A   6      13.595   3.260   7.026  1.00  1.91           O  
ATOM     93  OD2 ASP A   6      15.106   2.481   5.772  1.00  1.91           O  
ATOM     94  H   ASP A   6      12.714   5.285   4.460  1.00  1.91           H  
ATOM     95  HA  ASP A   6      13.488   5.672   7.184  1.00  1.91           H  
ATOM     96 1HB  ASP A   6      15.051   4.849   4.738  1.00  1.91           H  
ATOM     97 2HB  ASP A   6      15.848   5.092   6.283  1.00  1.91           H  
ATOM     98  N   LYS A   7      14.400   8.105   5.248  1.00  1.40           N  
ATOM     99  CA  LYS A   7      15.036   9.417   5.231  1.00  1.40           C  
ATOM    100  C   LYS A   7      14.023  10.540   5.032  1.00  1.40           C  
ATOM    101  O   LYS A   7      13.097  10.420   4.225  1.00  1.40           O  
ATOM    102  CB  LYS A   7      16.100   9.475   4.139  1.00  1.40           C  
ATOM    103  CG  LYS A   7      17.270   8.542   4.372  1.00  1.40           C  
ATOM    104  CD  LYS A   7      18.305   8.617   3.261  1.00  1.40           C  
ATOM    105  CE  LYS A   7      19.481   7.706   3.571  1.00  1.40           C  
ATOM    106  NZ  LYS A   7      20.459   7.639   2.454  1.00  1.40           N  
ATOM    107  H   LYS A   7      13.794   7.840   4.489  1.00  1.40           H  
ATOM    108  HA  LYS A   7      15.517   9.564   6.189  1.00  1.40           H  
ATOM    109 1HB  LYS A   7      15.653   9.237   3.176  1.00  1.40           H  
ATOM    110 2HB  LYS A   7      16.492  10.491   4.082  1.00  1.40           H  
ATOM    111 1HG  LYS A   7      17.736   8.804   5.312  1.00  1.40           H  
ATOM    112 2HG  LYS A   7      16.915   7.518   4.446  1.00  1.40           H  
ATOM    113 1HD  LYS A   7      17.859   8.319   2.313  1.00  1.40           H  
ATOM    114 2HD  LYS A   7      18.677   9.639   3.166  1.00  1.40           H  
ATOM    115 1HE  LYS A   7      19.987   8.092   4.449  1.00  1.40           H  
ATOM    116 2HE  LYS A   7      19.115   6.703   3.786  1.00  1.40           H  
ATOM    117 1HZ  LYS A   7      21.219   7.036   2.720  1.00  1.40           H  
ATOM    118 2HZ  LYS A   7      20.012   7.276   1.634  1.00  1.40           H  
ATOM    119 3HZ  LYS A   7      20.838   8.572   2.233  1.00  1.40           H  
ATOM    120  N   LEU A   8      14.235  11.654   5.729  1.00  1.11           N  
ATOM    121  CA  LEU A   8      13.354  12.816   5.616  1.00  1.11           C  
ATOM    122  C   LEU A   8      14.069  14.028   4.971  1.00  1.11           C  
ATOM    123  O   LEU A   8      15.057  14.505   5.516  1.00  1.11           O  
ATOM    124  CB  LEU A   8      12.836  13.163   7.022  1.00  1.11           C  
ATOM    125  CG  LEU A   8      11.730  14.238   7.146  1.00  1.11           C  
ATOM    126  CD1 LEU A   8      10.950  14.008   8.416  1.00  1.11           C  
ATOM    127  CD2 LEU A   8      12.353  15.592   7.197  1.00  1.11           C  
ATOM    128  H   LEU A   8      15.015  11.655   6.390  1.00  1.11           H  
ATOM    129  HA  LEU A   8      12.500  12.508   5.031  1.00  1.11           H  
ATOM    130 1HB  LEU A   8      12.440  12.254   7.458  1.00  1.11           H  
ATOM    131 2HB  LEU A   8      13.680  13.482   7.633  1.00  1.11           H  
ATOM    132  HG  LEU A   8      11.053  14.168   6.300  1.00  1.11           H  
ATOM    133 1HD1 LEU A   8      10.169  14.758   8.512  1.00  1.11           H  
ATOM    134 2HD1 LEU A   8      10.495  13.019   8.383  1.00  1.11           H  
ATOM    135 3HD1 LEU A   8      11.622  14.076   9.271  1.00  1.11           H  
ATOM    136 1HD2 LEU A   8      11.579  16.352   7.288  1.00  1.11           H  
ATOM    137 2HD2 LEU A   8      13.023  15.646   8.054  1.00  1.11           H  
ATOM    138 3HD2 LEU A   8      12.903  15.745   6.295  1.00  1.11           H  
ATOM    139  N   PRO A   9      13.600  14.567   3.821  1.00  0.95           N  
ATOM    140  CA  PRO A   9      14.215  15.661   3.056  1.00  0.95           C  
ATOM    141  C   PRO A   9      13.937  17.040   3.660  1.00  0.95           C  
ATOM    142  O   PRO A   9      13.265  17.886   3.056  1.00  0.95           O  
ATOM    143  CB  PRO A   9      13.540  15.504   1.694  1.00  0.95           C  
ATOM    144  CG  PRO A   9      12.160  14.972   2.019  1.00  0.95           C  
ATOM    145  CD  PRO A   9      12.364  14.042   3.209  1.00  0.95           C  
ATOM    146  HA  PRO A   9      15.292  15.488   2.967  1.00  0.95           H  
ATOM    147 1HB  PRO A   9      13.518  16.471   1.173  1.00  0.95           H  
ATOM    148 2HB  PRO A   9      14.128  14.816   1.066  1.00  0.95           H  
ATOM    149 1HG  PRO A   9      11.481  15.806   2.251  1.00  0.95           H  
ATOM    150 2HG  PRO A   9      11.737  14.455   1.143  1.00  0.95           H  
ATOM    151 1HD  PRO A   9      11.509  14.144   3.892  1.00  0.95           H  
ATOM    152 2HD  PRO A   9      12.508  13.004   2.854  1.00  0.95           H  
ATOM    153  N   LEU A  10      14.460  17.269   4.855  1.00  0.86           N  
ATOM    154  CA  LEU A  10      14.136  18.480   5.595  1.00  0.86           C  
ATOM    155  C   LEU A  10      14.738  19.690   4.944  1.00  0.86           C  
ATOM    156  O   LEU A  10      15.957  19.840   4.883  1.00  0.86           O  
ATOM    157  CB  LEU A  10      14.686  18.413   7.010  1.00  0.86           C  
ATOM    158  CG  LEU A  10      14.331  19.592   7.893  1.00  0.86           C  
ATOM    159  CD1 LEU A  10      12.837  19.605   8.092  1.00  0.86           C  
ATOM    160  CD2 LEU A  10      15.048  19.470   9.194  1.00  0.86           C  
ATOM    161  H   LEU A  10      15.071  16.549   5.256  1.00  0.86           H  
ATOM    162  HA  LEU A  10      13.054  18.593   5.624  1.00  0.86           H  
ATOM    163 1HB  LEU A  10      14.333  17.521   7.486  1.00  0.86           H  
ATOM    164 2HB  LEU A  10      15.775  18.356   6.947  1.00  0.86           H  
ATOM    165  HG  LEU A  10      14.618  20.527   7.400  1.00  0.86           H  
ATOM    166 1HD1 LEU A  10      12.557  20.445   8.706  1.00  0.86           H  
ATOM    167 2HD1 LEU A  10      12.350  19.694   7.123  1.00  0.86           H  
ATOM    168 3HD1 LEU A  10      12.528  18.681   8.577  1.00  0.86           H  
ATOM    169 1HD2 LEU A  10      14.805  20.288   9.825  1.00  0.86           H  
ATOM    170 2HD2 LEU A  10      14.745  18.547   9.670  1.00  0.86           H  
ATOM    171 3HD2 LEU A  10      16.121  19.467   9.017  1.00  0.86           H  
ATOM    172  N   ASP A  11      13.883  20.550   4.424  1.00  0.82           N  
ATOM    173  CA  ASP A  11      14.314  21.737   3.710  1.00  0.82           C  
ATOM    174  C   ASP A  11      15.340  21.371   2.630  1.00  0.82           C  
ATOM    175  O   ASP A  11      16.266  22.134   2.352  1.00  0.82           O  
ATOM    176  CB  ASP A  11      14.884  22.756   4.703  1.00  0.82           C  
ATOM    177  CG  ASP A  11      13.801  23.191   5.719  1.00  0.82           C  
ATOM    178  OD1 ASP A  11      12.649  23.206   5.333  1.00  0.82           O  
ATOM    179  OD2 ASP A  11      14.117  23.465   6.866  1.00  0.82           O  
ATOM    180  H   ASP A  11      12.898  20.357   4.505  1.00  0.82           H  
ATOM    181  HA  ASP A  11      13.447  22.180   3.217  1.00  0.82           H  
ATOM    182 1HB  ASP A  11      15.735  22.331   5.239  1.00  0.82           H  
ATOM    183 2HB  ASP A  11      15.239  23.634   4.164  1.00  0.82           H  
ATOM    184  N   GLY A  12      15.132  20.218   1.985  1.00  0.80           N  
ATOM    185  CA  GLY A  12      16.007  19.753   0.918  1.00  0.80           C  
ATOM    186  C   GLY A  12      17.164  18.850   1.382  1.00  0.80           C  
ATOM    187  O   GLY A  12      17.838  18.256   0.540  1.00  0.80           O  
ATOM    188  H   GLY A  12      14.359  19.617   2.280  1.00  0.80           H  
ATOM    189 1HA  GLY A  12      15.406  19.210   0.190  1.00  0.80           H  
ATOM    190 2HA  GLY A  12      16.417  20.616   0.397  1.00  0.80           H  
ATOM    191  N   LYS A  13      17.400  18.734   2.695  1.00  0.77           N  
ATOM    192  CA  LYS A  13      18.484  17.882   3.199  1.00  0.77           C  
ATOM    193  C   LYS A  13      17.920  16.603   3.788  1.00  0.77           C  
ATOM    194  O   LYS A  13      16.914  16.616   4.489  1.00  0.77           O  
ATOM    195  CB  LYS A  13      19.312  18.607   4.255  1.00  0.77           C  
ATOM    196  CG  LYS A  13      20.065  19.815   3.729  1.00  0.77           C  
ATOM    197  CD  LYS A  13      20.853  20.444   4.841  1.00  0.77           C  
ATOM    198  CE  LYS A  13      21.624  21.662   4.414  1.00  0.77           C  
ATOM    199  NZ  LYS A  13      22.353  22.248   5.574  1.00  0.77           N  
ATOM    200  H   LYS A  13      16.830  19.245   3.366  1.00  0.77           H  
ATOM    201  HA  LYS A  13      19.137  17.604   2.371  1.00  0.77           H  
ATOM    202 1HB  LYS A  13      18.660  18.938   5.070  1.00  0.77           H  
ATOM    203 2HB  LYS A  13      20.041  17.913   4.678  1.00  0.77           H  
ATOM    204 1HG  LYS A  13      20.728  19.507   2.932  1.00  0.77           H  
ATOM    205 2HG  LYS A  13      19.354  20.543   3.336  1.00  0.77           H  
ATOM    206 1HD  LYS A  13      20.153  20.746   5.619  1.00  0.77           H  
ATOM    207 2HD  LYS A  13      21.541  19.713   5.266  1.00  0.77           H  
ATOM    208 1HE  LYS A  13      22.341  21.389   3.641  1.00  0.77           H  
ATOM    209 2HE  LYS A  13      20.935  22.405   4.014  1.00  0.77           H  
ATOM    210 1HZ  LYS A  13      22.866  23.064   5.289  1.00  0.77           H  
ATOM    211 2HZ  LYS A  13      21.689  22.501   6.298  1.00  0.77           H  
ATOM    212 3HZ  LYS A  13      22.996  21.559   5.947  1.00  0.77           H  
ATOM    213  N   ALA A  14      18.569  15.493   3.516  1.00  0.74           N  
ATOM    214  CA  ALA A  14      18.091  14.215   4.000  1.00  0.74           C  
ATOM    215  C   ALA A  14      18.478  13.965   5.454  1.00  0.74           C  
ATOM    216  O   ALA A  14      19.643  14.094   5.823  1.00  0.74           O  
ATOM    217  CB  ALA A  14      18.658  13.115   3.109  1.00  0.74           C  
ATOM    218  H   ALA A  14      19.433  15.537   2.981  1.00  0.74           H  
ATOM    219  HA  ALA A  14      17.008  14.206   3.937  1.00  0.74           H  
ATOM    220 1HB  ALA A  14      18.286  12.152   3.443  1.00  0.74           H  
ATOM    221 2HB  ALA A  14      18.355  13.287   2.075  1.00  0.74           H  
ATOM    222 3HB  ALA A  14      19.753  13.125   3.169  1.00  0.74           H  
ATOM    223  N   ILE A  15      17.510  13.545   6.268  1.00  0.71           N  
ATOM    224  CA  ILE A  15      17.782  13.168   7.649  1.00  0.71           C  
ATOM    225  C   ILE A  15      17.497  11.704   7.899  1.00  0.71           C  
ATOM    226  O   ILE A  15      16.429  11.203   7.555  1.00  0.71           O  
ATOM    227  CB  ILE A  15      17.013  14.015   8.672  1.00  0.71           C  
ATOM    228  CG1 ILE A  15      17.449  15.448   8.563  1.00  0.71           C  
ATOM    229  CG2 ILE A  15      17.217  13.446  10.093  1.00  0.71           C  
ATOM    230  CD1 ILE A  15      16.653  16.355   9.411  1.00  0.71           C  
ATOM    231  H   ILE A  15      16.557  13.547   5.929  1.00  0.71           H  
ATOM    232  HA  ILE A  15      18.831  13.340   7.835  1.00  0.71           H  
ATOM    233  HB  ILE A  15      15.952  13.996   8.430  1.00  0.71           H  
ATOM    234 1HG1 ILE A  15      18.495  15.520   8.836  1.00  0.71           H  
ATOM    235 2HG1 ILE A  15      17.343  15.779   7.525  1.00  0.71           H  
ATOM    236 1HG2 ILE A  15      16.668  14.047  10.815  1.00  0.71           H  
ATOM    237 2HG2 ILE A  15      16.859  12.426  10.137  1.00  0.71           H  
ATOM    238 3HG2 ILE A  15      18.277  13.458  10.324  1.00  0.71           H  
ATOM    239 1HD1 ILE A  15      17.026  17.363   9.279  1.00  0.71           H  
ATOM    240 2HD1 ILE A  15      15.608  16.300   9.119  1.00  0.71           H  
ATOM    241 3HD1 ILE A  15      16.754  16.064  10.452  1.00  0.71           H  
ATOM    242  N   GLU A  16      18.467  11.013   8.490  1.00  0.68           N  
ATOM    243  CA  GLU A  16      18.319   9.593   8.784  1.00  0.68           C  
ATOM    244  C   GLU A  16      18.514   9.321  10.269  1.00  0.68           C  
ATOM    245  O   GLU A  16      19.469   9.808  10.877  1.00  0.68           O  
ATOM    246  CB  GLU A  16      19.341   8.792   7.983  1.00  0.68           C  
ATOM    247  CG  GLU A  16      19.239   7.276   8.120  1.00  0.68           C  
ATOM    248  CD  GLU A  16      20.232   6.542   7.237  1.00  0.68           C  
ATOM    249  OE1 GLU A  16      20.950   7.196   6.516  1.00  0.68           O  
ATOM    250  OE2 GLU A  16      20.261   5.334   7.267  1.00  0.68           O  
ATOM    251  H   GLU A  16      19.333  11.498   8.725  1.00  0.68           H  
ATOM    252  HA  GLU A  16      17.324   9.270   8.495  1.00  0.68           H  
ATOM    253 1HB  GLU A  16      19.270   9.051   6.935  1.00  0.68           H  
ATOM    254 2HB  GLU A  16      20.343   9.075   8.312  1.00  0.68           H  
ATOM    255 1HG  GLU A  16      19.416   6.997   9.161  1.00  0.68           H  
ATOM    256 2HG  GLU A  16      18.223   6.971   7.857  1.00  0.68           H  
ATOM    257  N   ALA A  17      17.593   8.579  10.878  1.00  0.66           N  
ATOM    258  CA  ALA A  17      17.769   8.268  12.289  1.00  0.66           C  
ATOM    259  C   ALA A  17      18.513   6.958  12.414  1.00  0.66           C  
ATOM    260  O   ALA A  17      18.189   5.983  11.734  1.00  0.66           O  
ATOM    261  CB  ALA A  17      16.435   8.218  13.020  1.00  0.66           C  
ATOM    262  H   ALA A  17      16.804   8.213  10.362  1.00  0.66           H  
ATOM    263  HA  ALA A  17      18.392   9.032  12.734  1.00  0.66           H  
ATOM    264 1HB  ALA A  17      16.620   7.998  14.051  1.00  0.66           H  
ATOM    265 2HB  ALA A  17      15.923   9.165  12.946  1.00  0.66           H  
ATOM    266 3HB  ALA A  17      15.821   7.453  12.594  1.00  0.66           H  
ATOM    267  N   VAL A  18      19.504   6.942  13.291  1.00  0.65           N  
ATOM    268  CA  VAL A  18      20.318   5.770  13.523  1.00  0.65           C  
ATOM    269  C   VAL A  18      20.067   5.288  14.943  1.00  0.65           C  
ATOM    270  O   VAL A  18      20.205   6.046  15.902  1.00  0.65           O  
ATOM    271  CB  VAL A  18      21.805   6.128  13.311  1.00  0.65           C  
ATOM    272  CG1 VAL A  18      22.686   4.905  13.542  1.00  0.65           C  
ATOM    273  CG2 VAL A  18      21.999   6.720  11.910  1.00  0.65           C  
ATOM    274  H   VAL A  18      19.727   7.792  13.803  1.00  0.65           H  
ATOM    275  HA  VAL A  18      20.032   4.988  12.819  1.00  0.65           H  
ATOM    276  HB  VAL A  18      22.090   6.877  14.048  1.00  0.65           H  
ATOM    277 1HG1 VAL A  18      23.728   5.164  13.409  1.00  0.65           H  
ATOM    278 2HG1 VAL A  18      22.539   4.556  14.541  1.00  0.65           H  
ATOM    279 3HG1 VAL A  18      22.425   4.122  12.833  1.00  0.65           H  
ATOM    280 1HG2 VAL A  18      23.040   6.996  11.780  1.00  0.65           H  
ATOM    281 2HG2 VAL A  18      21.718   5.986  11.154  1.00  0.65           H  
ATOM    282 3HG2 VAL A  18      21.377   7.612  11.799  1.00  0.65           H  
ATOM    283  N   ALA A  19      19.656   4.028  15.079  1.00  0.64           N  
ATOM    284  CA  ALA A  19      19.302   3.469  16.386  1.00  0.64           C  
ATOM    285  C   ALA A  19      20.499   2.999  17.211  1.00  0.64           C  
ATOM    286  O   ALA A  19      20.343   2.602  18.365  1.00  0.64           O  
ATOM    287  CB  ALA A  19      18.345   2.310  16.191  1.00  0.64           C  
ATOM    288  H   ALA A  19      19.567   3.451  14.254  1.00  0.64           H  
ATOM    289  HA  ALA A  19      18.806   4.252  16.955  1.00  0.64           H  
ATOM    290 1HB  ALA A  19      18.044   1.924  17.163  1.00  0.64           H  
ATOM    291 2HB  ALA A  19      17.466   2.639  15.643  1.00  0.64           H  
ATOM    292 3HB  ALA A  19      18.844   1.524  15.628  1.00  0.64           H  
ATOM    293  N   GLU A  20      21.685   3.006  16.623  1.00  0.63           N  
ATOM    294  CA  GLU A  20      22.872   2.565  17.341  1.00  0.63           C  
ATOM    295  C   GLU A  20      23.127   3.517  18.496  1.00  0.63           C  
ATOM    296  O   GLU A  20      23.010   4.726  18.327  1.00  0.63           O  
ATOM    297  CB  GLU A  20      24.096   2.527  16.414  1.00  0.63           C  
ATOM    298  CG  GLU A  20      23.997   1.492  15.296  1.00  0.63           C  
ATOM    299  CD  GLU A  20      25.260   1.359  14.464  1.00  0.63           C  
ATOM    300  OE1 GLU A  20      26.197   2.100  14.680  1.00  0.63           O  
ATOM    301  OE2 GLU A  20      25.287   0.510  13.609  1.00  0.63           O  
ATOM    302  H   GLU A  20      21.759   3.332  15.674  1.00  0.63           H  
ATOM    303  HA  GLU A  20      22.695   1.568  17.745  1.00  0.63           H  
ATOM    304 1HB  GLU A  20      24.243   3.508  15.962  1.00  0.63           H  
ATOM    305 2HB  GLU A  20      24.988   2.306  17.002  1.00  0.63           H  
ATOM    306 1HG  GLU A  20      23.766   0.524  15.738  1.00  0.63           H  
ATOM    307 2HG  GLU A  20      23.168   1.767  14.644  1.00  0.63           H  
ATOM    308  N   LEU A  21      23.516   2.994  19.655  1.00  0.62           N  
ATOM    309  CA  LEU A  21      23.759   3.876  20.794  1.00  0.62           C  
ATOM    310  C   LEU A  21      25.232   4.213  20.950  1.00  0.62           C  
ATOM    311  O   LEU A  21      26.073   3.360  21.275  1.00  0.62           O  
ATOM    312  CB  LEU A  21      23.200   3.264  22.070  1.00  0.62           C  
ATOM    313  CG  LEU A  21      21.739   2.931  22.005  1.00  0.62           C  
ATOM    314  CD1 LEU A  21      21.297   2.369  23.334  1.00  0.62           C  
ATOM    315  CD2 LEU A  21      20.974   4.161  21.639  1.00  0.62           C  
ATOM    316  H   LEU A  21      23.608   1.994  19.749  1.00  0.62           H  
ATOM    317  HA  LEU A  21      23.222   4.802  20.621  1.00  0.62           H  
ATOM    318 1HB  LEU A  21      23.753   2.362  22.312  1.00  0.62           H  
ATOM    319 2HB  LEU A  21      23.319   3.979  22.875  1.00  0.62           H  
ATOM    320  HG  LEU A  21      21.571   2.171  21.238  1.00  0.62           H  
ATOM    321 1HD1 LEU A  21      20.238   2.119  23.287  1.00  0.62           H  
ATOM    322 2HD1 LEU A  21      21.874   1.473  23.562  1.00  0.62           H  
ATOM    323 3HD1 LEU A  21      21.462   3.117  24.114  1.00  0.62           H  
ATOM    324 1HD2 LEU A  21      19.934   3.905  21.579  1.00  0.62           H  
ATOM    325 2HD2 LEU A  21      21.127   4.926  22.398  1.00  0.62           H  
ATOM    326 3HD2 LEU A  21      21.314   4.527  20.672  1.00  0.62           H  
ATOM    327  N   ARG A  22      25.545   5.467  20.670  1.00  0.61           N  
ATOM    328  CA  ARG A  22      26.914   5.968  20.633  1.00  0.61           C  
ATOM    329  C   ARG A  22      27.038   7.276  21.407  1.00  0.61           C  
ATOM    330  O   ARG A  22      26.029   7.918  21.710  1.00  0.61           O  
ATOM    331  CB  ARG A  22      27.357   6.152  19.188  1.00  0.61           C  
ATOM    332  CG  ARG A  22      27.470   4.869  18.352  1.00  0.61           C  
ATOM    333  CD  ARG A  22      27.891   5.154  16.939  1.00  0.61           C  
ATOM    334  NE  ARG A  22      27.954   3.938  16.126  1.00  0.61           N  
ATOM    335  CZ  ARG A  22      29.060   3.189  15.935  1.00  0.61           C  
ATOM    336  NH1 ARG A  22      30.207   3.525  16.481  1.00  0.61           N  
ATOM    337  NH2 ARG A  22      28.968   2.112  15.184  1.00  0.61           N  
ATOM    338  H   ARG A  22      24.775   6.108  20.453  1.00  0.61           H  
ATOM    339  HA  ARG A  22      27.572   5.233  21.099  1.00  0.61           H  
ATOM    340 1HB  ARG A  22      26.655   6.814  18.680  1.00  0.61           H  
ATOM    341 2HB  ARG A  22      28.317   6.638  19.167  1.00  0.61           H  
ATOM    342 1HG  ARG A  22      28.203   4.202  18.808  1.00  0.61           H  
ATOM    343 2HG  ARG A  22      26.498   4.371  18.310  1.00  0.61           H  
ATOM    344 1HD  ARG A  22      27.199   5.838  16.470  1.00  0.61           H  
ATOM    345 2HD  ARG A  22      28.883   5.609  16.946  1.00  0.61           H  
ATOM    346  HE  ARG A  22      27.094   3.588  15.676  1.00  0.61           H  
ATOM    347 1HH1 ARG A  22      30.267   4.355  17.054  1.00  0.61           H  
ATOM    348 2HH1 ARG A  22      31.026   2.954  16.328  1.00  0.61           H  
ATOM    349 1HH2 ARG A  22      28.048   1.882  14.776  1.00  0.61           H  
ATOM    350 2HH2 ARG A  22      29.769   1.529  15.016  1.00  0.61           H  
ATOM    351  N   THR A  23      28.259   7.677  21.751  1.00  0.61           N  
ATOM    352  CA  THR A  23      28.423   8.946  22.451  1.00  0.61           C  
ATOM    353  C   THR A  23      28.214  10.064  21.468  1.00  0.61           C  
ATOM    354  O   THR A  23      28.126   9.808  20.270  1.00  0.61           O  
ATOM    355  CB  THR A  23      29.794   9.048  23.107  1.00  0.61           C  
ATOM    356  OG1 THR A  23      30.809   8.974  22.090  1.00  0.61           O  
ATOM    357  CG2 THR A  23      29.964   7.909  24.094  1.00  0.61           C  
ATOM    358  H   THR A  23      29.093   7.123  21.517  1.00  0.61           H  
ATOM    359  HA  THR A  23      27.672   9.029  23.223  1.00  0.61           H  
ATOM    360  HB  THR A  23      29.882   9.978  23.615  1.00  0.61           H  
ATOM    361  HG1 THR A  23      30.830   8.035  21.765  1.00  0.61           H  
ATOM    362 1HG2 THR A  23      30.939   7.975  24.571  1.00  0.61           H  
ATOM    363 2HG2 THR A  23      29.187   7.972  24.839  1.00  0.61           H  
ATOM    364 3HG2 THR A  23      29.879   6.959  23.569  1.00  0.61           H  
ATOM    365  N   PHE A  24      28.130  11.301  21.932  1.00  0.60           N  
ATOM    366  CA  PHE A  24      27.872  12.380  20.992  1.00  0.60           C  
ATOM    367  C   PHE A  24      29.025  12.554  20.026  1.00  0.60           C  
ATOM    368  O   PHE A  24      28.820  12.801  18.835  1.00  0.60           O  
ATOM    369  CB  PHE A  24      27.628  13.661  21.747  1.00  0.60           C  
ATOM    370  CG  PHE A  24      26.293  13.700  22.428  1.00  0.60           C  
ATOM    371  CD1 PHE A  24      26.118  13.170  23.690  1.00  0.60           C  
ATOM    372  CD2 PHE A  24      25.225  14.297  21.835  1.00  0.60           C  
ATOM    373  CE1 PHE A  24      24.927  13.239  24.330  1.00  0.60           C  
ATOM    374  CE2 PHE A  24      24.019  14.364  22.483  1.00  0.60           C  
ATOM    375  CZ  PHE A  24      23.874  13.838  23.722  1.00  0.60           C  
ATOM    376  H   PHE A  24      28.258  11.502  22.928  1.00  0.60           H  
ATOM    377  HA  PHE A  24      26.975  12.132  20.423  1.00  0.60           H  
ATOM    378 1HB  PHE A  24      28.405  13.790  22.504  1.00  0.60           H  
ATOM    379 2HB  PHE A  24      27.693  14.505  21.063  1.00  0.60           H  
ATOM    380  HD1 PHE A  24      26.940  12.689  24.179  1.00  0.60           H  
ATOM    381  HD2 PHE A  24      25.341  14.735  20.842  1.00  0.60           H  
ATOM    382  HE1 PHE A  24      24.828  12.808  25.328  1.00  0.60           H  
ATOM    383  HE2 PHE A  24      23.189  14.838  22.004  1.00  0.60           H  
ATOM    384  HZ  PHE A  24      22.922  13.893  24.224  1.00  0.60           H  
ATOM    385  N   ASP A  25      30.246  12.391  20.518  1.00  0.60           N  
ATOM    386  CA  ASP A  25      31.381  12.556  19.639  1.00  0.60           C  
ATOM    387  C   ASP A  25      31.447  11.377  18.681  1.00  0.60           C  
ATOM    388  O   ASP A  25      31.698  11.561  17.489  1.00  0.60           O  
ATOM    389  CB  ASP A  25      32.661  12.693  20.448  1.00  0.60           C  
ATOM    390  CG  ASP A  25      32.703  14.022  21.222  1.00  0.60           C  
ATOM    391  OD1 ASP A  25      31.888  14.901  20.943  1.00  0.60           O  
ATOM    392  OD2 ASP A  25      33.521  14.158  22.086  1.00  0.60           O  
ATOM    393  H   ASP A  25      30.373  12.162  21.494  1.00  0.60           H  
ATOM    394  HA  ASP A  25      31.244  13.464  19.051  1.00  0.60           H  
ATOM    395 1HB  ASP A  25      32.735  11.864  21.155  1.00  0.60           H  
ATOM    396 2HB  ASP A  25      33.524  12.637  19.783  1.00  0.60           H  
ATOM    397  N   GLU A  26      31.165  10.164  19.171  1.00  0.60           N  
ATOM    398  CA  GLU A  26      31.165   9.028  18.258  1.00  0.60           C  
ATOM    399  C   GLU A  26      30.064   9.171  17.213  1.00  0.60           C  
ATOM    400  O   GLU A  26      30.260   8.805  16.056  1.00  0.60           O  
ATOM    401  CB  GLU A  26      30.995   7.726  19.014  1.00  0.60           C  
ATOM    402  CG  GLU A  26      32.187   7.266  19.821  1.00  0.60           C  
ATOM    403  CD  GLU A  26      31.815   6.127  20.709  1.00  0.60           C  
ATOM    404  OE1 GLU A  26      30.740   6.216  21.280  1.00  0.60           O  
ATOM    405  OE2 GLU A  26      32.558   5.183  20.822  1.00  0.60           O  
ATOM    406  H   GLU A  26      30.958  10.011  20.162  1.00  0.60           H  
ATOM    407  HA  GLU A  26      32.124   9.004  17.741  1.00  0.60           H  
ATOM    408 1HB  GLU A  26      30.173   7.841  19.702  1.00  0.60           H  
ATOM    409 2HB  GLU A  26      30.732   6.933  18.317  1.00  0.60           H  
ATOM    410 1HG  GLU A  26      32.973   6.943  19.141  1.00  0.60           H  
ATOM    411 2HG  GLU A  26      32.571   8.094  20.413  1.00  0.60           H  
ATOM    412  N   ALA A  27      28.904   9.699  17.618  1.00  0.59           N  
ATOM    413  CA  ALA A  27      27.777   9.911  16.722  1.00  0.59           C  
ATOM    414  C   ALA A  27      28.162  10.872  15.599  1.00  0.59           C  
ATOM    415  O   ALA A  27      27.808  10.655  14.436  1.00  0.59           O  
ATOM    416  CB  ALA A  27      26.602  10.451  17.511  1.00  0.59           C  
ATOM    417  H   ALA A  27      28.790   9.952  18.595  1.00  0.59           H  
ATOM    418  HA  ALA A  27      27.502   8.956  16.277  1.00  0.59           H  
ATOM    419 1HB  ALA A  27      25.769  10.591  16.864  1.00  0.59           H  
ATOM    420 2HB  ALA A  27      26.336   9.741  18.296  1.00  0.59           H  
ATOM    421 3HB  ALA A  27      26.873  11.392  17.959  1.00  0.59           H  
ATOM    422  N   GLU A  28      28.954  11.898  15.936  1.00  0.59           N  
ATOM    423  CA  GLU A  28      29.406  12.847  14.928  1.00  0.59           C  
ATOM    424  C   GLU A  28      30.412  12.167  13.996  1.00  0.59           C  
ATOM    425  O   GLU A  28      30.345  12.343  12.773  1.00  0.59           O  
ATOM    426  CB  GLU A  28      30.010  14.090  15.606  1.00  0.59           C  
ATOM    427  CG  GLU A  28      30.449  15.229  14.659  1.00  0.59           C  
ATOM    428  CD  GLU A  28      29.324  15.861  13.841  1.00  0.59           C  
ATOM    429  OE1 GLU A  28      28.184  15.606  14.095  1.00  0.59           O  
ATOM    430  OE2 GLU A  28      29.627  16.668  13.010  1.00  0.59           O  
ATOM    431  H   GLU A  28      29.197  12.049  16.916  1.00  0.59           H  
ATOM    432  HA  GLU A  28      28.555  13.157  14.334  1.00  0.59           H  
ATOM    433 1HB  GLU A  28      29.281  14.499  16.309  1.00  0.59           H  
ATOM    434 2HB  GLU A  28      30.882  13.789  16.190  1.00  0.59           H  
ATOM    435 1HG  GLU A  28      30.922  16.009  15.254  1.00  0.59           H  
ATOM    436 2HG  GLU A  28      31.198  14.832  13.977  1.00  0.59           H  
ATOM    437  N   GLU A  29      31.308  11.337  14.544  1.00  0.60           N  
ATOM    438  CA  GLU A  29      32.260  10.650  13.676  1.00  0.60           C  
ATOM    439  C   GLU A  29      31.517   9.664  12.764  1.00  0.60           C  
ATOM    440  O   GLU A  29      31.830   9.547  11.576  1.00  0.60           O  
ATOM    441  CB  GLU A  29      33.331   9.921  14.502  1.00  0.60           C  
ATOM    442  CG  GLU A  29      34.335  10.831  15.246  1.00  0.60           C  
ATOM    443  CD  GLU A  29      35.223  11.655  14.325  1.00  0.60           C  
ATOM    444  OE1 GLU A  29      35.815  11.090  13.436  1.00  0.60           O  
ATOM    445  OE2 GLU A  29      35.311  12.859  14.516  1.00  0.60           O  
ATOM    446  H   GLU A  29      31.344  11.220  15.559  1.00  0.60           H  
ATOM    447  HA  GLU A  29      32.751  11.386  13.049  1.00  0.60           H  
ATOM    448 1HB  GLU A  29      32.840   9.300  15.251  1.00  0.60           H  
ATOM    449 2HB  GLU A  29      33.899   9.258  13.852  1.00  0.60           H  
ATOM    450 1HG  GLU A  29      33.770  11.513  15.881  1.00  0.60           H  
ATOM    451 2HG  GLU A  29      34.956  10.214  15.892  1.00  0.60           H  
ATOM    452  N   TYR A  30      30.489   9.000  13.303  1.00  0.62           N  
ATOM    453  CA  TYR A  30      29.678   8.071  12.530  1.00  0.62           C  
ATOM    454  C   TYR A  30      29.086   8.808  11.350  1.00  0.62           C  
ATOM    455  O   TYR A  30      29.161   8.337  10.213  1.00  0.62           O  
ATOM    456  CB  TYR A  30      28.531   7.490  13.351  1.00  0.62           C  
ATOM    457  CG  TYR A  30      27.623   6.534  12.558  1.00  0.62           C  
ATOM    458  CD1 TYR A  30      27.789   5.168  12.655  1.00  0.62           C  
ATOM    459  CD2 TYR A  30      26.639   7.045  11.701  1.00  0.62           C  
ATOM    460  CE1 TYR A  30      26.959   4.321  11.939  1.00  0.62           C  
ATOM    461  CE2 TYR A  30      25.824   6.200  10.989  1.00  0.62           C  
ATOM    462  CZ  TYR A  30      25.975   4.844  11.107  1.00  0.62           C  
ATOM    463  OH  TYR A  30      25.157   3.994  10.397  1.00  0.62           O  
ATOM    464  H   TYR A  30      30.284   9.126  14.289  1.00  0.62           H  
ATOM    465  HA  TYR A  30      30.311   7.268  12.156  1.00  0.62           H  
ATOM    466 1HB  TYR A  30      28.932   6.952  14.212  1.00  0.62           H  
ATOM    467 2HB  TYR A  30      27.915   8.290  13.734  1.00  0.62           H  
ATOM    468  HD1 TYR A  30      28.558   4.757  13.307  1.00  0.62           H  
ATOM    469  HD2 TYR A  30      26.511   8.116  11.602  1.00  0.62           H  
ATOM    470  HE1 TYR A  30      27.080   3.239  12.031  1.00  0.62           H  
ATOM    471  HE2 TYR A  30      25.059   6.606  10.336  1.00  0.62           H  
ATOM    472  HH  TYR A  30      25.348   3.083  10.648  1.00  0.62           H  
ATOM    473  N   ALA A  31      28.489   9.973  11.632  1.00  0.65           N  
ATOM    474  CA  ALA A  31      27.841  10.759  10.604  1.00  0.65           C  
ATOM    475  C   ALA A  31      28.808  11.092   9.484  1.00  0.65           C  
ATOM    476  O   ALA A  31      28.518  10.848   8.307  1.00  0.65           O  
ATOM    477  CB  ALA A  31      27.333  12.055  11.229  1.00  0.65           C  
ATOM    478  H   ALA A  31      28.456  10.299  12.599  1.00  0.65           H  
ATOM    479  HA  ALA A  31      27.015  10.182  10.194  1.00  0.65           H  
ATOM    480 1HB  ALA A  31      26.849  12.647  10.477  1.00  0.65           H  
ATOM    481 2HB  ALA A  31      26.638  11.833  12.033  1.00  0.65           H  
ATOM    482 3HB  ALA A  31      28.165  12.617  11.632  1.00  0.65           H  
ATOM    483  N   LYS A  32      30.014  11.526   9.848  1.00  0.69           N  
ATOM    484  CA  LYS A  32      31.009  11.883   8.846  1.00  0.69           C  
ATOM    485  C   LYS A  32      31.425  10.688   7.993  1.00  0.69           C  
ATOM    486  O   LYS A  32      31.695  10.826   6.796  1.00  0.69           O  
ATOM    487  CB  LYS A  32      32.229  12.514   9.513  1.00  0.69           C  
ATOM    488  CG  LYS A  32      31.978  13.915  10.076  1.00  0.69           C  
ATOM    489  CD  LYS A  32      33.276  14.577  10.524  1.00  0.69           C  
ATOM    490  CE  LYS A  32      33.806  13.919  11.779  1.00  0.69           C  
ATOM    491  NZ  LYS A  32      35.034  14.585  12.304  1.00  0.69           N  
ATOM    492  H   LYS A  32      30.221  11.669  10.840  1.00  0.69           H  
ATOM    493  HA  LYS A  32      30.561  12.625   8.181  1.00  0.69           H  
ATOM    494 1HB  LYS A  32      32.553  11.876  10.340  1.00  0.69           H  
ATOM    495 2HB  LYS A  32      33.047  12.570   8.800  1.00  0.69           H  
ATOM    496 1HG  LYS A  32      31.495  14.533   9.314  1.00  0.69           H  
ATOM    497 2HG  LYS A  32      31.302  13.844  10.930  1.00  0.69           H  
ATOM    498 1HD  LYS A  32      34.022  14.499   9.734  1.00  0.69           H  
ATOM    499 2HD  LYS A  32      33.089  15.630  10.729  1.00  0.69           H  
ATOM    500 1HE  LYS A  32      33.034  13.948  12.548  1.00  0.69           H  
ATOM    501 2HE  LYS A  32      34.043  12.877  11.560  1.00  0.69           H  
ATOM    502 1HZ  LYS A  32      35.312  14.065  13.151  1.00  0.69           H  
ATOM    503 2HZ  LYS A  32      35.772  14.544  11.623  1.00  0.69           H  
ATOM    504 3HZ  LYS A  32      34.838  15.541  12.540  1.00  0.69           H  
ATOM    505  N   LYS A  33      31.491   9.509   8.611  1.00  0.73           N  
ATOM    506  CA  LYS A  33      31.880   8.302   7.898  1.00  0.73           C  
ATOM    507  C   LYS A  33      30.743   7.755   7.034  1.00  0.73           C  
ATOM    508  O   LYS A  33      30.993   7.150   5.989  1.00  0.73           O  
ATOM    509  CB  LYS A  33      32.355   7.244   8.889  1.00  0.73           C  
ATOM    510  CG  LYS A  33      33.691   7.590   9.567  1.00  0.73           C  
ATOM    511  CD  LYS A  33      34.112   6.526  10.567  1.00  0.73           C  
ATOM    512  CE  LYS A  33      35.420   6.906  11.251  1.00  0.73           C  
ATOM    513  NZ  LYS A  33      35.845   5.887  12.252  1.00  0.73           N  
ATOM    514  H   LYS A  33      31.291   9.455   9.611  1.00  0.73           H  
ATOM    515  HA  LYS A  33      32.708   8.549   7.237  1.00  0.73           H  
ATOM    516 1HB  LYS A  33      31.601   7.127   9.673  1.00  0.73           H  
ATOM    517 2HB  LYS A  33      32.460   6.287   8.383  1.00  0.73           H  
ATOM    518 1HG  LYS A  33      34.465   7.689   8.808  1.00  0.73           H  
ATOM    519 2HG  LYS A  33      33.596   8.543  10.085  1.00  0.73           H  
ATOM    520 1HD  LYS A  33      33.332   6.422  11.325  1.00  0.73           H  
ATOM    521 2HD  LYS A  33      34.235   5.571  10.059  1.00  0.73           H  
ATOM    522 1HE  LYS A  33      36.200   7.010  10.499  1.00  0.73           H  
ATOM    523 2HE  LYS A  33      35.288   7.866  11.759  1.00  0.73           H  
ATOM    524 1HZ  LYS A  33      36.711   6.182  12.682  1.00  0.73           H  
ATOM    525 2HZ  LYS A  33      35.131   5.796  12.961  1.00  0.73           H  
ATOM    526 3HZ  LYS A  33      35.981   4.997  11.794  1.00  0.73           H  
ATOM    527  N   LEU A  34      29.493   7.975   7.455  1.00  0.77           N  
ATOM    528  CA  LEU A  34      28.336   7.473   6.719  1.00  0.77           C  
ATOM    529  C   LEU A  34      28.343   8.027   5.304  1.00  0.77           C  
ATOM    530  O   LEU A  34      28.172   7.292   4.329  1.00  0.77           O  
ATOM    531  CB  LEU A  34      27.030   7.914   7.396  1.00  0.77           C  
ATOM    532  CG  LEU A  34      25.730   7.458   6.731  1.00  0.77           C  
ATOM    533  CD1 LEU A  34      25.669   5.941   6.785  1.00  0.77           C  
ATOM    534  CD2 LEU A  34      24.532   8.094   7.444  1.00  0.77           C  
ATOM    535  H   LEU A  34      29.346   8.467   8.336  1.00  0.77           H  
ATOM    536  HA  LEU A  34      28.386   6.387   6.679  1.00  0.77           H  
ATOM    537 1HB  LEU A  34      27.035   7.547   8.423  1.00  0.77           H  
ATOM    538 2HB  LEU A  34      27.012   9.001   7.434  1.00  0.77           H  
ATOM    539  HG  LEU A  34      25.725   7.760   5.681  1.00  0.77           H  
ATOM    540 1HD1 LEU A  34      24.752   5.597   6.306  1.00  0.77           H  
ATOM    541 2HD1 LEU A  34      26.532   5.524   6.265  1.00  0.77           H  
ATOM    542 3HD1 LEU A  34      25.679   5.615   7.826  1.00  0.77           H  
ATOM    543 1HD2 LEU A  34      23.601   7.764   6.969  1.00  0.77           H  
ATOM    544 2HD2 LEU A  34      24.523   7.805   8.487  1.00  0.77           H  
ATOM    545 3HD2 LEU A  34      24.609   9.167   7.365  1.00  0.77           H  
ATOM    546  N   LYS A  35      28.511   9.341   5.203  1.00  0.79           N  
ATOM    547  CA  LYS A  35      28.560  10.005   3.906  1.00  0.79           C  
ATOM    548  C   LYS A  35      29.369  11.292   3.980  1.00  0.79           C  
ATOM    549  O   LYS A  35      29.122  12.136   4.837  1.00  0.79           O  
ATOM    550  CB  LYS A  35      27.142  10.261   3.380  1.00  0.79           C  
ATOM    551  CG  LYS A  35      27.058  11.008   2.052  1.00  0.79           C  
ATOM    552  CD  LYS A  35      27.470  10.135   0.880  1.00  0.79           C  
ATOM    553  CE  LYS A  35      27.326  10.890  -0.433  1.00  0.79           C  
ATOM    554  NZ  LYS A  35      27.757  10.066  -1.601  1.00  0.79           N  
ATOM    555  H   LYS A  35      28.630   9.879   6.066  1.00  0.79           H  
ATOM    556  HA  LYS A  35      29.066   9.343   3.204  1.00  0.79           H  
ATOM    557 1HB  LYS A  35      26.625   9.308   3.253  1.00  0.79           H  
ATOM    558 2HB  LYS A  35      26.581  10.833   4.117  1.00  0.79           H  
ATOM    559 1HG  LYS A  35      26.023  11.329   1.898  1.00  0.79           H  
ATOM    560 2HG  LYS A  35      27.689  11.895   2.084  1.00  0.79           H  
ATOM    561 1HD  LYS A  35      28.507   9.824   1.003  1.00  0.79           H  
ATOM    562 2HD  LYS A  35      26.841   9.246   0.852  1.00  0.79           H  
ATOM    563 1HE  LYS A  35      26.283  11.177  -0.565  1.00  0.79           H  
ATOM    564 2HE  LYS A  35      27.939  11.793  -0.391  1.00  0.79           H  
ATOM    565 1HZ  LYS A  35      27.648  10.602  -2.450  1.00  0.79           H  
ATOM    566 2HZ  LYS A  35      28.726   9.806  -1.490  1.00  0.79           H  
ATOM    567 3HZ  LYS A  35      27.189   9.233  -1.654  1.00  0.79           H  
ATOM    568  N   GLU A  36      30.309  11.467   3.062  1.00  0.78           N  
ATOM    569  CA  GLU A  36      31.116  12.678   3.069  1.00  0.78           C  
ATOM    570  C   GLU A  36      30.226  13.917   3.070  1.00  0.78           C  
ATOM    571  O   GLU A  36      29.297  14.028   2.271  1.00  0.78           O  
ATOM    572  CB  GLU A  36      32.053  12.706   1.856  1.00  0.78           C  
ATOM    573  CG  GLU A  36      33.010  13.899   1.818  1.00  0.78           C  
ATOM    574  CD  GLU A  36      33.966  13.867   0.643  1.00  0.78           C  
ATOM    575  OE1 GLU A  36      33.884  12.958  -0.149  1.00  0.78           O  
ATOM    576  OE2 GLU A  36      34.779  14.757   0.544  1.00  0.78           O  
ATOM    577  H   GLU A  36      30.481  10.746   2.378  1.00  0.78           H  
ATOM    578  HA  GLU A  36      31.718  12.686   3.980  1.00  0.78           H  
ATOM    579 1HB  GLU A  36      32.652  11.796   1.841  1.00  0.78           H  
ATOM    580 2HB  GLU A  36      31.460  12.724   0.942  1.00  0.78           H  
ATOM    581 1HG  GLU A  36      32.425  14.816   1.762  1.00  0.78           H  
ATOM    582 2HG  GLU A  36      33.580  13.922   2.746  1.00  0.78           H  
ATOM    583  N   GLY A  37      30.521  14.842   3.983  1.00  0.75           N  
ATOM    584  CA  GLY A  37      29.773  16.087   4.137  1.00  0.75           C  
ATOM    585  C   GLY A  37      28.647  15.993   5.179  1.00  0.75           C  
ATOM    586  O   GLY A  37      28.068  17.012   5.556  1.00  0.75           O  
ATOM    587  H   GLY A  37      31.297  14.668   4.604  1.00  0.75           H  
ATOM    588 1HA  GLY A  37      30.462  16.881   4.423  1.00  0.75           H  
ATOM    589 2HA  GLY A  37      29.351  16.370   3.174  1.00  0.75           H  
ATOM    590  N   ALA A  38      28.347  14.778   5.640  1.00  0.70           N  
ATOM    591  CA  ALA A  38      27.299  14.527   6.631  1.00  0.70           C  
ATOM    592  C   ALA A  38      27.707  14.952   8.035  1.00  0.70           C  
ATOM    593  O   ALA A  38      28.890  14.992   8.381  1.00  0.70           O  
ATOM    594  CB  ALA A  38      26.930  13.064   6.643  1.00  0.70           C  
ATOM    595  H   ALA A  38      28.845  13.965   5.276  1.00  0.70           H  
ATOM    596  HA  ALA A  38      26.428  15.111   6.348  1.00  0.70           H  
ATOM    597 1HB  ALA A  38      26.138  12.892   7.356  1.00  0.70           H  
ATOM    598 2HB  ALA A  38      26.607  12.763   5.653  1.00  0.70           H  
ATOM    599 3HB  ALA A  38      27.792  12.514   6.913  1.00  0.70           H  
ATOM    600  N   HIS A  39      26.702  15.244   8.855  1.00  0.66           N  
ATOM    601  CA  HIS A  39      26.901  15.650  10.251  1.00  0.66           C  
ATOM    602  C   HIS A  39      25.669  15.412  11.122  1.00  0.66           C  
ATOM    603  O   HIS A  39      24.598  15.105  10.608  1.00  0.66           O  
ATOM    604  CB  HIS A  39      27.270  17.128  10.270  1.00  0.66           C  
ATOM    605  CG  HIS A  39      26.234  17.977   9.597  1.00  0.66           C  
ATOM    606  ND1 HIS A  39      25.072  18.391  10.212  1.00  0.66           N  
ATOM    607  CD2 HIS A  39      26.190  18.466   8.337  1.00  0.66           C  
ATOM    608  CE1 HIS A  39      24.359  19.102   9.363  1.00  0.66           C  
ATOM    609  NE2 HIS A  39      25.021  19.167   8.213  1.00  0.66           N  
ATOM    610  H   HIS A  39      25.758  15.212   8.465  1.00  0.66           H  
ATOM    611  HA  HIS A  39      27.730  15.086  10.682  1.00  0.66           H  
ATOM    612 1HB  HIS A  39      27.388  17.455  11.295  1.00  0.66           H  
ATOM    613 2HB  HIS A  39      28.224  17.277   9.769  1.00  0.66           H  
ATOM    614  HD1 HIS A  39      24.750  18.173  11.149  1.00  0.66           H  
ATOM    615  HD2 HIS A  39      26.876  18.391   7.491  1.00  0.66           H  
ATOM    616  HE1 HIS A  39      23.401  19.528   9.669  1.00  0.66           H  
ATOM    617  N   LEU A  40      25.783  15.568  12.441  1.00  0.63           N  
ATOM    618  CA  LEU A  40      24.564  15.465  13.249  1.00  0.63           C  
ATOM    619  C   LEU A  40      23.573  16.586  12.897  1.00  0.63           C  
ATOM    620  O   LEU A  40      23.975  17.735  12.685  1.00  0.63           O  
ATOM    621  CB  LEU A  40      24.879  15.464  14.746  1.00  0.63           C  
ATOM    622  CG  LEU A  40      25.584  14.212  15.270  1.00  0.63           C  
ATOM    623  CD1 LEU A  40      25.899  14.393  16.767  1.00  0.63           C  
ATOM    624  CD2 LEU A  40      24.702  13.007  15.014  1.00  0.63           C  
ATOM    625  H   LEU A  40      26.687  15.758  12.895  1.00  0.63           H  
ATOM    626  HA  LEU A  40      24.088  14.516  13.018  1.00  0.63           H  
ATOM    627 1HB  LEU A  40      25.532  16.295  14.951  1.00  0.63           H  
ATOM    628 2HB  LEU A  40      23.957  15.568  15.293  1.00  0.63           H  
ATOM    629  HG  LEU A  40      26.511  14.077  14.750  1.00  0.63           H  
ATOM    630 1HD1 LEU A  40      26.415  13.515  17.141  1.00  0.63           H  
ATOM    631 2HD1 LEU A  40      26.540  15.265  16.895  1.00  0.63           H  
ATOM    632 3HD1 LEU A  40      24.971  14.536  17.324  1.00  0.63           H  
ATOM    633 1HD2 LEU A  40      25.199  12.122  15.364  1.00  0.63           H  
ATOM    634 2HD2 LEU A  40      23.753  13.136  15.534  1.00  0.63           H  
ATOM    635 3HD2 LEU A  40      24.518  12.915  13.944  1.00  0.63           H  
ATOM    636  N   VAL A  41      22.278  16.252  12.907  1.00  0.61           N  
ATOM    637  CA  VAL A  41      21.189  17.180  12.532  1.00  0.61           C  
ATOM    638  C   VAL A  41      21.077  18.486  13.276  1.00  0.61           C  
ATOM    639  O   VAL A  41      21.122  18.525  14.505  1.00  0.61           O  
ATOM    640  CB  VAL A  41      19.817  16.510  12.734  1.00  0.61           C  
ATOM    641  CG1 VAL A  41      18.689  17.475  12.564  1.00  0.61           C  
ATOM    642  CG2 VAL A  41      19.616  15.485  11.746  1.00  0.61           C  
ATOM    643  H   VAL A  41      22.056  15.274  13.109  1.00  0.61           H  
ATOM    644  HA  VAL A  41      21.320  17.410  11.480  1.00  0.61           H  
ATOM    645  HB  VAL A  41      19.778  16.088  13.736  1.00  0.61           H  
ATOM    646 1HG1 VAL A  41      17.778  16.935  12.704  1.00  0.61           H  
ATOM    647 2HG1 VAL A  41      18.755  18.267  13.293  1.00  0.61           H  
ATOM    648 3HG1 VAL A  41      18.713  17.901  11.555  1.00  0.61           H  
ATOM    649 1HG2 VAL A  41      18.657  15.052  11.927  1.00  0.61           H  
ATOM    650 2HG2 VAL A  41      19.614  15.924  10.798  1.00  0.61           H  
ATOM    651 3HG2 VAL A  41      20.390  14.743  11.803  1.00  0.61           H  
ATOM    652  N   SER A  42      20.933  19.564  12.509  1.00  0.61           N  
ATOM    653  CA  SER A  42      20.758  20.886  13.087  1.00  0.61           C  
ATOM    654  C   SER A  42      19.281  21.243  13.160  1.00  0.61           C  
ATOM    655  O   SER A  42      18.585  21.227  12.148  1.00  0.61           O  
ATOM    656  CB  SER A  42      21.487  21.934  12.284  1.00  0.61           C  
ATOM    657  OG  SER A  42      21.122  23.204  12.718  1.00  0.61           O  
ATOM    658  H   SER A  42      20.920  19.446  11.486  1.00  0.61           H  
ATOM    659  HA  SER A  42      21.162  20.880  14.100  1.00  0.61           H  
ATOM    660 1HB  SER A  42      22.565  21.804  12.408  1.00  0.61           H  
ATOM    661 2HB  SER A  42      21.264  21.822  11.222  1.00  0.61           H  
ATOM    662  HG  SER A  42      21.762  23.831  12.343  1.00  0.61           H  
ATOM    663  N   ILE A  43      18.798  21.551  14.355  1.00  0.62           N  
ATOM    664  CA  ILE A  43      17.401  21.933  14.499  1.00  0.62           C  
ATOM    665  C   ILE A  43      17.381  23.398  14.909  1.00  0.62           C  
ATOM    666  O   ILE A  43      17.841  23.731  16.005  1.00  0.62           O  
ATOM    667  CB  ILE A  43      16.691  21.097  15.573  1.00  0.62           C  
ATOM    668  CG1 ILE A  43      16.818  19.637  15.265  1.00  0.62           C  
ATOM    669  CG2 ILE A  43      15.265  21.440  15.594  1.00  0.62           C  
ATOM    670  CD1 ILE A  43      16.230  18.732  16.333  1.00  0.62           C  
ATOM    671  H   ILE A  43      19.409  21.530  15.155  1.00  0.62           H  
ATOM    672  HA  ILE A  43      16.883  21.825  13.546  1.00  0.62           H  
ATOM    673  HB  ILE A  43      17.137  21.282  16.551  1.00  0.62           H  
ATOM    674 1HG1 ILE A  43      16.357  19.454  14.326  1.00  0.62           H  
ATOM    675 2HG1 ILE A  43      17.875  19.393  15.181  1.00  0.62           H  
ATOM    676 1HG2 ILE A  43      14.815  20.818  16.339  1.00  0.62           H  
ATOM    677 2HG2 ILE A  43      15.131  22.496  15.839  1.00  0.62           H  
ATOM    678 3HG2 ILE A  43      14.819  21.233  14.621  1.00  0.62           H  
ATOM    679 1HD1 ILE A  43      16.378  17.690  16.047  1.00  0.62           H  
ATOM    680 2HD1 ILE A  43      16.726  18.925  17.280  1.00  0.62           H  
ATOM    681 3HD1 ILE A  43      15.163  18.931  16.438  1.00  0.62           H  
ATOM    682  N   THR A  44      16.872  24.263  14.029  1.00  0.64           N  
ATOM    683  CA  THR A  44      16.888  25.703  14.243  1.00  0.64           C  
ATOM    684  C   THR A  44      15.491  26.346  14.296  1.00  0.64           C  
ATOM    685  O   THR A  44      15.329  27.426  14.887  1.00  0.64           O  
ATOM    686  CB  THR A  44      17.734  26.349  13.120  1.00  0.64           C  
ATOM    687  OG1 THR A  44      17.144  26.054  11.833  1.00  0.64           O  
ATOM    688  CG2 THR A  44      19.176  25.795  13.168  1.00  0.64           C  
ATOM    689  H   THR A  44      16.494  23.918  13.153  1.00  0.64           H  
ATOM    690  HA  THR A  44      17.376  25.896  15.198  1.00  0.64           H  
ATOM    691  HB  THR A  44      17.763  27.430  13.254  1.00  0.64           H  
ATOM    692  HG1 THR A  44      16.724  25.166  11.844  1.00  0.64           H  
ATOM    693 1HG2 THR A  44      19.775  26.251  12.381  1.00  0.64           H  
ATOM    694 2HG2 THR A  44      19.625  26.020  14.129  1.00  0.64           H  
ATOM    695 3HG2 THR A  44      19.152  24.723  13.025  1.00  0.64           H  
ATOM    696  N   LYS A  45      14.490  25.678  13.690  1.00  0.66           N  
ATOM    697  CA  LYS A  45      13.116  26.207  13.614  1.00  0.66           C  
ATOM    698  C   LYS A  45      12.090  25.222  14.166  1.00  0.66           C  
ATOM    699  O   LYS A  45      12.262  24.011  14.044  1.00  0.66           O  
ATOM    700  CB  LYS A  45      12.751  26.564  12.173  1.00  0.66           C  
ATOM    701  CG  LYS A  45      13.588  27.674  11.568  1.00  0.66           C  
ATOM    702  CD  LYS A  45      13.153  27.966  10.142  1.00  0.66           C  
ATOM    703  CE  LYS A  45      14.005  29.056   9.512  1.00  0.66           C  
ATOM    704  NZ  LYS A  45      13.597  29.330   8.105  1.00  0.66           N  
ATOM    705  H   LYS A  45      14.719  24.812  13.203  1.00  0.66           H  
ATOM    706  HA  LYS A  45      13.062  27.105  14.218  1.00  0.66           H  
ATOM    707 1HB  LYS A  45      12.871  25.691  11.546  1.00  0.66           H  
ATOM    708 2HB  LYS A  45      11.706  26.864  12.124  1.00  0.66           H  
ATOM    709 1HG  LYS A  45      13.489  28.578  12.170  1.00  0.66           H  
ATOM    710 2HG  LYS A  45      14.639  27.379  11.560  1.00  0.66           H  
ATOM    711 1HD  LYS A  45      13.244  27.056   9.542  1.00  0.66           H  
ATOM    712 2HD  LYS A  45      12.111  28.283  10.135  1.00  0.66           H  
ATOM    713 1HE  LYS A  45      13.905  29.971  10.097  1.00  0.66           H  
ATOM    714 2HE  LYS A  45      15.050  28.743   9.525  1.00  0.66           H  
ATOM    715 1HZ  LYS A  45      14.184  30.056   7.719  1.00  0.66           H  
ATOM    716 2HZ  LYS A  45      13.699  28.485   7.555  1.00  0.66           H  
ATOM    717 3HZ  LYS A  45      12.633  29.630   8.086  1.00  0.66           H  
ATOM    718  N   GLU A  46      10.970  25.735  14.674  1.00  0.68           N  
ATOM    719  CA  GLU A  46       9.911  24.881  15.231  1.00  0.68           C  
ATOM    720  C   GLU A  46       9.391  23.856  14.236  1.00  0.68           C  
ATOM    721  O   GLU A  46       9.134  22.707  14.587  1.00  0.68           O  
ATOM    722  CB  GLU A  46       8.764  25.745  15.748  1.00  0.68           C  
ATOM    723  CG  GLU A  46       7.670  24.964  16.454  1.00  0.68           C  
ATOM    724  CD  GLU A  46       6.597  25.854  17.045  1.00  0.68           C  
ATOM    725  OE1 GLU A  46       6.689  27.049  16.890  1.00  0.68           O  
ATOM    726  OE2 GLU A  46       5.691  25.335  17.656  1.00  0.68           O  
ATOM    727  H   GLU A  46      10.865  26.740  14.721  1.00  0.68           H  
ATOM    728  HA  GLU A  46      10.323  24.322  16.068  1.00  0.68           H  
ATOM    729 1HB  GLU A  46       9.139  26.498  16.435  1.00  0.68           H  
ATOM    730 2HB  GLU A  46       8.306  26.272  14.912  1.00  0.68           H  
ATOM    731 1HG  GLU A  46       7.211  24.278  15.741  1.00  0.68           H  
ATOM    732 2HG  GLU A  46       8.122  24.368  17.247  1.00  0.68           H  
ATOM    733  N   GLU A  47       9.248  24.260  12.984  1.00  0.69           N  
ATOM    734  CA  GLU A  47       8.785  23.335  11.965  1.00  0.69           C  
ATOM    735  C   GLU A  47       9.725  22.135  11.842  1.00  0.69           C  
ATOM    736  O   GLU A  47       9.290  21.009  11.592  1.00  0.69           O  
ATOM    737  CB  GLU A  47       8.660  24.055  10.626  1.00  0.69           C  
ATOM    738  CG  GLU A  47       8.152  23.194   9.498  1.00  0.69           C  
ATOM    739  CD  GLU A  47       7.933  23.960   8.214  1.00  0.69           C  
ATOM    740  OE1 GLU A  47       8.119  25.151   8.206  1.00  0.69           O  
ATOM    741  OE2 GLU A  47       7.601  23.334   7.229  1.00  0.69           O  
ATOM    742  H   GLU A  47       9.466  25.214  12.743  1.00  0.69           H  
ATOM    743  HA  GLU A  47       7.802  22.966  12.257  1.00  0.69           H  
ATOM    744 1HB  GLU A  47       7.984  24.904  10.732  1.00  0.69           H  
ATOM    745 2HB  GLU A  47       9.636  24.447  10.335  1.00  0.69           H  
ATOM    746 1HG  GLU A  47       8.887  22.409   9.318  1.00  0.69           H  
ATOM    747 2HG  GLU A  47       7.220  22.721   9.801  1.00  0.69           H  
ATOM    748  N   GLN A  48      11.029  22.388  11.981  1.00  0.70           N  
ATOM    749  CA  GLN A  48      12.030  21.351  11.832  1.00  0.70           C  
ATOM    750  C   GLN A  48      11.944  20.428  13.025  1.00  0.70           C  
ATOM    751  O   GLN A  48      12.005  19.205  12.893  1.00  0.70           O  
ATOM    752  CB  GLN A  48      13.418  21.976  11.761  1.00  0.70           C  
ATOM    753  CG  GLN A  48      13.668  22.838  10.520  1.00  0.70           C  
ATOM    754  CD  GLN A  48      15.021  23.527  10.563  1.00  0.70           C  
ATOM    755  OE1 GLN A  48      15.535  23.853  11.668  1.00  0.70           O  
ATOM    756  NE2 GLN A  48      15.609  23.769   9.384  1.00  0.70           N  
ATOM    757  H   GLN A  48      11.335  23.311  12.262  1.00  0.70           H  
ATOM    758  HA  GLN A  48      11.827  20.780  10.930  1.00  0.70           H  
ATOM    759 1HB  GLN A  48      13.583  22.592  12.629  1.00  0.70           H  
ATOM    760 2HB  GLN A  48      14.166  21.190  11.799  1.00  0.70           H  
ATOM    761 1HG  GLN A  48      13.625  22.243   9.619  1.00  0.70           H  
ATOM    762 2HG  GLN A  48      12.897  23.602  10.475  1.00  0.70           H  
ATOM    763 1HE2 GLN A  48      16.499  24.221   9.345  1.00  0.70           H  
ATOM    764 2HE2 GLN A  48      15.135  23.511   8.492  1.00  0.70           H  
ATOM    765  N   VAL A  49      11.699  21.016  14.201  1.00  0.71           N  
ATOM    766  CA  VAL A  49      11.608  20.226  15.418  1.00  0.71           C  
ATOM    767  C   VAL A  49      10.494  19.221  15.279  1.00  0.71           C  
ATOM    768  O   VAL A  49      10.677  18.046  15.593  1.00  0.71           O  
ATOM    769  CB  VAL A  49      11.212  21.088  16.634  1.00  0.71           C  
ATOM    770  CG1 VAL A  49      10.922  20.198  17.818  1.00  0.71           C  
ATOM    771  CG2 VAL A  49      12.219  22.051  16.986  1.00  0.71           C  
ATOM    772  H   VAL A  49      11.638  22.036  14.241  1.00  0.71           H  
ATOM    773  HA  VAL A  49      12.554  19.712  15.590  1.00  0.71           H  
ATOM    774  HB  VAL A  49      10.301  21.612  16.392  1.00  0.71           H  
ATOM    775 1HG1 VAL A  49      10.602  20.815  18.657  1.00  0.71           H  
ATOM    776 2HG1 VAL A  49      10.127  19.492  17.570  1.00  0.71           H  
ATOM    777 3HG1 VAL A  49      11.820  19.645  18.098  1.00  0.71           H  
ATOM    778 1HG2 VAL A  49      11.835  22.608  17.811  1.00  0.71           H  
ATOM    779 2HG2 VAL A  49      13.097  21.551  17.284  1.00  0.71           H  
ATOM    780 3HG2 VAL A  49      12.417  22.712  16.152  1.00  0.71           H  
ATOM    781  N   GLU A  50       9.335  19.688  14.814  1.00  0.72           N  
ATOM    782  CA  GLU A  50       8.186  18.812  14.695  1.00  0.72           C  
ATOM    783  C   GLU A  50       8.331  17.760  13.593  1.00  0.72           C  
ATOM    784  O   GLU A  50       7.974  16.597  13.804  1.00  0.72           O  
ATOM    785  CB  GLU A  50       6.930  19.651  14.479  1.00  0.72           C  
ATOM    786  CG  GLU A  50       6.511  20.487  15.703  1.00  0.72           C  
ATOM    787  CD  GLU A  50       6.175  19.647  16.922  1.00  0.72           C  
ATOM    788  OE1 GLU A  50       5.413  18.722  16.782  1.00  0.72           O  
ATOM    789  OE2 GLU A  50       6.651  19.961  17.998  1.00  0.72           O  
ATOM    790  H   GLU A  50       9.256  20.679  14.572  1.00  0.72           H  
ATOM    791  HA  GLU A  50       8.074  18.285  15.641  1.00  0.72           H  
ATOM    792 1HB  GLU A  50       7.105  20.345  13.651  1.00  0.72           H  
ATOM    793 2HB  GLU A  50       6.099  19.006  14.199  1.00  0.72           H  
ATOM    794 1HG  GLU A  50       7.331  21.164  15.957  1.00  0.72           H  
ATOM    795 2HG  GLU A  50       5.648  21.094  15.436  1.00  0.72           H  
ATOM    796  N   LYS A  51       8.917  18.118  12.441  1.00  0.73           N  
ATOM    797  CA  LYS A  51       9.093  17.116  11.386  1.00  0.73           C  
ATOM    798  C   LYS A  51      10.037  16.018  11.842  1.00  0.73           C  
ATOM    799  O   LYS A  51       9.804  14.827  11.598  1.00  0.73           O  
ATOM    800  CB  LYS A  51       9.621  17.765  10.110  1.00  0.73           C  
ATOM    801  CG  LYS A  51       8.603  18.610   9.357  1.00  0.73           C  
ATOM    802  CD  LYS A  51       9.223  19.274   8.135  1.00  0.73           C  
ATOM    803  CE  LYS A  51       8.181  20.050   7.333  1.00  0.73           C  
ATOM    804  NZ  LYS A  51       8.791  20.796   6.185  1.00  0.73           N  
ATOM    805  H   LYS A  51       9.201  19.087  12.278  1.00  0.73           H  
ATOM    806  HA  LYS A  51       8.125  16.661  11.176  1.00  0.73           H  
ATOM    807 1HB  LYS A  51      10.458  18.421  10.369  1.00  0.73           H  
ATOM    808 2HB  LYS A  51      10.002  17.004   9.438  1.00  0.73           H  
ATOM    809 1HG  LYS A  51       7.774  17.980   9.040  1.00  0.73           H  
ATOM    810 2HG  LYS A  51       8.214  19.383  10.018  1.00  0.73           H  
ATOM    811 1HD  LYS A  51       9.979  19.982   8.476  1.00  0.73           H  
ATOM    812 2HD  LYS A  51       9.699  18.527   7.503  1.00  0.73           H  
ATOM    813 1HE  LYS A  51       7.443  19.352   6.945  1.00  0.73           H  
ATOM    814 2HE  LYS A  51       7.683  20.755   7.988  1.00  0.73           H  
ATOM    815 1HZ  LYS A  51       8.064  21.300   5.682  1.00  0.73           H  
ATOM    816 2HZ  LYS A  51       9.476  21.464   6.538  1.00  0.73           H  
ATOM    817 3HZ  LYS A  51       9.247  20.155   5.558  1.00  0.73           H  
ATOM    818  N   ILE A  52      11.091  16.424  12.531  1.00  0.75           N  
ATOM    819  CA  ILE A  52      12.067  15.505  13.055  1.00  0.75           C  
ATOM    820  C   ILE A  52      11.493  14.668  14.180  1.00  0.75           C  
ATOM    821  O   ILE A  52      11.709  13.459  14.224  1.00  0.75           O  
ATOM    822  CB  ILE A  52      13.305  16.252  13.507  1.00  0.75           C  
ATOM    823  CG1 ILE A  52      14.008  16.837  12.298  1.00  0.75           C  
ATOM    824  CG2 ILE A  52      14.183  15.337  14.252  1.00  0.75           C  
ATOM    825  CD1 ILE A  52      15.024  17.811  12.684  1.00  0.75           C  
ATOM    826  H   ILE A  52      11.236  17.422  12.697  1.00  0.75           H  
ATOM    827  HA  ILE A  52      12.363  14.834  12.251  1.00  0.75           H  
ATOM    828  HB  ILE A  52      13.013  17.086  14.153  1.00  0.75           H  
ATOM    829 1HG1 ILE A  52      14.490  16.031  11.749  1.00  0.75           H  
ATOM    830 2HG1 ILE A  52      13.283  17.322  11.642  1.00  0.75           H  
ATOM    831 1HG2 ILE A  52      15.067  15.880  14.576  1.00  0.75           H  
ATOM    832 2HG2 ILE A  52      13.656  14.945  15.122  1.00  0.75           H  
ATOM    833 3HG2 ILE A  52      14.459  14.517  13.595  1.00  0.75           H  
ATOM    834 1HD1 ILE A  52      15.530  18.205  11.815  1.00  0.75           H  
ATOM    835 2HD1 ILE A  52      14.537  18.625  13.220  1.00  0.75           H  
ATOM    836 3HD1 ILE A  52      15.733  17.327  13.332  1.00  0.75           H  
ATOM    837  N   ALA A  53      10.768  15.292  15.109  1.00  0.76           N  
ATOM    838  CA  ALA A  53      10.201  14.536  16.208  1.00  0.76           C  
ATOM    839  C   ALA A  53       9.278  13.442  15.691  1.00  0.76           C  
ATOM    840  O   ALA A  53       9.373  12.296  16.125  1.00  0.76           O  
ATOM    841  CB  ALA A  53       9.433  15.465  17.124  1.00  0.76           C  
ATOM    842  H   ALA A  53      10.618  16.297  15.072  1.00  0.76           H  
ATOM    843  HA  ALA A  53      11.017  14.072  16.765  1.00  0.76           H  
ATOM    844 1HB  ALA A  53       9.025  14.900  17.966  1.00  0.76           H  
ATOM    845 2HB  ALA A  53      10.103  16.239  17.498  1.00  0.76           H  
ATOM    846 3HB  ALA A  53       8.621  15.933  16.571  1.00  0.76           H  
ATOM    847  N   GLU A  54       8.434  13.753  14.697  1.00  0.78           N  
ATOM    848  CA  GLU A  54       7.541  12.726  14.158  1.00  0.78           C  
ATOM    849  C   GLU A  54       8.346  11.578  13.547  1.00  0.78           C  
ATOM    850  O   GLU A  54       8.077  10.398  13.794  1.00  0.78           O  
ATOM    851  CB  GLU A  54       6.578  13.318  13.120  1.00  0.78           C  
ATOM    852  CG  GLU A  54       5.599  12.284  12.541  1.00  0.78           C  
ATOM    853  CD  GLU A  54       4.564  12.842  11.567  1.00  0.78           C  
ATOM    854  OE1 GLU A  54       4.531  14.025  11.345  1.00  0.78           O  
ATOM    855  OE2 GLU A  54       3.817  12.047  11.029  1.00  0.78           O  
ATOM    856  H   GLU A  54       8.382  14.710  14.339  1.00  0.78           H  
ATOM    857  HA  GLU A  54       6.948  12.321  14.981  1.00  0.78           H  
ATOM    858 1HB  GLU A  54       6.004  14.126  13.574  1.00  0.78           H  
ATOM    859 2HB  GLU A  54       7.155  13.748  12.297  1.00  0.78           H  
ATOM    860 1HG  GLU A  54       6.186  11.524  12.025  1.00  0.78           H  
ATOM    861 2HG  GLU A  54       5.084  11.800  13.370  1.00  0.78           H  
ATOM    862  N   PHE A  55       9.372  11.939  12.779  1.00  0.80           N  
ATOM    863  CA  PHE A  55      10.255  10.983  12.133  1.00  0.80           C  
ATOM    864  C   PHE A  55      10.883  10.040  13.150  1.00  0.80           C  
ATOM    865  O   PHE A  55      10.838   8.812  12.974  1.00  0.80           O  
ATOM    866  CB  PHE A  55      11.296  11.767  11.353  1.00  0.80           C  
ATOM    867  CG  PHE A  55      12.368  11.026  10.715  1.00  0.80           C  
ATOM    868  CD1 PHE A  55      12.138  10.311   9.557  1.00  0.80           C  
ATOM    869  CD2 PHE A  55      13.648  11.082  11.240  1.00  0.80           C  
ATOM    870  CE1 PHE A  55      13.160   9.649   8.945  1.00  0.80           C  
ATOM    871  CE2 PHE A  55      14.667  10.426  10.626  1.00  0.80           C  
ATOM    872  CZ  PHE A  55      14.419   9.704   9.479  1.00  0.80           C  
ATOM    873  H   PHE A  55       9.540  12.932  12.605  1.00  0.80           H  
ATOM    874  HA  PHE A  55       9.666  10.392  11.434  1.00  0.80           H  
ATOM    875 1HB  PHE A  55      10.781  12.324  10.602  1.00  0.80           H  
ATOM    876 2HB  PHE A  55      11.751  12.488  12.004  1.00  0.80           H  
ATOM    877  HD1 PHE A  55      11.134  10.280   9.135  1.00  0.80           H  
ATOM    878  HD2 PHE A  55      13.831  11.663  12.149  1.00  0.80           H  
ATOM    879  HE1 PHE A  55      12.973   9.079   8.027  1.00  0.80           H  
ATOM    880  HE2 PHE A  55      15.666  10.478  11.037  1.00  0.80           H  
ATOM    881  HZ  PHE A  55      15.216   9.183   8.984  1.00  0.80           H  
ATOM    882  N   VAL A  56      11.450  10.612  14.210  1.00  0.83           N  
ATOM    883  CA  VAL A  56      12.056   9.849  15.284  1.00  0.83           C  
ATOM    884  C   VAL A  56      11.063   8.967  16.015  1.00  0.83           C  
ATOM    885  O   VAL A  56      11.340   7.795  16.265  1.00  0.83           O  
ATOM    886  CB  VAL A  56      12.719  10.782  16.291  1.00  0.83           C  
ATOM    887  CG1 VAL A  56      13.119  10.016  17.493  1.00  0.83           C  
ATOM    888  CG2 VAL A  56      13.916  11.381  15.680  1.00  0.83           C  
ATOM    889  H   VAL A  56      11.447  11.631  14.274  1.00  0.83           H  
ATOM    890  HA  VAL A  56      12.828   9.215  14.847  1.00  0.83           H  
ATOM    891  HB  VAL A  56      12.013  11.563  16.591  1.00  0.83           H  
ATOM    892 1HG1 VAL A  56      13.591  10.687  18.197  1.00  0.83           H  
ATOM    893 2HG1 VAL A  56      12.241   9.566  17.952  1.00  0.83           H  
ATOM    894 3HG1 VAL A  56      13.797   9.250  17.204  1.00  0.83           H  
ATOM    895 1HG2 VAL A  56      14.407  12.043  16.394  1.00  0.83           H  
ATOM    896 2HG2 VAL A  56      14.565  10.564  15.414  1.00  0.83           H  
ATOM    897 3HG2 VAL A  56      13.640  11.944  14.790  1.00  0.83           H  
ATOM    898  N   GLN A  57       9.878   9.489  16.323  1.00  0.87           N  
ATOM    899  CA  GLN A  57       8.889   8.686  17.031  1.00  0.87           C  
ATOM    900  C   GLN A  57       8.528   7.438  16.225  1.00  0.87           C  
ATOM    901  O   GLN A  57       8.348   6.355  16.786  1.00  0.87           O  
ATOM    902  CB  GLN A  57       7.605   9.491  17.265  1.00  0.87           C  
ATOM    903  CG  GLN A  57       7.672  10.640  18.298  1.00  0.87           C  
ATOM    904  CD  GLN A  57       6.374  11.471  18.276  1.00  0.87           C  
ATOM    905  OE1 GLN A  57       5.460  11.160  17.500  1.00  0.87           O  
ATOM    906  NE2 GLN A  57       6.278  12.521  19.095  1.00  0.87           N  
ATOM    907  H   GLN A  57       9.668  10.461  16.094  1.00  0.87           H  
ATOM    908  HA  GLN A  57       9.311   8.374  17.987  1.00  0.87           H  
ATOM    909 1HB  GLN A  57       7.298   9.936  16.316  1.00  0.87           H  
ATOM    910 2HB  GLN A  57       6.812   8.814  17.571  1.00  0.87           H  
ATOM    911 1HG  GLN A  57       7.763  10.202  19.289  1.00  0.87           H  
ATOM    912 2HG  GLN A  57       8.515  11.286  18.104  1.00  0.87           H  
ATOM    913 1HE2 GLN A  57       5.450  13.077  19.091  1.00  0.87           H  
ATOM    914 2HE2 GLN A  57       7.049  12.783  19.714  1.00  0.87           H  
ATOM    915  N   LYS A  58       8.426   7.585  14.901  1.00  0.90           N  
ATOM    916  CA  LYS A  58       8.094   6.465  14.034  1.00  0.90           C  
ATOM    917  C   LYS A  58       9.270   5.511  13.773  1.00  0.90           C  
ATOM    918  O   LYS A  58       9.073   4.298  13.659  1.00  0.90           O  
ATOM    919  CB  LYS A  58       7.569   6.984  12.697  1.00  0.90           C  
ATOM    920  CG  LYS A  58       6.202   7.655  12.769  1.00  0.90           C  
ATOM    921  CD  LYS A  58       5.758   8.139  11.397  1.00  0.90           C  
ATOM    922  CE  LYS A  58       4.398   8.817  11.455  1.00  0.90           C  
ATOM    923  NZ  LYS A  58       3.974   9.322  10.118  1.00  0.90           N  
ATOM    924  H   LYS A  58       8.554   8.514  14.491  1.00  0.90           H  
ATOM    925  HA  LYS A  58       7.305   5.890  14.517  1.00  0.90           H  
ATOM    926 1HB  LYS A  58       8.276   7.721  12.302  1.00  0.90           H  
ATOM    927 2HB  LYS A  58       7.514   6.165  11.983  1.00  0.90           H  
ATOM    928 1HG  LYS A  58       5.467   6.953  13.160  1.00  0.90           H  
ATOM    929 2HG  LYS A  58       6.259   8.513  13.445  1.00  0.90           H  
ATOM    930 1HD  LYS A  58       6.488   8.860  11.021  1.00  0.90           H  
ATOM    931 2HD  LYS A  58       5.709   7.300  10.707  1.00  0.90           H  
ATOM    932 1HE  LYS A  58       3.657   8.108  11.818  1.00  0.90           H  
ATOM    933 2HE  LYS A  58       4.451   9.650  12.146  1.00  0.90           H  
ATOM    934 1HZ  LYS A  58       3.070   9.779  10.201  1.00  0.90           H  
ATOM    935 2HZ  LYS A  58       4.658   9.991   9.769  1.00  0.90           H  
ATOM    936 3HZ  LYS A  58       3.906   8.555   9.470  1.00  0.90           H  
ATOM    937  N   THR A  59      10.484   6.057  13.663  1.00  0.93           N  
ATOM    938  CA  THR A  59      11.661   5.269  13.310  1.00  0.93           C  
ATOM    939  C   THR A  59      12.382   4.604  14.483  1.00  0.93           C  
ATOM    940  O   THR A  59      12.833   3.462  14.366  1.00  0.93           O  
ATOM    941  CB  THR A  59      12.668   6.134  12.553  1.00  0.93           C  
ATOM    942  OG1 THR A  59      12.040   6.675  11.396  1.00  0.93           O  
ATOM    943  CG2 THR A  59      13.857   5.299  12.129  1.00  0.93           C  
ATOM    944  H   THR A  59      10.588   7.065  13.763  1.00  0.93           H  
ATOM    945  HA  THR A  59      11.334   4.476  12.638  1.00  0.93           H  
ATOM    946  HB  THR A  59      13.005   6.955  13.191  1.00  0.93           H  
ATOM    947  HG1 THR A  59      11.469   7.424  11.682  1.00  0.93           H  
ATOM    948 1HG2 THR A  59      14.559   5.914  11.575  1.00  0.93           H  
ATOM    949 2HG2 THR A  59      14.346   4.890  13.009  1.00  0.93           H  
ATOM    950 3HG2 THR A  59      13.518   4.486  11.490  1.00  0.93           H  
ATOM    951  N   LEU A  60      12.559   5.317  15.593  1.00  0.93           N  
ATOM    952  CA  LEU A  60      13.312   4.751  16.701  1.00  0.93           C  
ATOM    953  C   LEU A  60      12.368   4.183  17.753  1.00  0.93           C  
ATOM    954  O   LEU A  60      11.658   4.903  18.448  1.00  0.93           O  
ATOM    955  CB  LEU A  60      14.268   5.793  17.284  1.00  0.93           C  
ATOM    956  CG  LEU A  60      15.299   6.355  16.263  1.00  0.93           C  
ATOM    957  CD1 LEU A  60      16.190   7.323  16.950  1.00  0.93           C  
ATOM    958  CD2 LEU A  60      16.101   5.229  15.692  1.00  0.93           C  
ATOM    959  H   LEU A  60      12.161   6.248  15.685  1.00  0.93           H  
ATOM    960  HA  LEU A  60      13.920   3.932  16.325  1.00  0.93           H  
ATOM    961 1HB  LEU A  60      13.678   6.629  17.669  1.00  0.93           H  
ATOM    962 2HB  LEU A  60      14.815   5.345  18.111  1.00  0.93           H  
ATOM    963  HG  LEU A  60      14.774   6.878  15.459  1.00  0.93           H  
ATOM    964 1HD1 LEU A  60      16.926   7.732  16.266  1.00  0.93           H  
ATOM    965 2HD1 LEU A  60      15.604   8.100  17.343  1.00  0.93           H  
ATOM    966 3HD1 LEU A  60      16.690   6.811  17.752  1.00  0.93           H  
ATOM    967 1HD2 LEU A  60      16.834   5.615  14.980  1.00  0.93           H  
ATOM    968 2HD2 LEU A  60      16.607   4.734  16.505  1.00  0.93           H  
ATOM    969 3HD2 LEU A  60      15.446   4.523  15.188  1.00  0.93           H  
ATOM    970  N   ALA A  61      12.368   2.857  17.828  1.00  0.90           N  
ATOM    971  CA  ALA A  61      11.463   2.082  18.666  1.00  0.90           C  
ATOM    972  C   ALA A  61      11.627   2.347  20.154  1.00  0.90           C  
ATOM    973  O   ALA A  61      12.722   2.614  20.646  1.00  0.90           O  
ATOM    974  CB  ALA A  61      11.674   0.599  18.409  1.00  0.90           C  
ATOM    975  H   ALA A  61      13.006   2.356  17.226  1.00  0.90           H  
ATOM    976  HA  ALA A  61      10.445   2.352  18.390  1.00  0.90           H  
ATOM    977 1HB  ALA A  61      10.967   0.024  19.006  1.00  0.90           H  
ATOM    978 2HB  ALA A  61      11.515   0.387  17.352  1.00  0.90           H  
ATOM    979 3HB  ALA A  61      12.689   0.324  18.687  1.00  0.90           H  
ATOM    980  N   GLY A  62      10.514   2.196  20.866  1.00  0.84           N  
ATOM    981  CA  GLY A  62      10.461   2.322  22.314  1.00  0.84           C  
ATOM    982  C   GLY A  62      10.761   3.715  22.847  1.00  0.84           C  
ATOM    983  O   GLY A  62      10.136   4.697  22.449  1.00  0.84           O  
ATOM    984  H   GLY A  62       9.658   1.992  20.375  1.00  0.84           H  
ATOM    985 1HA  GLY A  62       9.473   2.015  22.658  1.00  0.84           H  
ATOM    986 2HA  GLY A  62      11.167   1.617  22.750  1.00  0.84           H  
ATOM    987  N   ASP A  63      11.684   3.779  23.797  1.00  0.77           N  
ATOM    988  CA  ASP A  63      12.053   5.020  24.463  1.00  0.77           C  
ATOM    989  C   ASP A  63      13.561   5.233  24.514  1.00  0.77           C  
ATOM    990  O   ASP A  63      14.253   4.594  25.307  1.00  0.77           O  
ATOM    991  CB  ASP A  63      11.433   4.970  25.880  1.00  0.77           C  
ATOM    992  CG  ASP A  63      11.681   6.168  26.794  1.00  0.77           C  
ATOM    993  OD1 ASP A  63      12.591   6.902  26.557  1.00  0.77           O  
ATOM    994  OD2 ASP A  63      10.928   6.332  27.731  1.00  0.77           O  
ATOM    995  H   ASP A  63      12.160   2.929  24.059  1.00  0.77           H  
ATOM    996  HA  ASP A  63      11.615   5.853  23.911  1.00  0.77           H  
ATOM    997 1HB  ASP A  63      10.354   4.851  25.782  1.00  0.77           H  
ATOM    998 2HB  ASP A  63      11.803   4.082  26.392  1.00  0.77           H  
ATOM    999  N   VAL A  64      14.076   6.109  23.641  1.00  0.70           N  
ATOM   1000  CA  VAL A  64      15.515   6.349  23.603  1.00  0.70           C  
ATOM   1001  C   VAL A  64      15.822   7.776  23.208  1.00  0.70           C  
ATOM   1002  O   VAL A  64      15.380   8.208  22.154  1.00  0.70           O  
ATOM   1003  CB  VAL A  64      16.149   5.424  22.545  1.00  0.70           C  
ATOM   1004  CG1 VAL A  64      15.521   5.698  21.154  1.00  0.70           C  
ATOM   1005  CG2 VAL A  64      17.640   5.656  22.469  1.00  0.70           C  
ATOM   1006  H   VAL A  64      13.469   6.624  23.007  1.00  0.70           H  
ATOM   1007  HA  VAL A  64      15.936   6.150  24.589  1.00  0.70           H  
ATOM   1008  HB  VAL A  64      15.948   4.386  22.813  1.00  0.70           H  
ATOM   1009 1HG1 VAL A  64      15.967   5.031  20.417  1.00  0.70           H  
ATOM   1010 2HG1 VAL A  64      14.441   5.520  21.193  1.00  0.70           H  
ATOM   1011 3HG1 VAL A  64      15.711   6.732  20.863  1.00  0.70           H  
ATOM   1012 1HG2 VAL A  64      18.042   4.995  21.722  1.00  0.70           H  
ATOM   1013 2HG2 VAL A  64      17.832   6.674  22.184  1.00  0.70           H  
ATOM   1014 3HG2 VAL A  64      18.104   5.451  23.433  1.00  0.70           H  
ATOM   1015  N   ASP A  65      16.643   8.475  23.987  1.00  0.65           N  
ATOM   1016  CA  ASP A  65      17.015   9.856  23.652  1.00  0.65           C  
ATOM   1017  C   ASP A  65      17.823   9.893  22.356  1.00  0.65           C  
ATOM   1018  O   ASP A  65      18.588   8.956  22.078  1.00  0.65           O  
ATOM   1019  CB  ASP A  65      17.803  10.499  24.783  1.00  0.65           C  
ATOM   1020  CG  ASP A  65      17.012  10.757  26.006  1.00  0.65           C  
ATOM   1021  OD1 ASP A  65      15.790  10.681  25.968  1.00  0.65           O  
ATOM   1022  OD2 ASP A  65      17.637  11.035  27.021  1.00  0.65           O  
ATOM   1023  H   ASP A  65      16.984   8.054  24.839  1.00  0.65           H  
ATOM   1024  HA  ASP A  65      16.103  10.436  23.496  1.00  0.65           H  
ATOM   1025 1HB  ASP A  65      18.652   9.872  25.038  1.00  0.65           H  
ATOM   1026 2HB  ASP A  65      18.193  11.456  24.431  1.00  0.65           H  
ATOM   1027  N   VAL A  66      17.672  10.983  21.587  1.00  0.61           N  
ATOM   1028  CA  VAL A  66      18.383  11.113  20.314  1.00  0.61           C  
ATOM   1029  C   VAL A  66      19.292  12.344  20.185  1.00  0.61           C  
ATOM   1030  O   VAL A  66      18.843  13.485  20.297  1.00  0.61           O  
ATOM   1031  CB  VAL A  66      17.341  11.167  19.203  1.00  0.61           C  
ATOM   1032  CG1 VAL A  66      17.961  11.306  17.906  1.00  0.61           C  
ATOM   1033  CG2 VAL A  66      16.536   9.943  19.231  1.00  0.61           C  
ATOM   1034  H   VAL A  66      17.028  11.715  21.895  1.00  0.61           H  
ATOM   1035  HA  VAL A  66      18.985  10.221  20.186  1.00  0.61           H  
ATOM   1036  HB  VAL A  66      16.703  12.030  19.361  1.00  0.61           H  
ATOM   1037 1HG1 VAL A  66      17.177  11.346  17.160  1.00  0.61           H  
ATOM   1038 2HG1 VAL A  66      18.557  12.221  17.875  1.00  0.61           H  
ATOM   1039 3HG1 VAL A  66      18.587  10.450  17.726  1.00  0.61           H  
ATOM   1040 1HG2 VAL A  66      15.802  10.009  18.460  1.00  0.61           H  
ATOM   1041 2HG2 VAL A  66      17.172   9.099  19.064  1.00  0.61           H  
ATOM   1042 3HG2 VAL A  66      16.051   9.835  20.176  1.00  0.61           H  
ATOM   1043  N   ALA A  67      20.580  12.122  19.948  1.00  0.59           N  
ATOM   1044  CA  ALA A  67      21.536  13.225  19.838  1.00  0.59           C  
ATOM   1045  C   ALA A  67      21.275  14.097  18.620  1.00  0.59           C  
ATOM   1046  O   ALA A  67      20.967  13.600  17.522  1.00  0.59           O  
ATOM   1047  CB  ALA A  67      22.963  12.705  19.771  1.00  0.59           C  
ATOM   1048  H   ALA A  67      20.896  11.166  19.832  1.00  0.59           H  
ATOM   1049  HA  ALA A  67      21.432  13.851  20.719  1.00  0.59           H  
ATOM   1050 1HB  ALA A  67      23.638  13.543  19.702  1.00  0.59           H  
ATOM   1051 2HB  ALA A  67      23.187  12.112  20.659  1.00  0.59           H  
ATOM   1052 3HB  ALA A  67      23.076  12.096  18.897  1.00  0.59           H  
ATOM   1053  N   ILE A  68      21.494  15.404  18.786  1.00  0.59           N  
ATOM   1054  CA  ILE A  68      21.397  16.315  17.653  1.00  0.59           C  
ATOM   1055  C   ILE A  68      22.724  17.064  17.524  1.00  0.59           C  
ATOM   1056  O   ILE A  68      23.554  17.057  18.433  1.00  0.59           O  
ATOM   1057  CB  ILE A  68      20.283  17.368  17.788  1.00  0.59           C  
ATOM   1058  CG1 ILE A  68      20.587  18.293  18.933  1.00  0.59           C  
ATOM   1059  CG2 ILE A  68      18.940  16.641  18.061  1.00  0.59           C  
ATOM   1060  CD1 ILE A  68      19.798  19.541  18.874  1.00  0.59           C  
ATOM   1061  H   ILE A  68      21.719  15.777  19.713  1.00  0.59           H  
ATOM   1062  HA  ILE A  68      21.232  15.746  16.739  1.00  0.59           H  
ATOM   1063  HB  ILE A  68      20.210  17.961  16.876  1.00  0.59           H  
ATOM   1064 1HG1 ILE A  68      20.341  17.782  19.857  1.00  0.59           H  
ATOM   1065 2HG1 ILE A  68      21.645  18.539  18.946  1.00  0.59           H  
ATOM   1066 1HG2 ILE A  68      18.156  17.368  18.166  1.00  0.59           H  
ATOM   1067 2HG2 ILE A  68      18.708  15.971  17.231  1.00  0.59           H  
ATOM   1068 3HG2 ILE A  68      19.013  16.059  18.983  1.00  0.59           H  
ATOM   1069 1HD1 ILE A  68      20.036  20.158  19.729  1.00  0.59           H  
ATOM   1070 2HD1 ILE A  68      20.048  20.076  17.958  1.00  0.59           H  
ATOM   1071 3HD1 ILE A  68      18.759  19.309  18.863  1.00  0.59           H  
ATOM   1072  N   GLY A  69      22.914  17.764  16.420  1.00  0.61           N  
ATOM   1073  CA  GLY A  69      24.148  18.504  16.149  1.00  0.61           C  
ATOM   1074  C   GLY A  69      24.291  19.853  16.842  1.00  0.61           C  
ATOM   1075  O   GLY A  69      24.540  20.859  16.180  1.00  0.61           O  
ATOM   1076  H   GLY A  69      22.189  17.781  15.713  1.00  0.61           H  
ATOM   1077 1HA  GLY A  69      24.995  17.886  16.437  1.00  0.61           H  
ATOM   1078 2HA  GLY A  69      24.223  18.653  15.075  1.00  0.61           H  
ATOM   1079  N   ARG A  70      24.160  19.868  18.163  1.00  0.65           N  
ATOM   1080  CA  ARG A  70      24.279  21.100  18.953  1.00  0.65           C  
ATOM   1081  C   ARG A  70      24.977  20.778  20.275  1.00  0.65           C  
ATOM   1082  O   ARG A  70      24.669  19.763  20.913  1.00  0.65           O  
ATOM   1083  CB  ARG A  70      22.918  21.766  19.202  1.00  0.65           C  
ATOM   1084  CG  ARG A  70      22.965  23.122  19.894  1.00  0.65           C  
ATOM   1085  CD  ARG A  70      21.591  23.695  20.101  1.00  0.65           C  
ATOM   1086  NE  ARG A  70      21.642  24.967  20.800  1.00  0.65           N  
ATOM   1087  CZ  ARG A  70      20.626  25.513  21.498  1.00  0.65           C  
ATOM   1088  NH1 ARG A  70      19.481  24.883  21.580  1.00  0.65           N  
ATOM   1089  NH2 ARG A  70      20.783  26.681  22.112  1.00  0.65           N  
ATOM   1090  H   ARG A  70      23.980  18.969  18.610  1.00  0.65           H  
ATOM   1091  HA  ARG A  70      24.897  21.800  18.408  1.00  0.65           H  
ATOM   1092 1HB  ARG A  70      22.416  21.908  18.249  1.00  0.65           H  
ATOM   1093 2HB  ARG A  70      22.302  21.119  19.789  1.00  0.65           H  
ATOM   1094 1HG  ARG A  70      23.457  23.029  20.856  1.00  0.65           H  
ATOM   1095 2HG  ARG A  70      23.531  23.820  19.269  1.00  0.65           H  
ATOM   1096 1HD  ARG A  70      21.121  23.857  19.141  1.00  0.65           H  
ATOM   1097 2HD  ARG A  70      20.980  23.012  20.681  1.00  0.65           H  
ATOM   1098  HE  ARG A  70      22.505  25.485  20.759  1.00  0.65           H  
ATOM   1099 1HH1 ARG A  70      19.352  24.004  21.113  1.00  0.65           H  
ATOM   1100 2HH1 ARG A  70      18.711  25.302  22.131  1.00  0.65           H  
ATOM   1101 1HH2 ARG A  70      21.650  27.181  22.048  1.00  0.65           H  
ATOM   1102 2HH2 ARG A  70      20.005  27.087  22.666  1.00  0.65           H  
ATOM   1103  N   LYS A  71      25.973  21.602  20.619  1.00  0.72           N  
ATOM   1104  CA  LYS A  71      26.797  21.389  21.813  1.00  0.72           C  
ATOM   1105  C   LYS A  71      27.304  22.682  22.449  1.00  0.72           C  
ATOM   1106  O   LYS A  71      27.663  23.628  21.751  1.00  0.72           O  
ATOM   1107  CB  LYS A  71      28.015  20.512  21.451  1.00  0.72           C  
ATOM   1108  CG  LYS A  71      28.935  20.131  22.626  1.00  0.72           C  
ATOM   1109  CD  LYS A  71      30.177  19.365  22.171  1.00  0.72           C  
ATOM   1110  CE  LYS A  71      29.884  17.937  21.732  1.00  0.72           C  
ATOM   1111  NZ  LYS A  71      31.149  17.221  21.359  1.00  0.72           N  
ATOM   1112  H   LYS A  71      26.157  22.405  20.014  1.00  0.72           H  
ATOM   1113  HA  LYS A  71      26.192  20.877  22.560  1.00  0.72           H  
ATOM   1114 1HB  LYS A  71      27.668  19.587  20.993  1.00  0.72           H  
ATOM   1115 2HB  LYS A  71      28.626  21.035  20.715  1.00  0.72           H  
ATOM   1116 1HG  LYS A  71      29.290  21.023  23.100  1.00  0.72           H  
ATOM   1117 2HG  LYS A  71      28.385  19.548  23.363  1.00  0.72           H  
ATOM   1118 1HD  LYS A  71      30.640  19.898  21.340  1.00  0.72           H  
ATOM   1119 2HD  LYS A  71      30.891  19.335  22.994  1.00  0.72           H  
ATOM   1120 1HE  LYS A  71      29.400  17.397  22.548  1.00  0.72           H  
ATOM   1121 2HE  LYS A  71      29.217  17.949  20.871  1.00  0.72           H  
ATOM   1122 1HZ  LYS A  71      30.958  16.250  21.065  1.00  0.72           H  
ATOM   1123 2HZ  LYS A  71      31.607  17.688  20.602  1.00  0.72           H  
ATOM   1124 3HZ  LYS A  71      31.781  17.175  22.140  1.00  0.72           H  
ATOM   1125  N   ASP A  72      27.351  22.696  23.779  1.00  0.82           N  
ATOM   1126  CA  ASP A  72      27.955  23.764  24.559  1.00  0.82           C  
ATOM   1127  C   ASP A  72      29.442  23.513  24.568  1.00  0.82           C  
ATOM   1128  O   ASP A  72      29.898  22.463  25.019  1.00  0.82           O  
ATOM   1129  CB  ASP A  72      27.461  23.795  25.980  1.00  0.82           C  
ATOM   1130  CG  ASP A  72      27.968  24.937  26.779  1.00  0.82           C  
ATOM   1131  OD1 ASP A  72      28.802  25.715  26.299  1.00  0.82           O  
ATOM   1132  OD2 ASP A  72      27.532  25.026  27.905  1.00  0.82           O  
ATOM   1133  H   ASP A  72      26.981  21.902  24.291  1.00  0.82           H  
ATOM   1134  HA  ASP A  72      27.763  24.718  24.090  1.00  0.82           H  
ATOM   1135 1HB  ASP A  72      26.412  23.846  25.992  1.00  0.82           H  
ATOM   1136 2HB  ASP A  72      27.725  22.874  26.460  1.00  0.82           H  
ATOM   1137  N   VAL A  73      30.189  24.419  23.982  1.00  0.94           N  
ATOM   1138  CA  VAL A  73      31.614  24.198  23.818  1.00  0.94           C  
ATOM   1139  C   VAL A  73      32.462  25.015  24.779  1.00  0.94           C  
ATOM   1140  O   VAL A  73      33.678  25.125  24.602  1.00  0.94           O  
ATOM   1141  CB  VAL A  73      32.002  24.474  22.362  1.00  0.94           C  
ATOM   1142  CG1 VAL A  73      31.282  23.475  21.461  1.00  0.94           C  
ATOM   1143  CG2 VAL A  73      31.592  25.901  22.000  1.00  0.94           C  
ATOM   1144  H   VAL A  73      29.734  25.283  23.670  1.00  0.94           H  
ATOM   1145  HA  VAL A  73      31.815  23.144  24.010  1.00  0.94           H  
ATOM   1146  HB  VAL A  73      33.077  24.344  22.234  1.00  0.94           H  
ATOM   1147 1HG1 VAL A  73      31.549  23.659  20.423  1.00  0.94           H  
ATOM   1148 2HG1 VAL A  73      31.573  22.464  21.737  1.00  0.94           H  
ATOM   1149 3HG1 VAL A  73      30.211  23.585  21.586  1.00  0.94           H  
ATOM   1150 1HG2 VAL A  73      31.853  26.107  20.964  1.00  0.94           H  
ATOM   1151 2HG2 VAL A  73      30.509  26.010  22.132  1.00  0.94           H  
ATOM   1152 3HG2 VAL A  73      32.107  26.605  22.655  1.00  0.94           H  
ATOM   1153  N   THR A  74      31.826  25.571  25.809  1.00  1.05           N  
ATOM   1154  CA  THR A  74      32.554  26.336  26.805  1.00  1.05           C  
ATOM   1155  C   THR A  74      31.849  26.342  28.164  1.00  1.05           C  
ATOM   1156  O   THR A  74      30.634  26.273  28.262  1.00  1.05           O  
ATOM   1157  CB  THR A  74      32.763  27.766  26.307  1.00  1.05           C  
ATOM   1158  OG1 THR A  74      33.613  28.479  27.227  1.00  1.05           O  
ATOM   1159  CG2 THR A  74      31.423  28.433  26.153  1.00  1.05           C  
ATOM   1160  H   THR A  74      30.803  25.469  25.904  1.00  1.05           H  
ATOM   1161  HA  THR A  74      33.532  25.876  26.941  1.00  1.05           H  
ATOM   1162  HB  THR A  74      33.253  27.746  25.334  1.00  1.05           H  
ATOM   1163  HG1 THR A  74      34.506  28.114  27.169  1.00  1.05           H  
ATOM   1164 1HG2 THR A  74      31.556  29.449  25.781  1.00  1.05           H  
ATOM   1165 2HG2 THR A  74      30.830  27.858  25.442  1.00  1.05           H  
ATOM   1166 3HG2 THR A  74      30.905  28.458  27.085  1.00  1.05           H  
ATOM   1167  N   LYS A  75      32.585  26.589  29.233  1.00  1.11           N  
ATOM   1168  CA  LYS A  75      31.933  26.645  30.543  1.00  1.11           C  
ATOM   1169  C   LYS A  75      31.227  27.989  30.778  1.00  1.11           C  
ATOM   1170  O   LYS A  75      30.627  28.228  31.828  1.00  1.11           O  
ATOM   1171  CB  LYS A  75      32.920  26.293  31.648  1.00  1.11           C  
ATOM   1172  CG  LYS A  75      33.372  24.823  31.597  1.00  1.11           C  
ATOM   1173  CD  LYS A  75      34.336  24.475  32.723  1.00  1.11           C  
ATOM   1174  CE  LYS A  75      34.742  23.002  32.662  1.00  1.11           C  
ATOM   1175  NZ  LYS A  75      35.729  22.650  33.724  1.00  1.11           N  
ATOM   1176  H   LYS A  75      33.586  26.692  29.151  1.00  1.11           H  
ATOM   1177  HA  LYS A  75      31.159  25.876  30.563  1.00  1.11           H  
ATOM   1178 1HB  LYS A  75      33.803  26.927  31.569  1.00  1.11           H  
ATOM   1179 2HB  LYS A  75      32.465  26.476  32.621  1.00  1.11           H  
ATOM   1180 1HG  LYS A  75      32.496  24.175  31.675  1.00  1.11           H  
ATOM   1181 2HG  LYS A  75      33.859  24.628  30.642  1.00  1.11           H  
ATOM   1182 1HD  LYS A  75      35.229  25.097  32.646  1.00  1.11           H  
ATOM   1183 2HD  LYS A  75      33.856  24.670  33.685  1.00  1.11           H  
ATOM   1184 1HE  LYS A  75      33.852  22.382  32.788  1.00  1.11           H  
ATOM   1185 2HE  LYS A  75      35.182  22.792  31.687  1.00  1.11           H  
ATOM   1186 1HZ  LYS A  75      35.967  21.671  33.648  1.00  1.11           H  
ATOM   1187 2HZ  LYS A  75      36.563  23.209  33.610  1.00  1.11           H  
ATOM   1188 3HZ  LYS A  75      35.325  22.828  34.634  1.00  1.11           H  
ATOM   1189  N   ASN A  76      31.204  28.816  29.735  1.00  1.10           N  
ATOM   1190  CA  ASN A  76      30.501  30.084  29.724  1.00  1.10           C  
ATOM   1191  C   ASN A  76      29.088  29.883  29.163  1.00  1.10           C  
ATOM   1192  O   ASN A  76      28.340  30.844  29.007  1.00  1.10           O  
ATOM   1193  CB  ASN A  76      31.237  31.083  28.862  1.00  1.10           C  
ATOM   1194  CG  ASN A  76      32.530  31.505  29.439  1.00  1.10           C  
ATOM   1195  OD1 ASN A  76      32.597  32.331  30.360  1.00  1.10           O  
ATOM   1196  ND2 ASN A  76      33.586  30.931  28.926  1.00  1.10           N  
ATOM   1197  H   ASN A  76      31.720  28.550  28.908  1.00  1.10           H  
ATOM   1198  HA  ASN A  76      30.412  30.458  30.744  1.00  1.10           H  
ATOM   1199 1HB  ASN A  76      31.417  30.667  27.882  1.00  1.10           H  
ATOM   1200 2HB  ASN A  76      30.611  31.964  28.719  1.00  1.10           H  
ATOM   1201 1HD2 ASN A  76      34.498  31.159  29.268  1.00  1.10           H  
ATOM   1202 2HD2 ASN A  76      33.478  30.236  28.198  1.00  1.10           H  
ATOM   1203  N   ARG A  77      28.704  28.616  28.947  1.00  1.03           N  
ATOM   1204  CA  ARG A  77      27.368  28.231  28.489  1.00  1.03           C  
ATOM   1205  C   ARG A  77      26.979  28.790  27.122  1.00  1.03           C  
ATOM   1206  O   ARG A  77      26.058  29.604  27.006  1.00  1.03           O  
ATOM   1207  CB  ARG A  77      26.325  28.584  29.539  1.00  1.03           C  
ATOM   1208  CG  ARG A  77      26.175  27.529  30.654  1.00  1.03           C  
ATOM   1209  CD  ARG A  77      27.391  27.450  31.578  1.00  1.03           C  
ATOM   1210  NE  ARG A  77      27.151  26.530  32.708  1.00  1.03           N  
ATOM   1211  CZ  ARG A  77      28.082  26.112  33.627  1.00  1.03           C  
ATOM   1212  NH1 ARG A  77      29.332  26.513  33.596  1.00  1.03           N  
ATOM   1213  NH2 ARG A  77      27.750  25.272  34.580  1.00  1.03           N  
ATOM   1214  H   ARG A  77      29.381  27.860  29.052  1.00  1.03           H  
ATOM   1215  HA  ARG A  77      27.362  27.161  28.415  1.00  1.03           H  
ATOM   1216 1HB  ARG A  77      26.551  29.527  30.018  1.00  1.03           H  
ATOM   1217 2HB  ARG A  77      25.355  28.690  29.055  1.00  1.03           H  
ATOM   1218 1HG  ARG A  77      25.294  27.747  31.257  1.00  1.03           H  
ATOM   1219 2HG  ARG A  77      26.058  26.547  30.184  1.00  1.03           H  
ATOM   1220 1HD  ARG A  77      28.246  27.074  31.010  1.00  1.03           H  
ATOM   1221 2HD  ARG A  77      27.626  28.435  31.978  1.00  1.03           H  
ATOM   1222  HE  ARG A  77      26.207  26.140  32.778  1.00  1.03           H  
ATOM   1223 1HH1 ARG A  77      29.668  27.169  32.888  1.00  1.03           H  
ATOM   1224 2HH1 ARG A  77      29.978  26.159  34.300  1.00  1.03           H  
ATOM   1225 1HH2 ARG A  77      26.807  24.937  34.671  1.00  1.03           H  
ATOM   1226 2HH2 ARG A  77      28.481  24.937  35.230  1.00  1.03           H  
ATOM   1227  N   GLU A  78      27.733  28.400  26.093  1.00  0.92           N  
ATOM   1228  CA  GLU A  78      27.493  28.901  24.738  1.00  0.92           C  
ATOM   1229  C   GLU A  78      27.357  27.754  23.747  1.00  0.92           C  
ATOM   1230  O   GLU A  78      28.325  27.032  23.473  1.00  0.92           O  
ATOM   1231  CB  GLU A  78      28.626  29.819  24.275  1.00  0.92           C  
ATOM   1232  CG  GLU A  78      28.851  31.055  25.154  1.00  0.92           C  
ATOM   1233  CD  GLU A  78      29.987  31.935  24.674  1.00  0.92           C  
ATOM   1234  OE1 GLU A  78      30.599  31.599  23.687  1.00  0.92           O  
ATOM   1235  OE2 GLU A  78      30.247  32.935  25.303  1.00  0.92           O  
ATOM   1236  H   GLU A  78      28.429  27.664  26.263  1.00  0.92           H  
ATOM   1237  HA  GLU A  78      26.562  29.464  24.733  1.00  0.92           H  
ATOM   1238 1HB  GLU A  78      29.545  29.264  24.198  1.00  0.92           H  
ATOM   1239 2HB  GLU A  78      28.393  30.181  23.274  1.00  0.92           H  
ATOM   1240 1HG  GLU A  78      27.933  31.640  25.187  1.00  0.92           H  
ATOM   1241 2HG  GLU A  78      29.070  30.724  26.170  1.00  0.92           H  
ATOM   1242  N   PHE A  79      26.161  27.620  23.185  1.00  0.81           N  
ATOM   1243  CA  PHE A  79      25.889  26.517  22.281  1.00  0.81           C  
ATOM   1244  C   PHE A  79      26.138  26.866  20.845  1.00  0.81           C  
ATOM   1245  O   PHE A  79      25.764  27.944  20.374  1.00  0.81           O  
ATOM   1246  CB  PHE A  79      24.445  26.064  22.408  1.00  0.81           C  
ATOM   1247  CG  PHE A  79      24.153  25.446  23.689  1.00  0.81           C  
ATOM   1248  CD1 PHE A  79      23.773  26.227  24.767  1.00  0.81           C  
ATOM   1249  CD2 PHE A  79      24.256  24.091  23.843  1.00  0.81           C  
ATOM   1250  CE1 PHE A  79      23.502  25.654  25.980  1.00  0.81           C  
ATOM   1251  CE2 PHE A  79      23.991  23.518  25.050  1.00  0.81           C  
ATOM   1252  CZ  PHE A  79      23.611  24.298  26.121  1.00  0.81           C  
ATOM   1253  H   PHE A  79      25.427  28.269  23.428  1.00  0.81           H  
ATOM   1254  HA  PHE A  79      26.539  25.690  22.537  1.00  0.81           H  
ATOM   1255 1HB  PHE A  79      23.781  26.906  22.262  1.00  0.81           H  
ATOM   1256 2HB  PHE A  79      24.254  25.339  21.632  1.00  0.81           H  
ATOM   1257  HD1 PHE A  79      23.692  27.309  24.646  1.00  0.81           H  
ATOM   1258  HD2 PHE A  79      24.556  23.475  22.997  1.00  0.81           H  
ATOM   1259  HE1 PHE A  79      23.205  26.268  26.828  1.00  0.81           H  
ATOM   1260  HE2 PHE A  79      24.084  22.434  25.181  1.00  0.81           H  
ATOM   1261  HZ  PHE A  79      23.401  23.829  27.080  1.00  0.81           H  
ATOM   1262  N   VAL A  80      26.724  25.919  20.143  1.00  0.73           N  
ATOM   1263  CA  VAL A  80      26.981  26.051  18.733  1.00  0.73           C  
ATOM   1264  C   VAL A  80      26.440  24.832  18.018  1.00  0.73           C  
ATOM   1265  O   VAL A  80      26.225  23.781  18.629  1.00  0.73           O  
ATOM   1266  CB  VAL A  80      28.491  26.146  18.475  1.00  0.73           C  
ATOM   1267  CG1 VAL A  80      29.087  27.346  19.216  1.00  0.73           C  
ATOM   1268  CG2 VAL A  80      29.147  24.869  18.904  1.00  0.73           C  
ATOM   1269  H   VAL A  80      27.032  25.076  20.629  1.00  0.73           H  
ATOM   1270  HA  VAL A  80      26.481  26.944  18.353  1.00  0.73           H  
ATOM   1271  HB  VAL A  80      28.659  26.298  17.408  1.00  0.73           H  
ATOM   1272 1HG1 VAL A  80      30.153  27.407  19.009  1.00  0.73           H  
ATOM   1273 2HG1 VAL A  80      28.597  28.261  18.882  1.00  0.73           H  
ATOM   1274 3HG1 VAL A  80      28.939  27.227  20.292  1.00  0.73           H  
ATOM   1275 1HG2 VAL A  80      30.215  24.926  18.709  1.00  0.73           H  
ATOM   1276 2HG2 VAL A  80      28.975  24.729  19.962  1.00  0.73           H  
ATOM   1277 3HG2 VAL A  80      28.719  24.033  18.350  1.00  0.73           H  
ATOM   1278  N   TYR A  81      26.257  24.945  16.719  1.00  0.69           N  
ATOM   1279  CA  TYR A  81      25.849  23.793  15.934  1.00  0.69           C  
ATOM   1280  C   TYR A  81      27.058  23.207  15.246  1.00  0.69           C  
ATOM   1281  O   TYR A  81      27.964  23.940  14.840  1.00  0.69           O  
ATOM   1282  CB  TYR A  81      24.777  24.158  14.930  1.00  0.69           C  
ATOM   1283  CG  TYR A  81      23.432  24.468  15.527  1.00  0.69           C  
ATOM   1284  CD1 TYR A  81      23.159  25.732  15.975  1.00  0.69           C  
ATOM   1285  CD2 TYR A  81      22.455  23.484  15.590  1.00  0.69           C  
ATOM   1286  CE1 TYR A  81      21.935  26.022  16.488  1.00  0.69           C  
ATOM   1287  CE2 TYR A  81      21.213  23.779  16.100  1.00  0.69           C  
ATOM   1288  CZ  TYR A  81      20.948  25.043  16.548  1.00  0.69           C  
ATOM   1289  OH  TYR A  81      19.702  25.351  17.054  1.00  0.69           O  
ATOM   1290  H   TYR A  81      26.415  25.834  16.265  1.00  0.69           H  
ATOM   1291  HA  TYR A  81      25.448  23.041  16.600  1.00  0.69           H  
ATOM   1292 1HB  TYR A  81      25.097  25.024  14.347  1.00  0.69           H  
ATOM   1293 2HB  TYR A  81      24.648  23.331  14.228  1.00  0.69           H  
ATOM   1294  HD1 TYR A  81      23.925  26.506  15.922  1.00  0.69           H  
ATOM   1295  HD2 TYR A  81      22.672  22.480  15.226  1.00  0.69           H  
ATOM   1296  HE1 TYR A  81      21.745  27.018  16.838  1.00  0.69           H  
ATOM   1297  HE2 TYR A  81      20.444  23.015  16.145  1.00  0.69           H  
ATOM   1298  HH  TYR A  81      19.047  24.686  16.767  1.00  0.69           H  
ATOM   1299  N   THR A  82      27.066  21.893  15.085  1.00  0.67           N  
ATOM   1300  CA  THR A  82      28.208  21.233  14.466  1.00  0.67           C  
ATOM   1301  C   THR A  82      28.436  21.680  13.019  1.00  0.67           C  
ATOM   1302  O   THR A  82      29.567  21.686  12.533  1.00  0.67           O  
ATOM   1303  CB  THR A  82      28.085  19.696  14.535  1.00  0.67           C  
ATOM   1304  OG1 THR A  82      29.354  19.138  14.158  1.00  0.67           O  
ATOM   1305  CG2 THR A  82      26.985  19.181  13.595  1.00  0.67           C  
ATOM   1306  H   THR A  82      26.262  21.361  15.422  1.00  0.67           H  
ATOM   1307  HA  THR A  82      29.097  21.507  15.035  1.00  0.67           H  
ATOM   1308  HB  THR A  82      27.844  19.394  15.553  1.00  0.67           H  
ATOM   1309  HG1 THR A  82      29.254  18.233  13.795  1.00  0.67           H  
ATOM   1310 1HG2 THR A  82      26.928  18.094  13.669  1.00  0.67           H  
ATOM   1311 2HG2 THR A  82      26.028  19.612  13.877  1.00  0.67           H  
ATOM   1312 3HG2 THR A  82      27.209  19.451  12.572  1.00  0.67           H  
ATOM   1313  N   ASP A  83      27.362  22.071  12.333  1.00  0.68           N  
ATOM   1314  CA  ASP A  83      27.453  22.513  10.947  1.00  0.68           C  
ATOM   1315  C   ASP A  83      27.591  24.031  10.822  1.00  0.68           C  
ATOM   1316  O   ASP A  83      27.478  24.580   9.726  1.00  0.68           O  
ATOM   1317  CB  ASP A  83      26.216  22.081  10.176  1.00  0.68           C  
ATOM   1318  CG  ASP A  83      24.940  22.753  10.652  1.00  0.68           C  
ATOM   1319  OD1 ASP A  83      24.985  23.512  11.611  1.00  0.68           O  
ATOM   1320  OD2 ASP A  83      23.924  22.536  10.044  1.00  0.68           O  
ATOM   1321  H   ASP A  83      26.467  22.039  12.793  1.00  0.68           H  
ATOM   1322  HA  ASP A  83      28.330  22.050  10.494  1.00  0.68           H  
ATOM   1323 1HB  ASP A  83      26.352  22.282   9.114  1.00  0.68           H  
ATOM   1324 2HB  ASP A  83      26.108  21.018  10.293  1.00  0.68           H  
ATOM   1325  N   LYS A  84      27.799  24.708  11.951  1.00  0.70           N  
ATOM   1326  CA  LYS A  84      27.918  26.159  12.044  1.00  0.70           C  
ATOM   1327  C   LYS A  84      26.661  26.949  11.623  1.00  0.70           C  
ATOM   1328  O   LYS A  84      26.757  28.144  11.328  1.00  0.70           O  
ATOM   1329  CB  LYS A  84      29.122  26.642  11.237  1.00  0.70           C  
ATOM   1330  CG  LYS A  84      30.452  26.019  11.662  1.00  0.70           C  
ATOM   1331  CD  LYS A  84      31.616  26.606  10.874  1.00  0.70           C  
ATOM   1332  CE  LYS A  84      32.937  25.959  11.267  1.00  0.70           C  
ATOM   1333  NZ  LYS A  84      34.076  26.496  10.472  1.00  0.70           N  
ATOM   1334  H   LYS A  84      27.883  24.199  12.827  1.00  0.70           H  
ATOM   1335  HA  LYS A  84      28.104  26.397  13.092  1.00  0.70           H  
ATOM   1336 1HB  LYS A  84      28.974  26.450  10.179  1.00  0.70           H  
ATOM   1337 2HB  LYS A  84      29.215  27.721  11.355  1.00  0.70           H  
ATOM   1338 1HG  LYS A  84      30.612  26.198  12.726  1.00  0.70           H  
ATOM   1339 2HG  LYS A  84      30.420  24.941  11.498  1.00  0.70           H  
ATOM   1340 1HD  LYS A  84      31.446  26.449   9.808  1.00  0.70           H  
ATOM   1341 2HD  LYS A  84      31.676  27.678  11.060  1.00  0.70           H  
ATOM   1342 1HE  LYS A  84      33.124  26.145  12.323  1.00  0.70           H  
ATOM   1343 2HE  LYS A  84      32.869  24.883  11.104  1.00  0.70           H  
ATOM   1344 1HZ  LYS A  84      34.931  26.044  10.760  1.00  0.70           H  
ATOM   1345 2HZ  LYS A  84      33.915  26.318   9.490  1.00  0.70           H  
ATOM   1346 3HZ  LYS A  84      34.153  27.492  10.625  1.00  0.70           H  
ATOM   1347  N   SER A  85      25.485  26.315  11.666  1.00  0.72           N  
ATOM   1348  CA  SER A  85      24.213  26.997  11.432  1.00  0.72           C  
ATOM   1349  C   SER A  85      23.825  27.770  12.684  1.00  0.72           C  
ATOM   1350  O   SER A  85      24.467  27.623  13.725  1.00  0.72           O  
ATOM   1351  CB  SER A  85      23.128  25.999  11.075  1.00  0.72           C  
ATOM   1352  OG  SER A  85      22.892  25.156  12.158  1.00  0.72           O  
ATOM   1353  H   SER A  85      25.455  25.304  11.844  1.00  0.72           H  
ATOM   1354  HA  SER A  85      24.336  27.701  10.609  1.00  0.72           H  
ATOM   1355 1HB  SER A  85      22.214  26.528  10.815  1.00  0.72           H  
ATOM   1356 2HB  SER A  85      23.433  25.408  10.210  1.00  0.72           H  
ATOM   1357  HG  SER A  85      23.630  24.499  12.115  1.00  0.72           H  
ATOM   1358  N   GLU A  86      22.802  28.615  12.593  1.00  0.74           N  
ATOM   1359  CA  GLU A  86      22.366  29.355  13.771  1.00  0.74           C  
ATOM   1360  C   GLU A  86      20.904  29.101  14.101  1.00  0.74           C  
ATOM   1361  O   GLU A  86      20.060  29.014  13.212  1.00  0.74           O  
ATOM   1362  CB  GLU A  86      22.585  30.857  13.566  1.00  0.74           C  
ATOM   1363  CG  GLU A  86      24.052  31.273  13.407  1.00  0.74           C  
ATOM   1364  CD  GLU A  86      24.241  32.770  13.223  1.00  0.74           C  
ATOM   1365  OE1 GLU A  86      23.262  33.479  13.192  1.00  0.74           O  
ATOM   1366  OE2 GLU A  86      25.368  33.196  13.118  1.00  0.74           O  
ATOM   1367  H   GLU A  86      22.315  28.729  11.717  1.00  0.74           H  
ATOM   1368  HA  GLU A  86      22.958  29.031  14.627  1.00  0.74           H  
ATOM   1369 1HB  GLU A  86      22.046  31.183  12.677  1.00  0.74           H  
ATOM   1370 2HB  GLU A  86      22.169  31.401  14.415  1.00  0.74           H  
ATOM   1371 1HG  GLU A  86      24.604  30.953  14.290  1.00  0.74           H  
ATOM   1372 2HG  GLU A  86      24.473  30.754  12.546  1.00  0.74           H  
ATOM   1373  N   ALA A  87      20.614  29.002  15.393  1.00  0.74           N  
ATOM   1374  CA  ALA A  87      19.255  28.810  15.881  1.00  0.74           C  
ATOM   1375  C   ALA A  87      18.400  30.022  15.578  1.00  0.74           C  
ATOM   1376  O   ALA A  87      18.885  31.152  15.660  1.00  0.74           O  
ATOM   1377  CB  ALA A  87      19.254  28.573  17.386  1.00  0.74           C  
ATOM   1378  H   ALA A  87      21.367  29.075  16.061  1.00  0.74           H  
ATOM   1379  HA  ALA A  87      18.827  27.948  15.381  1.00  0.74           H  
ATOM   1380 1HB  ALA A  87      18.227  28.423  17.719  1.00  0.74           H  
ATOM   1381 2HB  ALA A  87      19.828  27.714  17.643  1.00  0.74           H  
ATOM   1382 3HB  ALA A  87      19.671  29.442  17.888  1.00  0.74           H  
ATOM   1383  N   SER A  88      17.116  29.805  15.301  1.00  0.74           N  
ATOM   1384  CA  SER A  88      16.189  30.919  15.175  1.00  0.74           C  
ATOM   1385  C   SER A  88      15.364  30.915  16.449  1.00  0.74           C  
ATOM   1386  O   SER A  88      15.008  31.958  17.001  1.00  0.74           O  
ATOM   1387  CB  SER A  88      15.321  30.761  13.947  1.00  0.74           C  
ATOM   1388  OG  SER A  88      16.089  30.823  12.780  1.00  0.74           O  
ATOM   1389  H   SER A  88      16.745  28.862  15.205  1.00  0.74           H  
ATOM   1390  HA  SER A  88      16.743  31.855  15.111  1.00  0.74           H  
ATOM   1391 1HB  SER A  88      14.809  29.809  13.987  1.00  0.74           H  
ATOM   1392 2HB  SER A  88      14.562  31.542  13.935  1.00  0.74           H  
ATOM   1393  HG  SER A  88      16.656  31.593  12.879  1.00  0.74           H  
ATOM   1394  N   TYR A  89      15.122  29.700  16.925  1.00  0.73           N  
ATOM   1395  CA  TYR A  89      14.372  29.417  18.135  1.00  0.73           C  
ATOM   1396  C   TYR A  89      15.176  28.434  18.992  1.00  0.73           C  
ATOM   1397  O   TYR A  89      15.903  27.603  18.449  1.00  0.73           O  
ATOM   1398  CB  TYR A  89      13.030  28.818  17.768  1.00  0.73           C  
ATOM   1399  CG  TYR A  89      12.117  29.687  16.960  1.00  0.73           C  
ATOM   1400  CD1 TYR A  89      12.228  29.680  15.587  1.00  0.73           C  
ATOM   1401  CD2 TYR A  89      11.167  30.475  17.573  1.00  0.73           C  
ATOM   1402  CE1 TYR A  89      11.402  30.456  14.814  1.00  0.73           C  
ATOM   1403  CE2 TYR A  89      10.330  31.262  16.805  1.00  0.73           C  
ATOM   1404  CZ  TYR A  89      10.446  31.254  15.427  1.00  0.73           C  
ATOM   1405  OH  TYR A  89       9.614  32.038  14.660  1.00  0.73           O  
ATOM   1406  H   TYR A  89      15.438  28.912  16.366  1.00  0.73           H  
ATOM   1407  HA  TYR A  89      14.233  30.338  18.701  1.00  0.73           H  
ATOM   1408 1HB  TYR A  89      13.244  27.977  17.153  1.00  0.73           H  
ATOM   1409 2HB  TYR A  89      12.508  28.482  18.663  1.00  0.73           H  
ATOM   1410  HD1 TYR A  89      12.975  29.060  15.121  1.00  0.73           H  
ATOM   1411  HD2 TYR A  89      11.078  30.476  18.660  1.00  0.73           H  
ATOM   1412  HE1 TYR A  89      11.501  30.445  13.728  1.00  0.73           H  
ATOM   1413  HE2 TYR A  89       9.577  31.888  17.285  1.00  0.73           H  
ATOM   1414  HH  TYR A  89       9.011  32.520  15.232  1.00  0.73           H  
ATOM   1415  N   ASP A  90      15.061  28.519  20.318  1.00  0.71           N  
ATOM   1416  CA  ASP A  90      15.766  27.568  21.186  1.00  0.71           C  
ATOM   1417  C   ASP A  90      14.779  26.663  21.931  1.00  0.71           C  
ATOM   1418  O   ASP A  90      14.138  27.061  22.904  1.00  0.71           O  
ATOM   1419  CB  ASP A  90      16.702  28.309  22.151  1.00  0.71           C  
ATOM   1420  CG  ASP A  90      17.571  27.391  23.027  1.00  0.71           C  
ATOM   1421  OD1 ASP A  90      17.374  26.197  23.027  1.00  0.71           O  
ATOM   1422  OD2 ASP A  90      18.504  27.882  23.609  1.00  0.71           O  
ATOM   1423  H   ASP A  90      14.469  29.229  20.724  1.00  0.71           H  
ATOM   1424  HA  ASP A  90      16.389  26.928  20.561  1.00  0.71           H  
ATOM   1425 1HB  ASP A  90      17.361  28.963  21.579  1.00  0.71           H  
ATOM   1426 2HB  ASP A  90      16.107  28.945  22.810  1.00  0.71           H  
ATOM   1427  N   PHE A  91      14.655  25.433  21.462  1.00  0.69           N  
ATOM   1428  CA  PHE A  91      13.649  24.504  21.958  1.00  0.69           C  
ATOM   1429  C   PHE A  91      14.065  23.716  23.158  1.00  0.69           C  
ATOM   1430  O   PHE A  91      14.232  22.501  23.068  1.00  0.69           O  
ATOM   1431  CB  PHE A  91      13.311  23.536  20.859  1.00  0.69           C  
ATOM   1432  CG  PHE A  91      12.767  24.268  19.809  1.00  0.69           C  
ATOM   1433  CD1 PHE A  91      13.569  24.648  18.763  1.00  0.69           C  
ATOM   1434  CD2 PHE A  91      11.456  24.665  19.862  1.00  0.69           C  
ATOM   1435  CE1 PHE A  91      13.067  25.402  17.785  1.00  0.69           C  
ATOM   1436  CE2 PHE A  91      10.948  25.437  18.882  1.00  0.69           C  
ATOM   1437  CZ  PHE A  91      11.753  25.807  17.854  1.00  0.69           C  
ATOM   1438  H   PHE A  91      15.253  25.155  20.696  1.00  0.69           H  
ATOM   1439  HA  PHE A  91      12.759  25.078  22.221  1.00  0.69           H  
ATOM   1440 1HB  PHE A  91      14.205  23.018  20.510  1.00  0.69           H  
ATOM   1441 2HB  PHE A  91      12.589  22.798  21.192  1.00  0.69           H  
ATOM   1442  HD1 PHE A  91      14.615  24.337  18.736  1.00  0.69           H  
ATOM   1443  HD2 PHE A  91      10.837  24.364  20.710  1.00  0.69           H  
ATOM   1444  HE1 PHE A  91      13.704  25.708  16.953  1.00  0.69           H  
ATOM   1445  HE2 PHE A  91       9.908  25.771  18.916  1.00  0.69           H  
ATOM   1446  HZ  PHE A  91      11.356  26.438  17.087  1.00  0.69           H  
ATOM   1447  N   PHE A  92      14.194  24.375  24.288  1.00  0.67           N  
ATOM   1448  CA  PHE A  92      14.698  23.642  25.436  1.00  0.67           C  
ATOM   1449  C   PHE A  92      13.587  23.258  26.401  1.00  0.67           C  
ATOM   1450  O   PHE A  92      12.564  23.938  26.501  1.00  0.67           O  
ATOM   1451  CB  PHE A  92      15.747  24.498  26.155  1.00  0.67           C  
ATOM   1452  CG  PHE A  92      15.232  25.761  26.766  1.00  0.67           C  
ATOM   1453  CD1 PHE A  92      14.777  25.772  28.069  1.00  0.67           C  
ATOM   1454  CD2 PHE A  92      15.200  26.937  26.044  1.00  0.67           C  
ATOM   1455  CE1 PHE A  92      14.300  26.926  28.648  1.00  0.67           C  
ATOM   1456  CE2 PHE A  92      14.723  28.100  26.611  1.00  0.67           C  
ATOM   1457  CZ  PHE A  92      14.272  28.098  27.920  1.00  0.67           C  
ATOM   1458  H   PHE A  92      14.023  25.386  24.285  1.00  0.67           H  
ATOM   1459  HA  PHE A  92      15.175  22.728  25.087  1.00  0.67           H  
ATOM   1460 1HB  PHE A  92      16.232  23.910  26.934  1.00  0.67           H  
ATOM   1461 2HB  PHE A  92      16.498  24.805  25.440  1.00  0.67           H  
ATOM   1462  HD1 PHE A  92      14.806  24.857  28.635  1.00  0.67           H  
ATOM   1463  HD2 PHE A  92      15.557  26.936  25.012  1.00  0.67           H  
ATOM   1464  HE1 PHE A  92      13.951  26.911  29.680  1.00  0.67           H  
ATOM   1465  HE2 PHE A  92      14.706  29.018  26.025  1.00  0.67           H  
ATOM   1466  HZ  PHE A  92      13.896  29.014  28.371  1.00  0.67           H  
ATOM   1467  N   ALA A  93      13.813  22.181  27.143  1.00  0.66           N  
ATOM   1468  CA  ALA A  93      12.866  21.753  28.167  1.00  0.66           C  
ATOM   1469  C   ALA A  93      13.009  22.572  29.442  1.00  0.66           C  
ATOM   1470  O   ALA A  93      14.111  22.981  29.812  1.00  0.66           O  
ATOM   1471  CB  ALA A  93      13.048  20.284  28.471  1.00  0.66           C  
ATOM   1472  H   ALA A  93      14.654  21.634  26.951  1.00  0.66           H  
ATOM   1473  HA  ALA A  93      11.866  21.910  27.787  1.00  0.66           H  
ATOM   1474 1HB  ALA A  93      12.315  19.976  29.214  1.00  0.66           H  
ATOM   1475 2HB  ALA A  93      12.924  19.695  27.561  1.00  0.66           H  
ATOM   1476 3HB  ALA A  93      14.032  20.153  28.863  1.00  0.66           H  
ATOM   1477  N   GLU A  94      11.905  22.759  30.147  1.00  0.67           N  
ATOM   1478  CA  GLU A  94      11.935  23.488  31.405  1.00  0.67           C  
ATOM   1479  C   GLU A  94      12.935  22.869  32.374  1.00  0.67           C  
ATOM   1480  O   GLU A  94      12.962  21.653  32.560  1.00  0.67           O  
ATOM   1481  CB  GLU A  94      10.540  23.522  32.033  1.00  0.67           C  
ATOM   1482  CG  GLU A  94      10.439  24.346  33.317  1.00  0.67           C  
ATOM   1483  CD  GLU A  94       9.033  24.420  33.874  1.00  0.67           C  
ATOM   1484  OE1 GLU A  94       8.147  23.835  33.295  1.00  0.67           O  
ATOM   1485  OE2 GLU A  94       8.851  25.066  34.879  1.00  0.67           O  
ATOM   1486  H   GLU A  94      11.025  22.404  29.799  1.00  0.67           H  
ATOM   1487  HA  GLU A  94      12.250  24.512  31.200  1.00  0.67           H  
ATOM   1488 1HB  GLU A  94       9.829  23.930  31.316  1.00  0.67           H  
ATOM   1489 2HB  GLU A  94      10.224  22.505  32.266  1.00  0.67           H  
ATOM   1490 1HG  GLU A  94      11.084  23.899  34.072  1.00  0.67           H  
ATOM   1491 2HG  GLU A  94      10.802  25.353  33.120  1.00  0.67           H  
ATOM   1492  N   GLY A  95      13.756  23.721  32.991  1.00  0.69           N  
ATOM   1493  CA  GLY A  95      14.772  23.294  33.950  1.00  0.69           C  
ATOM   1494  C   GLY A  95      16.159  23.141  33.322  1.00  0.69           C  
ATOM   1495  O   GLY A  95      17.156  23.018  34.035  1.00  0.69           O  
ATOM   1496  H   GLY A  95      13.673  24.705  32.782  1.00  0.69           H  
ATOM   1497 1HA  GLY A  95      14.821  24.019  34.762  1.00  0.69           H  
ATOM   1498 2HA  GLY A  95      14.469  22.347  34.392  1.00  0.69           H  
ATOM   1499  N   GLN A  96      16.224  23.183  31.996  1.00  0.73           N  
ATOM   1500  CA  GLN A  96      17.479  23.056  31.270  1.00  0.73           C  
ATOM   1501  C   GLN A  96      18.065  24.439  31.002  1.00  0.73           C  
ATOM   1502  O   GLN A  96      17.352  25.435  31.111  1.00  0.73           O  
ATOM   1503  CB  GLN A  96      17.234  22.308  29.960  1.00  0.73           C  
ATOM   1504  CG  GLN A  96      16.711  20.948  30.153  1.00  0.73           C  
ATOM   1505  CD  GLN A  96      17.715  20.052  30.806  1.00  0.73           C  
ATOM   1506  OE1 GLN A  96      18.792  19.830  30.251  1.00  0.73           O  
ATOM   1507  NE2 GLN A  96      17.392  19.506  31.968  1.00  0.73           N  
ATOM   1508  H   GLN A  96      15.364  23.264  31.448  1.00  0.73           H  
ATOM   1509  HA  GLN A  96      18.164  22.479  31.882  1.00  0.73           H  
ATOM   1510 1HB  GLN A  96      16.511  22.858  29.363  1.00  0.73           H  
ATOM   1511 2HB  GLN A  96      18.120  22.227  29.371  1.00  0.73           H  
ATOM   1512 1HG  GLN A  96      15.813  20.994  30.776  1.00  0.73           H  
ATOM   1513 2HG  GLN A  96      16.468  20.574  29.188  1.00  0.73           H  
ATOM   1514 1HE2 GLN A  96      18.047  18.896  32.422  1.00  0.73           H  
ATOM   1515 2HE2 GLN A  96      16.502  19.705  32.388  1.00  0.73           H  
ATOM   1516  N   PRO A  97      19.366  24.534  30.678  1.00  0.79           N  
ATOM   1517  CA  PRO A  97      20.415  23.514  30.549  1.00  0.79           C  
ATOM   1518  C   PRO A  97      20.861  22.824  31.834  1.00  0.79           C  
ATOM   1519  O   PRO A  97      21.423  21.739  31.777  1.00  0.79           O  
ATOM   1520  CB  PRO A  97      21.577  24.332  29.978  1.00  0.79           C  
ATOM   1521  CG  PRO A  97      21.321  25.745  30.421  1.00  0.79           C  
ATOM   1522  CD  PRO A  97      19.826  25.890  30.406  1.00  0.79           C  
ATOM   1523  HA  PRO A  97      20.136  22.762  29.806  1.00  0.79           H  
ATOM   1524 1HB  PRO A  97      22.529  23.930  30.354  1.00  0.79           H  
ATOM   1525 2HB  PRO A  97      21.606  24.222  28.882  1.00  0.79           H  
ATOM   1526 1HG  PRO A  97      21.763  25.904  31.418  1.00  0.79           H  
ATOM   1527 2HG  PRO A  97      21.823  26.445  29.739  1.00  0.79           H  
ATOM   1528 1HD  PRO A  97      19.493  26.570  31.205  1.00  0.79           H  
ATOM   1529 2HD  PRO A  97      19.469  26.216  29.418  1.00  0.79           H  
ATOM   1530  N   LYS A  98      20.613  23.434  33.000  1.00  0.85           N  
ATOM   1531  CA  LYS A  98      21.015  22.895  34.320  1.00  0.85           C  
ATOM   1532  C   LYS A  98      22.546  22.825  34.535  1.00  0.85           C  
ATOM   1533  O   LYS A  98      23.072  23.419  35.474  1.00  0.85           O  
ATOM   1534  CB  LYS A  98      20.423  21.503  34.575  1.00  0.85           C  
ATOM   1535  CG  LYS A  98      20.652  21.013  36.006  1.00  0.85           C  
ATOM   1536  CD  LYS A  98      20.211  19.563  36.205  1.00  0.85           C  
ATOM   1537  CE  LYS A  98      18.709  19.400  36.188  1.00  0.85           C  
ATOM   1538  NZ  LYS A  98      18.324  17.999  36.529  1.00  0.85           N  
ATOM   1539  H   LYS A  98      20.134  24.323  32.992  1.00  0.85           H  
ATOM   1540  HA  LYS A  98      20.615  23.564  35.082  1.00  0.85           H  
ATOM   1541 1HB  LYS A  98      19.351  21.514  34.376  1.00  0.85           H  
ATOM   1542 2HB  LYS A  98      20.875  20.761  33.918  1.00  0.85           H  
ATOM   1543 1HG  LYS A  98      21.711  21.098  36.247  1.00  0.85           H  
ATOM   1544 2HG  LYS A  98      20.093  21.646  36.691  1.00  0.85           H  
ATOM   1545 1HD  LYS A  98      20.648  18.945  35.410  1.00  0.85           H  
ATOM   1546 2HD  LYS A  98      20.584  19.195  37.163  1.00  0.85           H  
ATOM   1547 1HE  LYS A  98      18.262  20.079  36.911  1.00  0.85           H  
ATOM   1548 2HE  LYS A  98      18.331  19.642  35.192  1.00  0.85           H  
ATOM   1549 1HZ  LYS A  98      17.320  17.905  36.512  1.00  0.85           H  
ATOM   1550 2HZ  LYS A  98      18.738  17.366  35.853  1.00  0.85           H  
ATOM   1551 3HZ  LYS A  98      18.670  17.772  37.454  1.00  0.85           H  
ATOM   1552  N   ASN A  99      23.242  22.103  33.651  1.00  0.90           N  
ATOM   1553  CA  ASN A  99      24.691  21.886  33.636  1.00  0.90           C  
ATOM   1554  C   ASN A  99      25.214  21.293  34.938  1.00  0.90           C  
ATOM   1555  O   ASN A  99      26.258  21.721  35.448  1.00  0.90           O  
ATOM   1556  CB  ASN A  99      25.438  23.171  33.360  1.00  0.90           C  
ATOM   1557  CG  ASN A  99      25.125  23.836  32.032  1.00  0.90           C  
ATOM   1558  OD1 ASN A  99      24.732  25.014  32.077  1.00  0.90           O  
ATOM   1559  ND2 ASN A  99      25.299  23.172  30.909  1.00  0.90           N  
ATOM   1560  H   ASN A  99      22.706  21.655  32.921  1.00  0.90           H  
ATOM   1561  HA  ASN A  99      24.919  21.185  32.839  1.00  0.90           H  
ATOM   1562 1HB  ASN A  99      25.231  23.880  34.156  1.00  0.90           H  
ATOM   1563 2HB  ASN A  99      26.507  22.957  33.386  1.00  0.90           H  
ATOM   1564 1HD2 ASN A  99      25.100  23.608  30.026  1.00  0.90           H  
ATOM   1565 2HD2 ASN A  99      25.641  22.212  30.899  1.00  0.90           H  
ATOM   1566  N   GLU A 100      24.492  20.323  35.487  1.00  0.93           N  
ATOM   1567  CA  GLU A 100      24.889  19.723  36.750  1.00  0.93           C  
ATOM   1568  C   GLU A 100      26.313  19.189  36.688  1.00  0.93           C  
ATOM   1569  O   GLU A 100      26.706  18.517  35.724  1.00  0.93           O  
ATOM   1570  CB  GLU A 100      23.900  18.625  37.155  1.00  0.93           C  
ATOM   1571  CG  GLU A 100      24.155  18.003  38.523  1.00  0.93           C  
ATOM   1572  CD  GLU A 100      23.079  17.013  38.956  1.00  0.93           C  
ATOM   1573  OE1 GLU A 100      22.127  16.828  38.230  1.00  0.93           O  
ATOM   1574  OE2 GLU A 100      23.212  16.455  40.020  1.00  0.93           O  
ATOM   1575  H   GLU A 100      23.654  20.001  35.010  1.00  0.93           H  
ATOM   1576  HA  GLU A 100      24.855  20.498  37.517  1.00  0.93           H  
ATOM   1577 1HB  GLU A 100      22.908  19.037  37.171  1.00  0.93           H  
ATOM   1578 2HB  GLU A 100      23.911  17.831  36.407  1.00  0.93           H  
ATOM   1579 1HG  GLU A 100      25.105  17.484  38.489  1.00  0.93           H  
ATOM   1580 2HG  GLU A 100      24.235  18.797  39.263  1.00  0.93           H  
ATOM   1581  N   ASN A 101      27.091  19.572  37.707  1.00  0.91           N  
ATOM   1582  CA  ASN A 101      28.495  19.206  37.912  1.00  0.91           C  
ATOM   1583  C   ASN A 101      29.404  19.629  36.766  1.00  0.91           C  
ATOM   1584  O   ASN A 101      30.521  19.122  36.645  1.00  0.91           O  
ATOM   1585  CB  ASN A 101      28.630  17.709  38.145  1.00  0.91           C  
ATOM   1586  CG  ASN A 101      27.972  17.251  39.416  1.00  0.91           C  
ATOM   1587  OD1 ASN A 101      27.982  17.961  40.430  1.00  0.91           O  
ATOM   1588  ND2 ASN A 101      27.403  16.073  39.383  1.00  0.91           N  
ATOM   1589  H   ASN A 101      26.658  20.147  38.415  1.00  0.91           H  
ATOM   1590  HA  ASN A 101      28.851  19.726  38.802  1.00  0.91           H  
ATOM   1591 1HB  ASN A 101      28.189  17.164  37.312  1.00  0.91           H  
ATOM   1592 2HB  ASN A 101      29.687  17.444  38.179  1.00  0.91           H  
ATOM   1593 1HD2 ASN A 101      26.944  15.715  40.198  1.00  0.91           H  
ATOM   1594 2HD2 ASN A 101      27.418  15.535  38.541  1.00  0.91           H  
ATOM   1595  N   ASP A 102      28.942  20.576  35.947  1.00  0.86           N  
ATOM   1596  CA  ASP A 102      29.665  21.051  34.777  1.00  0.86           C  
ATOM   1597  C   ASP A 102      30.011  19.879  33.847  1.00  0.86           C  
ATOM   1598  O   ASP A 102      31.068  19.882  33.215  1.00  0.86           O  
ATOM   1599  CB  ASP A 102      30.961  21.781  35.180  1.00  0.86           C  
ATOM   1600  CG  ASP A 102      30.738  23.057  36.041  1.00  0.86           C  
ATOM   1601  OD1 ASP A 102      29.935  23.898  35.672  1.00  0.86           O  
ATOM   1602  OD2 ASP A 102      31.379  23.165  37.059  1.00  0.86           O  
ATOM   1603  H   ASP A 102      28.008  20.957  36.097  1.00  0.86           H  
ATOM   1604  HA  ASP A 102      29.023  21.743  34.232  1.00  0.86           H  
ATOM   1605 1HB  ASP A 102      31.622  21.106  35.718  1.00  0.86           H  
ATOM   1606 2HB  ASP A 102      31.486  22.079  34.274  1.00  0.86           H  
ATOM   1607  N   LYS A 103      29.106  18.887  33.749  1.00  0.79           N  
ATOM   1608  CA  LYS A 103      29.314  17.732  32.871  1.00  0.79           C  
ATOM   1609  C   LYS A 103      28.382  17.713  31.663  1.00  0.79           C  
ATOM   1610  O   LYS A 103      28.723  17.158  30.616  1.00  0.79           O  
ATOM   1611  CB  LYS A 103      29.115  16.430  33.642  1.00  0.79           C  
ATOM   1612  CG  LYS A 103      30.041  16.229  34.817  1.00  0.79           C  
ATOM   1613  CD  LYS A 103      31.497  16.175  34.395  1.00  0.79           C  
ATOM   1614  CE  LYS A 103      32.398  15.910  35.591  1.00  0.79           C  
ATOM   1615  NZ  LYS A 103      33.840  15.895  35.214  1.00  0.79           N  
ATOM   1616  H   LYS A 103      28.275  18.912  34.341  1.00  0.79           H  
ATOM   1617  HA  LYS A 103      30.337  17.764  32.500  1.00  0.79           H  
ATOM   1618 1HB  LYS A 103      28.090  16.394  34.022  1.00  0.79           H  
ATOM   1619 2HB  LYS A 103      29.245  15.587  32.969  1.00  0.79           H  
ATOM   1620 1HG  LYS A 103      29.910  17.039  35.506  1.00  0.79           H  
ATOM   1621 2HG  LYS A 103      29.783  15.303  35.325  1.00  0.79           H  
ATOM   1622 1HD  LYS A 103      31.639  15.390  33.652  1.00  0.79           H  
ATOM   1623 2HD  LYS A 103      31.776  17.134  33.951  1.00  0.79           H  
ATOM   1624 1HE  LYS A 103      32.233  16.695  36.333  1.00  0.79           H  
ATOM   1625 2HE  LYS A 103      32.136  14.949  36.030  1.00  0.79           H  
ATOM   1626 1HZ  LYS A 103      34.400  15.723  36.036  1.00  0.79           H  
ATOM   1627 2HZ  LYS A 103      34.006  15.166  34.533  1.00  0.79           H  
ATOM   1628 3HZ  LYS A 103      34.085  16.792  34.818  1.00  0.79           H  
ATOM   1629  N   GLU A 104      27.193  18.275  31.819  1.00  0.72           N  
ATOM   1630  CA  GLU A 104      26.198  18.236  30.754  1.00  0.72           C  
ATOM   1631  C   GLU A 104      26.452  19.362  29.762  1.00  0.72           C  
ATOM   1632  O   GLU A 104      26.433  20.531  30.149  1.00  0.72           O  
ATOM   1633  CB  GLU A 104      24.794  18.351  31.343  1.00  0.72           C  
ATOM   1634  CG  GLU A 104      24.382  17.211  32.244  1.00  0.72           C  
ATOM   1635  CD  GLU A 104      23.031  17.436  32.886  1.00  0.72           C  
ATOM   1636  OE1 GLU A 104      22.666  18.576  33.072  1.00  0.72           O  
ATOM   1637  OE2 GLU A 104      22.357  16.472  33.167  1.00  0.72           O  
ATOM   1638  H   GLU A 104      26.972  18.727  32.694  1.00  0.72           H  
ATOM   1639  HA  GLU A 104      26.283  17.293  30.229  1.00  0.72           H  
ATOM   1640 1HB  GLU A 104      24.680  19.269  31.873  1.00  0.72           H  
ATOM   1641 2HB  GLU A 104      24.085  18.339  30.548  1.00  0.72           H  
ATOM   1642 1HG  GLU A 104      24.335  16.304  31.644  1.00  0.72           H  
ATOM   1643 2HG  GLU A 104      25.140  17.072  33.018  1.00  0.72           H  
ATOM   1644  N   PHE A 105      26.778  18.989  28.519  1.00  0.66           N  
ATOM   1645  CA  PHE A 105      27.113  19.939  27.452  1.00  0.66           C  
ATOM   1646  C   PHE A 105      26.395  19.698  26.118  1.00  0.66           C  
ATOM   1647  O   PHE A 105      26.262  20.604  25.295  1.00  0.66           O  
ATOM   1648  CB  PHE A 105      28.623  19.935  27.172  1.00  0.66           C  
ATOM   1649  CG  PHE A 105      29.491  20.369  28.334  1.00  0.66           C  
ATOM   1650  CD1 PHE A 105      30.187  19.443  29.079  1.00  0.66           C  
ATOM   1651  CD2 PHE A 105      29.625  21.720  28.670  1.00  0.66           C  
ATOM   1652  CE1 PHE A 105      30.986  19.846  30.127  1.00  0.66           C  
ATOM   1653  CE2 PHE A 105      30.420  22.120  29.713  1.00  0.66           C  
ATOM   1654  CZ  PHE A 105      31.103  21.186  30.444  1.00  0.66           C  
ATOM   1655  H   PHE A 105      26.735  17.997  28.306  1.00  0.66           H  
ATOM   1656  HA  PHE A 105      26.831  20.934  27.798  1.00  0.66           H  
ATOM   1657 1HB  PHE A 105      28.925  18.941  26.882  1.00  0.66           H  
ATOM   1658 2HB  PHE A 105      28.834  20.589  26.330  1.00  0.66           H  
ATOM   1659  HD1 PHE A 105      30.098  18.386  28.836  1.00  0.66           H  
ATOM   1660  HD2 PHE A 105      29.095  22.470  28.100  1.00  0.66           H  
ATOM   1661  HE1 PHE A 105      31.528  19.104  30.713  1.00  0.66           H  
ATOM   1662  HE2 PHE A 105      30.502  23.180  29.951  1.00  0.66           H  
ATOM   1663  HZ  PHE A 105      31.735  21.493  31.276  1.00  0.66           H  
ATOM   1664  N   ALA A 106      26.059  18.449  25.821  1.00  0.62           N  
ATOM   1665  CA  ALA A 106      25.585  18.124  24.476  1.00  0.62           C  
ATOM   1666  C   ALA A 106      24.071  18.118  24.411  1.00  0.62           C  
ATOM   1667  O   ALA A 106      23.411  17.814  25.396  1.00  0.62           O  
ATOM   1668  CB  ALA A 106      26.151  16.802  24.055  1.00  0.62           C  
ATOM   1669  H   ALA A 106      26.109  17.714  26.518  1.00  0.62           H  
ATOM   1670  HA  ALA A 106      25.943  18.884  23.789  1.00  0.62           H  
ATOM   1671 1HB  ALA A 106      25.817  16.611  23.055  1.00  0.62           H  
ATOM   1672 2HB  ALA A 106      27.236  16.835  24.078  1.00  0.62           H  
ATOM   1673 3HB  ALA A 106      25.798  16.028  24.733  1.00  0.62           H  
ATOM   1674  N   ARG A 107      23.494  18.462  23.263  1.00  0.60           N  
ATOM   1675  CA  ARG A 107      22.033  18.484  23.191  1.00  0.60           C  
ATOM   1676  C   ARG A 107      21.431  17.255  22.546  1.00  0.60           C  
ATOM   1677  O   ARG A 107      21.952  16.732  21.555  1.00  0.60           O  
ATOM   1678  CB  ARG A 107      21.597  19.691  22.414  1.00  0.60           C  
ATOM   1679  CG  ARG A 107      22.099  20.955  23.005  1.00  0.60           C  
ATOM   1680  CD  ARG A 107      21.350  21.364  24.164  1.00  0.60           C  
ATOM   1681  NE  ARG A 107      20.114  21.967  23.835  1.00  0.60           N  
ATOM   1682  CZ  ARG A 107      19.282  22.425  24.759  1.00  0.60           C  
ATOM   1683  NH1 ARG A 107      19.594  22.291  26.017  1.00  0.60           N  
ATOM   1684  NH2 ARG A 107      18.182  23.016  24.424  1.00  0.60           N  
ATOM   1685  H   ARG A 107      24.043  18.743  22.448  1.00  0.60           H  
ATOM   1686  HA  ARG A 107      21.643  18.568  24.204  1.00  0.60           H  
ATOM   1687 1HB  ARG A 107      21.964  19.608  21.406  1.00  0.60           H  
ATOM   1688 2HB  ARG A 107      20.508  19.735  22.377  1.00  0.60           H  
ATOM   1689 1HG  ARG A 107      23.144  20.831  23.294  1.00  0.60           H  
ATOM   1690 2HG  ARG A 107      22.027  21.742  22.290  1.00  0.60           H  
ATOM   1691 1HD  ARG A 107      21.144  20.484  24.779  1.00  0.60           H  
ATOM   1692 2HD  ARG A 107      21.885  22.056  24.732  1.00  0.60           H  
ATOM   1693  HE  ARG A 107      19.871  22.082  22.870  1.00  0.60           H  
ATOM   1694 1HH1 ARG A 107      20.498  21.858  26.271  1.00  0.60           H  
ATOM   1695 2HH1 ARG A 107      18.996  22.632  26.740  1.00  0.60           H  
ATOM   1696 1HH2 ARG A 107      17.953  23.171  23.450  1.00  0.60           H  
ATOM   1697 2HH2 ARG A 107      17.579  23.357  25.140  1.00  0.60           H  
ATOM   1698  N   ALA A 108      20.285  16.845  23.073  1.00  0.59           N  
ATOM   1699  CA  ALA A 108      19.561  15.713  22.520  1.00  0.59           C  
ATOM   1700  C   ALA A 108      18.068  15.856  22.705  1.00  0.59           C  
ATOM   1701  O   ALA A 108      17.608  16.546  23.619  1.00  0.59           O  
ATOM   1702  CB  ALA A 108      20.017  14.444  23.201  1.00  0.59           C  
ATOM   1703  H   ALA A 108      19.949  17.304  23.923  1.00  0.59           H  
ATOM   1704  HA  ALA A 108      19.765  15.658  21.451  1.00  0.59           H  
ATOM   1705 1HB  ALA A 108      19.481  13.604  22.778  1.00  0.59           H  
ATOM   1706 2HB  ALA A 108      21.065  14.323  23.048  1.00  0.59           H  
ATOM   1707 3HB  ALA A 108      19.803  14.508  24.262  1.00  0.59           H  
ATOM   1708  N   LEU A 109      17.303  15.182  21.856  1.00  0.59           N  
ATOM   1709  CA  LEU A 109      15.858  15.176  21.987  1.00  0.59           C  
ATOM   1710  C   LEU A 109      15.467  14.109  22.982  1.00  0.59           C  
ATOM   1711  O   LEU A 109      15.784  12.928  22.809  1.00  0.59           O  
ATOM   1712  CB  LEU A 109      15.192  14.898  20.640  1.00  0.59           C  
ATOM   1713  CG  LEU A 109      15.312  15.957  19.530  1.00  0.59           C  
ATOM   1714  CD1 LEU A 109      14.785  15.356  18.201  1.00  0.59           C  
ATOM   1715  CD2 LEU A 109      14.454  17.196  19.905  1.00  0.59           C  
ATOM   1716  H   LEU A 109      17.746  14.633  21.123  1.00  0.59           H  
ATOM   1717  HA  LEU A 109      15.522  16.142  22.365  1.00  0.59           H  
ATOM   1718 1HB  LEU A 109      15.605  13.974  20.246  1.00  0.59           H  
ATOM   1719 2HB  LEU A 109      14.135  14.745  20.814  1.00  0.59           H  
ATOM   1720  HG  LEU A 109      16.349  16.244  19.411  1.00  0.59           H  
ATOM   1721 1HD1 LEU A 109      14.860  16.099  17.408  1.00  0.59           H  
ATOM   1722 2HD1 LEU A 109      15.378  14.480  17.933  1.00  0.59           H  
ATOM   1723 3HD1 LEU A 109      13.738  15.065  18.322  1.00  0.59           H  
ATOM   1724 1HD2 LEU A 109      14.530  17.949  19.121  1.00  0.59           H  
ATOM   1725 2HD2 LEU A 109      13.428  16.904  20.013  1.00  0.59           H  
ATOM   1726 3HD2 LEU A 109      14.776  17.616  20.836  1.00  0.59           H  
ATOM   1727  N   ASP A 110      14.813  14.542  24.048  1.00  0.60           N  
ATOM   1728  CA  ASP A 110      14.408  13.671  25.152  1.00  0.60           C  
ATOM   1729  C   ASP A 110      13.105  12.951  24.872  1.00  0.60           C  
ATOM   1730  O   ASP A 110      12.059  13.568  24.604  1.00  0.60           O  
ATOM   1731  CB  ASP A 110      14.431  14.410  26.481  1.00  0.60           C  
ATOM   1732  CG  ASP A 110      14.098  13.557  27.792  1.00  0.60           C  
ATOM   1733  OD1 ASP A 110      13.406  12.571  27.740  1.00  0.60           O  
ATOM   1734  OD2 ASP A 110      14.581  13.945  28.855  1.00  0.60           O  
ATOM   1735  H   ASP A 110      14.590  15.544  24.092  1.00  0.60           H  
ATOM   1736  HA  ASP A 110      15.172  12.901  25.245  1.00  0.60           H  
ATOM   1737 1HB  ASP A 110      15.427  14.836  26.609  1.00  0.60           H  
ATOM   1738 2HB  ASP A 110      13.742  15.249  26.425  1.00  0.60           H  
ATOM   1739  N   ALA A 111      13.177  11.633  24.896  1.00  0.61           N  
ATOM   1740  CA  ALA A 111      12.029  10.796  24.584  1.00  0.61           C  
ATOM   1741  C   ALA A 111      10.821  11.117  25.481  1.00  0.61           C  
ATOM   1742  O   ALA A 111       9.673  11.014  25.039  1.00  0.61           O  
ATOM   1743  CB  ALA A 111      12.416   9.343  24.739  1.00  0.61           C  
ATOM   1744  H   ALA A 111      14.076  11.200  25.168  1.00  0.61           H  
ATOM   1745  HA  ALA A 111      11.739  10.987  23.557  1.00  0.61           H  
ATOM   1746 1HB  ALA A 111      11.579   8.697  24.484  1.00  0.61           H  
ATOM   1747 2HB  ALA A 111      13.255   9.118  24.090  1.00  0.61           H  
ATOM   1748 3HB  ALA A 111      12.708   9.165  25.771  1.00  0.61           H  
ATOM   1749  N   SER A 112      11.054  11.557  26.724  1.00  0.62           N  
ATOM   1750  CA  SER A 112       9.962  11.845  27.656  1.00  0.62           C  
ATOM   1751  C   SER A 112       9.214  13.133  27.302  1.00  0.62           C  
ATOM   1752  O   SER A 112       8.152  13.409  27.863  1.00  0.62           O  
ATOM   1753  CB  SER A 112      10.459  11.914  29.090  1.00  0.62           C  
ATOM   1754  OG  SER A 112      11.271  13.020  29.303  1.00  0.62           O  
ATOM   1755  H   SER A 112      12.019  11.703  27.037  1.00  0.62           H  
ATOM   1756  HA  SER A 112       9.251  11.019  27.598  1.00  0.62           H  
ATOM   1757 1HB  SER A 112       9.606  11.953  29.764  1.00  0.62           H  
ATOM   1758 2HB  SER A 112      11.018  11.006  29.320  1.00  0.62           H  
ATOM   1759  HG  SER A 112      12.100  12.816  28.822  1.00  0.62           H  
ATOM   1760  N   THR A 113       9.757  13.921  26.365  1.00  0.62           N  
ATOM   1761  CA  THR A 113       9.117  15.157  25.935  1.00  0.62           C  
ATOM   1762  C   THR A 113       8.466  14.868  24.583  1.00  0.62           C  
ATOM   1763  O   THR A 113       8.139  15.787  23.826  1.00  0.62           O  
ATOM   1764  CB  THR A 113      10.102  16.345  25.762  1.00  0.62           C  
ATOM   1765  OG1 THR A 113      11.031  16.069  24.695  1.00  0.62           O  
ATOM   1766  CG2 THR A 113      10.894  16.564  27.036  1.00  0.62           C  
ATOM   1767  H   THR A 113      10.635  13.653  25.926  1.00  0.62           H  
ATOM   1768  HA  THR A 113       8.340  15.434  26.647  1.00  0.62           H  
ATOM   1769  HB  THR A 113       9.545  17.251  25.524  1.00  0.62           H  
ATOM   1770  HG1 THR A 113      11.313  15.126  24.748  1.00  0.62           H  
ATOM   1771 1HG2 THR A 113      11.584  17.396  26.897  1.00  0.62           H  
ATOM   1772 2HG2 THR A 113      10.213  16.785  27.855  1.00  0.62           H  
ATOM   1773 3HG2 THR A 113      11.458  15.657  27.267  1.00  0.62           H  
ATOM   1774  N   GLY A 114       8.415  13.574  24.207  1.00  0.62           N  
ATOM   1775  CA  GLY A 114       7.846  13.146  22.937  1.00  0.62           C  
ATOM   1776  C   GLY A 114       8.813  13.462  21.822  1.00  0.62           C  
ATOM   1777  O   GLY A 114       8.434  13.545  20.651  1.00  0.62           O  
ATOM   1778  H   GLY A 114       8.746  12.840  24.830  1.00  0.62           H  
ATOM   1779 1HA  GLY A 114       7.657  12.073  22.970  1.00  0.62           H  
ATOM   1780 2HA  GLY A 114       6.894  13.647  22.767  1.00  0.62           H  
ATOM   1781  N   TYR A 115      10.074  13.664  22.204  1.00  0.61           N  
ATOM   1782  CA  TYR A 115      11.140  14.070  21.316  1.00  0.61           C  
ATOM   1783  C   TYR A 115      10.894  15.440  20.717  1.00  0.61           C  
ATOM   1784  O   TYR A 115      11.395  15.725  19.633  1.00  0.61           O  
ATOM   1785  CB  TYR A 115      11.348  13.091  20.171  1.00  0.61           C  
ATOM   1786  CG  TYR A 115      11.708  11.718  20.547  1.00  0.61           C  
ATOM   1787  CD1 TYR A 115      10.773  10.698  20.499  1.00  0.61           C  
ATOM   1788  CD2 TYR A 115      12.986  11.468  20.922  1.00  0.61           C  
ATOM   1789  CE1 TYR A 115      11.146   9.405  20.811  1.00  0.61           C  
ATOM   1790  CE2 TYR A 115      13.363  10.220  21.233  1.00  0.61           C  
ATOM   1791  CZ  TYR A 115      12.459   9.156  21.176  1.00  0.61           C  
ATOM   1792  OH  TYR A 115      12.869   7.848  21.454  1.00  0.61           O  
ATOM   1793  H   TYR A 115      10.329  13.543  23.181  1.00  0.61           H  
ATOM   1794  HA  TYR A 115      12.060  14.126  21.901  1.00  0.61           H  
ATOM   1795 1HB  TYR A 115      10.474  13.048  19.528  1.00  0.61           H  
ATOM   1796 2HB  TYR A 115      12.155  13.471  19.546  1.00  0.61           H  
ATOM   1797  HD1 TYR A 115       9.759  10.915  20.200  1.00  0.61           H  
ATOM   1798  HD2 TYR A 115      13.714  12.275  20.963  1.00  0.61           H  
ATOM   1799  HE1 TYR A 115      10.421   8.592  20.757  1.00  0.61           H  
ATOM   1800  HE2 TYR A 115      14.374  10.079  21.514  1.00  0.61           H  
ATOM   1801  HH  TYR A 115      13.842   7.834  21.509  1.00  0.61           H  
ATOM   1802  N   ARG A 116      10.133  16.298  21.405  1.00  0.60           N  
ATOM   1803  CA  ARG A 116       9.922  17.639  20.901  1.00  0.60           C  
ATOM   1804  C   ARG A 116      10.933  18.634  21.459  1.00  0.60           C  
ATOM   1805  O   ARG A 116      11.259  19.605  20.781  1.00  0.60           O  
ATOM   1806  CB  ARG A 116       8.523  18.109  21.236  1.00  0.60           C  
ATOM   1807  CG  ARG A 116       7.418  17.321  20.543  1.00  0.60           C  
ATOM   1808  CD  ARG A 116       6.068  17.723  21.028  1.00  0.60           C  
ATOM   1809  NE  ARG A 116       5.694  19.072  20.608  1.00  0.60           N  
ATOM   1810  CZ  ARG A 116       4.800  19.854  21.256  1.00  0.60           C  
ATOM   1811  NH1 ARG A 116       4.226  19.414  22.359  1.00  0.60           N  
ATOM   1812  NH2 ARG A 116       4.499  21.060  20.793  1.00  0.60           N  
ATOM   1813  H   ARG A 116       9.677  16.024  22.277  1.00  0.60           H  
ATOM   1814  HA  ARG A 116      10.022  17.618  19.816  1.00  0.60           H  
ATOM   1815 1HB  ARG A 116       8.363  18.032  22.312  1.00  0.60           H  
ATOM   1816 2HB  ARG A 116       8.413  19.158  20.958  1.00  0.60           H  
ATOM   1817 1HG  ARG A 116       7.465  17.503  19.464  1.00  0.60           H  
ATOM   1818 2HG  ARG A 116       7.556  16.255  20.741  1.00  0.60           H  
ATOM   1819 1HD  ARG A 116       5.327  17.029  20.637  1.00  0.60           H  
ATOM   1820 2HD  ARG A 116       6.058  17.687  22.118  1.00  0.60           H  
ATOM   1821  HE  ARG A 116       6.108  19.429  19.733  1.00  0.60           H  
ATOM   1822 1HH1 ARG A 116       4.457  18.496  22.716  1.00  0.60           H  
ATOM   1823 2HH1 ARG A 116       3.559  19.994  22.848  1.00  0.60           H  
ATOM   1824 1HH2 ARG A 116       4.941  21.410  19.945  1.00  0.60           H  
ATOM   1825 2HH2 ARG A 116       3.833  21.635  21.283  1.00  0.60           H  
ATOM   1826  N   LEU A 117      11.411  18.431  22.695  1.00  0.60           N  
ATOM   1827  CA  LEU A 117      12.318  19.420  23.275  1.00  0.60           C  
ATOM   1828  C   LEU A 117      13.694  18.864  23.583  1.00  0.60           C  
ATOM   1829  O   LEU A 117      13.891  17.664  23.830  1.00  0.60           O  
ATOM   1830  CB  LEU A 117      11.717  20.062  24.518  1.00  0.60           C  
ATOM   1831  CG  LEU A 117      10.381  20.763  24.305  1.00  0.60           C  
ATOM   1832  CD1 LEU A 117       9.849  21.218  25.624  1.00  0.60           C  
ATOM   1833  CD2 LEU A 117      10.580  21.956  23.373  1.00  0.60           C  
ATOM   1834  H   LEU A 117      11.158  17.607  23.246  1.00  0.60           H  
ATOM   1835  HA  LEU A 117      12.461  20.220  22.550  1.00  0.60           H  
ATOM   1836 1HB  LEU A 117      11.580  19.298  25.274  1.00  0.60           H  
ATOM   1837 2HB  LEU A 117      12.423  20.801  24.897  1.00  0.60           H  
ATOM   1838  HG  LEU A 117       9.667  20.063  23.870  1.00  0.60           H  
ATOM   1839 1HD1 LEU A 117       8.889  21.711  25.477  1.00  0.60           H  
ATOM   1840 2HD1 LEU A 117       9.721  20.360  26.285  1.00  0.60           H  
ATOM   1841 3HD1 LEU A 117      10.546  21.917  26.053  1.00  0.60           H  
ATOM   1842 1HD2 LEU A 117       9.628  22.462  23.218  1.00  0.60           H  
ATOM   1843 2HD2 LEU A 117      11.294  22.651  23.824  1.00  0.60           H  
ATOM   1844 3HD2 LEU A 117      10.964  21.611  22.419  1.00  0.60           H  
ATOM   1845  N   LEU A 118      14.647  19.772  23.556  1.00  0.59           N  
ATOM   1846  CA  LEU A 118      16.026  19.469  23.810  1.00  0.59           C  
ATOM   1847  C   LEU A 118      16.445  19.619  25.253  1.00  0.59           C  
ATOM   1848  O   LEU A 118      16.017  20.535  25.977  1.00  0.59           O  
ATOM   1849  CB  LEU A 118      16.868  20.380  22.938  1.00  0.59           C  
ATOM   1850  CG  LEU A 118      16.682  20.182  21.492  1.00  0.59           C  
ATOM   1851  CD1 LEU A 118      17.388  21.278  20.730  1.00  0.59           C  
ATOM   1852  CD2 LEU A 118      17.242  18.831  21.165  1.00  0.59           C  
ATOM   1853  H   LEU A 118      14.405  20.735  23.347  1.00  0.59           H  
ATOM   1854  HA  LEU A 118      16.196  18.443  23.510  1.00  0.59           H  
ATOM   1855 1HB  LEU A 118      16.587  21.395  23.150  1.00  0.59           H  
ATOM   1856 2HB  LEU A 118      17.914  20.223  23.178  1.00  0.59           H  
ATOM   1857  HG  LEU A 118      15.618  20.212  21.245  1.00  0.59           H  
ATOM   1858 1HD1 LEU A 118      17.256  21.122  19.659  1.00  0.59           H  
ATOM   1859 2HD1 LEU A 118      16.956  22.241  21.012  1.00  0.59           H  
ATOM   1860 3HD1 LEU A 118      18.441  21.269  20.978  1.00  0.59           H  
ATOM   1861 1HD2 LEU A 118      17.105  18.619  20.115  1.00  0.59           H  
ATOM   1862 2HD2 LEU A 118      18.300  18.792  21.418  1.00  0.59           H  
ATOM   1863 3HD2 LEU A 118      16.719  18.104  21.746  1.00  0.59           H  
ATOM   1864  N   LYS A 119      17.314  18.714  25.650  1.00  0.59           N  
ATOM   1865  CA  LYS A 119      17.899  18.749  26.966  1.00  0.59           C  
ATOM   1866  C   LYS A 119      19.389  18.575  26.895  1.00  0.59           C  
ATOM   1867  O   LYS A 119      19.912  18.008  25.927  1.00  0.59           O  
ATOM   1868  CB  LYS A 119      17.326  17.668  27.857  1.00  0.59           C  
ATOM   1869  CG  LYS A 119      15.846  17.779  28.134  1.00  0.59           C  
ATOM   1870  CD  LYS A 119      15.456  16.861  29.250  1.00  0.59           C  
ATOM   1871  CE  LYS A 119      13.948  16.882  29.541  1.00  0.59           C  
ATOM   1872  NZ  LYS A 119      13.576  15.865  30.561  1.00  0.59           N  
ATOM   1873  H   LYS A 119      17.566  17.969  24.999  1.00  0.59           H  
ATOM   1874  HA  LYS A 119      17.705  19.722  27.411  1.00  0.59           H  
ATOM   1875 1HB  LYS A 119      17.500  16.698  27.392  1.00  0.59           H  
ATOM   1876 2HB  LYS A 119      17.855  17.669  28.810  1.00  0.59           H  
ATOM   1877 1HG  LYS A 119      15.607  18.767  28.376  1.00  0.59           H  
ATOM   1878 2HG  LYS A 119      15.286  17.499  27.238  1.00  0.59           H  
ATOM   1879 1HD  LYS A 119      15.787  15.870  29.015  1.00  0.59           H  
ATOM   1880 2HD  LYS A 119      15.977  17.181  30.152  1.00  0.59           H  
ATOM   1881 1HE  LYS A 119      13.660  17.860  29.905  1.00  0.59           H  
ATOM   1882 2HE  LYS A 119      13.411  16.670  28.622  1.00  0.59           H  
ATOM   1883 1HZ  LYS A 119      12.584  15.873  30.722  1.00  0.59           H  
ATOM   1884 2HZ  LYS A 119      13.861  14.956  30.171  1.00  0.59           H  
ATOM   1885 3HZ  LYS A 119      14.062  16.033  31.420  1.00  0.59           H  
ATOM   1886  N   ASP A 120      20.089  19.108  27.889  1.00  0.59           N  
ATOM   1887  CA  ASP A 120      21.512  18.852  27.966  1.00  0.59           C  
ATOM   1888  C   ASP A 120      21.813  17.433  28.445  1.00  0.59           C  
ATOM   1889  O   ASP A 120      21.117  16.874  29.305  1.00  0.59           O  
ATOM   1890  CB  ASP A 120      22.269  19.883  28.790  1.00  0.59           C  
ATOM   1891  CG  ASP A 120      22.429  21.206  28.084  1.00  0.59           C  
ATOM   1892  OD1 ASP A 120      22.041  21.303  26.958  1.00  0.59           O  
ATOM   1893  OD2 ASP A 120      23.014  22.095  28.625  1.00  0.59           O  
ATOM   1894  H   ASP A 120      19.614  19.592  28.650  1.00  0.59           H  
ATOM   1895  HA  ASP A 120      21.913  18.937  26.959  1.00  0.59           H  
ATOM   1896 1HB  ASP A 120      21.777  20.035  29.761  1.00  0.59           H  
ATOM   1897 2HB  ASP A 120      23.258  19.514  28.973  1.00  0.59           H  
ATOM   1898  N   ARG A 121      22.872  16.879  27.882  1.00  0.60           N  
ATOM   1899  CA  ARG A 121      23.390  15.557  28.183  1.00  0.60           C  
ATOM   1900  C   ARG A 121      24.913  15.566  28.304  1.00  0.60           C  
ATOM   1901  O   ARG A 121      25.608  16.457  27.787  1.00  0.60           O  
ATOM   1902  CB  ARG A 121      22.941  14.591  27.096  1.00  0.60           C  
ATOM   1903  CG  ARG A 121      21.430  14.315  27.004  1.00  0.60           C  
ATOM   1904  CD  ARG A 121      21.015  13.467  28.147  1.00  0.60           C  
ATOM   1905  NE  ARG A 121      19.606  13.070  28.135  1.00  0.60           N  
ATOM   1906  CZ  ARG A 121      18.609  13.741  28.738  1.00  0.60           C  
ATOM   1907  NH1 ARG A 121      18.831  14.858  29.413  1.00  0.60           N  
ATOM   1908  NH2 ARG A 121      17.397  13.227  28.656  1.00  0.60           N  
ATOM   1909  H   ARG A 121      23.328  17.407  27.146  1.00  0.60           H  
ATOM   1910  HA  ARG A 121      22.973  15.226  29.137  1.00  0.60           H  
ATOM   1911 1HB  ARG A 121      23.242  15.018  26.154  1.00  0.60           H  
ATOM   1912 2HB  ARG A 121      23.460  13.634  27.216  1.00  0.60           H  
ATOM   1913 1HG  ARG A 121      20.854  15.236  27.003  1.00  0.60           H  
ATOM   1914 2HG  ARG A 121      21.229  13.763  26.095  1.00  0.60           H  
ATOM   1915 1HD  ARG A 121      21.614  12.558  28.134  1.00  0.60           H  
ATOM   1916 2HD  ARG A 121      21.208  14.004  29.078  1.00  0.60           H  
ATOM   1917  HE  ARG A 121      19.320  12.204  27.640  1.00  0.60           H  
ATOM   1918 1HH1 ARG A 121      19.778  15.280  29.465  1.00  0.60           H  
ATOM   1919 2HH1 ARG A 121      18.072  15.300  29.901  1.00  0.60           H  
ATOM   1920 1HH2 ARG A 121      17.269  12.352  28.129  1.00  0.60           H  
ATOM   1921 2HH2 ARG A 121      16.577  13.668  29.071  1.00  0.60           H  
ATOM   1922  N   VAL A 122      25.454  14.583  28.989  1.00  0.60           N  
ATOM   1923  CA  VAL A 122      26.895  14.513  29.083  1.00  0.60           C  
ATOM   1924  C   VAL A 122      27.385  13.947  27.742  1.00  0.60           C  
ATOM   1925  O   VAL A 122      26.800  12.985  27.253  1.00  0.60           O  
ATOM   1926  CB  VAL A 122      27.316  13.646  30.282  1.00  0.60           C  
ATOM   1927  CG1 VAL A 122      28.823  13.515  30.356  1.00  0.60           C  
ATOM   1928  CG2 VAL A 122      26.748  14.253  31.535  1.00  0.60           C  
ATOM   1929  H   VAL A 122      24.867  13.853  29.416  1.00  0.60           H  
ATOM   1930  HA  VAL A 122      27.279  15.506  29.261  1.00  0.60           H  
ATOM   1931  HB  VAL A 122      26.932  12.668  30.169  1.00  0.60           H  
ATOM   1932 1HG1 VAL A 122      29.092  12.887  31.204  1.00  0.60           H  
ATOM   1933 2HG1 VAL A 122      29.194  13.072  29.458  1.00  0.60           H  
ATOM   1934 3HG1 VAL A 122      29.264  14.501  30.488  1.00  0.60           H  
ATOM   1935 1HG2 VAL A 122      27.021  13.646  32.395  1.00  0.60           H  
ATOM   1936 2HG2 VAL A 122      27.133  15.244  31.660  1.00  0.60           H  
ATOM   1937 3HG2 VAL A 122      25.661  14.294  31.449  1.00  0.60           H  
ATOM   1938  N   PRO A 123      28.403  14.521  27.079  1.00  0.60           N  
ATOM   1939  CA  PRO A 123      28.951  14.060  25.808  1.00  0.60           C  
ATOM   1940  C   PRO A 123      29.217  12.549  25.747  1.00  0.60           C  
ATOM   1941  O   PRO A 123      29.148  11.944  24.675  1.00  0.60           O  
ATOM   1942  CB  PRO A 123      30.253  14.858  25.711  1.00  0.60           C  
ATOM   1943  CG  PRO A 123      29.949  16.145  26.446  1.00  0.60           C  
ATOM   1944  CD  PRO A 123      29.061  15.746  27.598  1.00  0.60           C  
ATOM   1945  HA  PRO A 123      28.271  14.371  25.006  1.00  0.60           H  
ATOM   1946 1HB  PRO A 123      31.079  14.285  26.167  1.00  0.60           H  
ATOM   1947 2HB  PRO A 123      30.520  15.014  24.652  1.00  0.60           H  
ATOM   1948 1HG  PRO A 123      30.879  16.628  26.782  1.00  0.60           H  
ATOM   1949 2HG  PRO A 123      29.452  16.852  25.765  1.00  0.60           H  
ATOM   1950 1HD  PRO A 123      29.660  15.547  28.488  1.00  0.60           H  
ATOM   1951 2HD  PRO A 123      28.339  16.557  27.749  1.00  0.60           H  
ATOM   1952  N   THR A 124      29.492  11.934  26.898  1.00  0.59           N  
ATOM   1953  CA  THR A 124      29.800  10.513  26.986  1.00  0.59           C  
ATOM   1954  C   THR A 124      28.578   9.583  27.140  1.00  0.59           C  
ATOM   1955  O   THR A 124      28.748   8.366  27.244  1.00  0.59           O  
ATOM   1956  CB  THR A 124      30.758  10.266  28.159  1.00  0.59           C  
ATOM   1957  OG1 THR A 124      30.125  10.636  29.386  1.00  0.59           O  
ATOM   1958  CG2 THR A 124      31.994  11.115  27.977  1.00  0.59           C  
ATOM   1959  H   THR A 124      29.513  12.471  27.747  1.00  0.59           H  
ATOM   1960  HA  THR A 124      30.316  10.230  26.071  1.00  0.59           H  
ATOM   1961  HB  THR A 124      31.030   9.211  28.195  1.00  0.59           H  
ATOM   1962  HG1 THR A 124      29.240  10.255  29.411  1.00  0.59           H  
ATOM   1963 1HG2 THR A 124      32.677  10.947  28.810  1.00  0.59           H  
ATOM   1964 2HG2 THR A 124      32.485  10.845  27.042  1.00  0.59           H  
ATOM   1965 3HG2 THR A 124      31.709  12.167  27.947  1.00  0.59           H  
ATOM   1966  N   GLU A 125      27.358  10.121  27.190  1.00  0.59           N  
ATOM   1967  CA  GLU A 125      26.184   9.245  27.304  1.00  0.59           C  
ATOM   1968  C   GLU A 125      25.917   8.571  25.966  1.00  0.59           C  
ATOM   1969  O   GLU A 125      26.099   9.187  24.924  1.00  0.59           O  
ATOM   1970  CB  GLU A 125      24.928  10.015  27.731  1.00  0.59           C  
ATOM   1971  CG  GLU A 125      25.007  10.601  29.114  1.00  0.59           C  
ATOM   1972  CD  GLU A 125      23.726  11.226  29.619  1.00  0.59           C  
ATOM   1973  OE1 GLU A 125      22.754  10.512  29.726  1.00  0.59           O  
ATOM   1974  OE2 GLU A 125      23.706  12.423  29.880  1.00  0.59           O  
ATOM   1975  H   GLU A 125      27.237  11.131  27.124  1.00  0.59           H  
ATOM   1976  HA  GLU A 125      26.391   8.472  28.044  1.00  0.59           H  
ATOM   1977 1HB  GLU A 125      24.770  10.845  27.043  1.00  0.59           H  
ATOM   1978 2HB  GLU A 125      24.057   9.363  27.676  1.00  0.59           H  
ATOM   1979 1HG  GLU A 125      25.339   9.836  29.814  1.00  0.59           H  
ATOM   1980 2HG  GLU A 125      25.755  11.343  29.058  1.00  0.59           H  
ATOM   1981  N   ARG A 126      25.450   7.321  25.981  1.00  0.58           N  
ATOM   1982  CA  ARG A 126      25.154   6.627  24.722  1.00  0.58           C  
ATOM   1983  C   ARG A 126      23.701   6.781  24.254  1.00  0.58           C  
ATOM   1984  O   ARG A 126      22.763   6.299  24.892  1.00  0.58           O  
ATOM   1985  CB  ARG A 126      25.535   5.171  24.828  1.00  0.58           C  
ATOM   1986  CG  ARG A 126      27.031   4.927  24.913  1.00  0.58           C  
ATOM   1987  CD  ARG A 126      27.349   3.481  25.053  1.00  0.58           C  
ATOM   1988  NE  ARG A 126      26.994   2.718  23.860  1.00  0.58           N  
ATOM   1989  CZ  ARG A 126      26.952   1.378  23.786  1.00  0.58           C  
ATOM   1990  NH1 ARG A 126      27.240   0.628  24.830  1.00  0.58           N  
ATOM   1991  NH2 ARG A 126      26.616   0.837  22.639  1.00  0.58           N  
ATOM   1992  H   ARG A 126      25.310   6.851  26.862  1.00  0.58           H  
ATOM   1993  HA  ARG A 126      25.791   7.059  23.960  1.00  0.58           H  
ATOM   1994 1HB  ARG A 126      25.059   4.719  25.694  1.00  0.58           H  
ATOM   1995 2HB  ARG A 126      25.192   4.648  23.950  1.00  0.58           H  
ATOM   1996 1HG  ARG A 126      27.502   5.296  23.999  1.00  0.58           H  
ATOM   1997 2HG  ARG A 126      27.442   5.464  25.771  1.00  0.58           H  
ATOM   1998 1HD  ARG A 126      28.417   3.362  25.226  1.00  0.58           H  
ATOM   1999 2HD  ARG A 126      26.797   3.070  25.896  1.00  0.58           H  
ATOM   2000  HE  ARG A 126      26.751   3.220  22.994  1.00  0.58           H  
ATOM   2001 1HH1 ARG A 126      27.497   1.061  25.705  1.00  0.58           H  
ATOM   2002 2HH1 ARG A 126      27.203  -0.377  24.753  1.00  0.58           H  
ATOM   2003 1HH2 ARG A 126      26.408   1.474  21.857  1.00  0.58           H  
ATOM   2004 2HH2 ARG A 126      26.572  -0.163  22.531  1.00  0.58           H  
ATOM   2005  N   LEU A 127      23.543   7.514  23.156  1.00  0.58           N  
ATOM   2006  CA  LEU A 127      22.259   7.905  22.567  1.00  0.58           C  
ATOM   2007  C   LEU A 127      22.100   7.488  21.114  1.00  0.58           C  
ATOM   2008  O   LEU A 127      23.085   7.213  20.420  1.00  0.58           O  
ATOM   2009  CB  LEU A 127      22.065   9.421  22.620  1.00  0.58           C  
ATOM   2010  CG  LEU A 127      21.729  10.076  23.947  1.00  0.58           C  
ATOM   2011  CD1 LEU A 127      22.944  10.268  24.778  1.00  0.58           C  
ATOM   2012  CD2 LEU A 127      21.124  11.386  23.637  1.00  0.58           C  
ATOM   2013  H   LEU A 127      24.394   7.830  22.687  1.00  0.58           H  
ATOM   2014  HA  LEU A 127      21.462   7.433  23.140  1.00  0.58           H  
ATOM   2015 1HB  LEU A 127      22.979   9.889  22.252  1.00  0.58           H  
ATOM   2016 2HB  LEU A 127      21.259   9.681  21.930  1.00  0.58           H  
ATOM   2017  HG  LEU A 127      21.023   9.461  24.502  1.00  0.58           H  
ATOM   2018 1HD1 LEU A 127      22.674  10.768  25.711  1.00  0.58           H  
ATOM   2019 2HD1 LEU A 127      23.378   9.328  25.003  1.00  0.58           H  
ATOM   2020 3HD1 LEU A 127      23.655  10.862  24.237  1.00  0.58           H  
ATOM   2021 1HD2 LEU A 127      20.861  11.891  24.561  1.00  0.58           H  
ATOM   2022 2HD2 LEU A 127      21.837  11.979  23.079  1.00  0.58           H  
ATOM   2023 3HD2 LEU A 127      20.241  11.236  23.036  1.00  0.58           H  
ATOM   2024  N   ALA A 128      20.850   7.412  20.663  1.00  0.58           N  
ATOM   2025  CA  ALA A 128      20.575   7.177  19.251  1.00  0.58           C  
ATOM   2026  C   ALA A 128      20.856   8.522  18.614  1.00  0.58           C  
ATOM   2027  O   ALA A 128      21.094   9.478  19.352  1.00  0.58           O  
ATOM   2028  CB  ALA A 128      19.169   6.663  19.019  1.00  0.58           C  
ATOM   2029  H   ALA A 128      20.069   7.642  21.284  1.00  0.58           H  
ATOM   2030  HA  ALA A 128      21.285   6.455  18.848  1.00  0.58           H  
ATOM   2031 1HB  ALA A 128      19.003   6.542  17.962  1.00  0.58           H  
ATOM   2032 2HB  ALA A 128      19.046   5.703  19.516  1.00  0.58           H  
ATOM   2033 3HB  ALA A 128      18.465   7.367  19.424  1.00  0.58           H  
ATOM   2034  N   PHE A 129      20.935   8.622  17.297  1.00  0.58           N  
ATOM   2035  CA  PHE A 129      21.249   9.940  16.742  1.00  0.58           C  
ATOM   2036  C   PHE A 129      20.705  10.212  15.361  1.00  0.58           C  
ATOM   2037  O   PHE A 129      20.400   9.293  14.602  1.00  0.58           O  
ATOM   2038  CB  PHE A 129      22.762  10.124  16.779  1.00  0.58           C  
ATOM   2039  CG  PHE A 129      23.533   9.132  16.064  1.00  0.58           C  
ATOM   2040  CD1 PHE A 129      23.935   9.335  14.786  1.00  0.58           C  
ATOM   2041  CD2 PHE A 129      23.871   7.946  16.709  1.00  0.58           C  
ATOM   2042  CE1 PHE A 129      24.673   8.392  14.155  1.00  0.58           C  
ATOM   2043  CE2 PHE A 129      24.593   6.999  16.080  1.00  0.58           C  
ATOM   2044  CZ  PHE A 129      25.004   7.216  14.806  1.00  0.58           C  
ATOM   2045  H   PHE A 129      20.763   7.808  16.704  1.00  0.58           H  
ATOM   2046  HA  PHE A 129      20.828  10.696  17.402  1.00  0.58           H  
ATOM   2047 1HB  PHE A 129      23.004  11.097  16.380  1.00  0.58           H  
ATOM   2048 2HB  PHE A 129      23.096  10.107  17.809  1.00  0.58           H  
ATOM   2049  HD1 PHE A 129      23.668  10.266  14.283  1.00  0.58           H  
ATOM   2050  HD2 PHE A 129      23.546   7.774  17.740  1.00  0.58           H  
ATOM   2051  HE1 PHE A 129      24.988   8.569  13.147  1.00  0.58           H  
ATOM   2052  HE2 PHE A 129      24.839   6.070  16.596  1.00  0.58           H  
ATOM   2053  HZ  PHE A 129      25.578   6.453  14.309  1.00  0.58           H  
ATOM   2054  N   LEU A 130      20.585  11.493  15.027  1.00  0.62           N  
ATOM   2055  CA  LEU A 130      20.125  11.809  13.679  1.00  0.62           C  
ATOM   2056  C   LEU A 130      21.269  12.337  12.830  1.00  0.62           C  
ATOM   2057  O   LEU A 130      22.012  13.224  13.262  1.00  0.62           O  
ATOM   2058  CB  LEU A 130      19.041  12.868  13.731  1.00  0.62           C  
ATOM   2059  CG  LEU A 130      17.940  12.622  14.566  1.00  0.62           C  
ATOM   2060  CD1 LEU A 130      17.046  13.788  14.524  1.00  0.62           C  
ATOM   2061  CD2 LEU A 130      17.281  11.401  14.133  1.00  0.62           C  
ATOM   2062  H   LEU A 130      20.801  12.225  15.713  1.00  0.62           H  
ATOM   2063  HA  LEU A 130      19.735  10.912  13.208  1.00  0.62           H  
ATOM   2064 1HB  LEU A 130      19.488  13.793  14.055  1.00  0.62           H  
ATOM   2065 2HB  LEU A 130      18.653  12.976  12.731  1.00  0.62           H  
ATOM   2066  HG  LEU A 130      18.283  12.521  15.563  1.00  0.62           H  
ATOM   2067 1HD1 LEU A 130      16.204  13.606  15.187  1.00  0.62           H  
ATOM   2068 2HD1 LEU A 130      17.585  14.678  14.853  1.00  0.62           H  
ATOM   2069 3HD1 LEU A 130      16.700  13.929  13.502  1.00  0.62           H  
ATOM   2070 1HD2 LEU A 130      16.472  11.209  14.764  1.00  0.62           H  
ATOM   2071 2HD2 LEU A 130      16.936  11.510  13.102  1.00  0.62           H  
ATOM   2072 3HD2 LEU A 130      17.987  10.594  14.205  1.00  0.62           H  
ATOM   2073  N   VAL A 131      21.335  11.883  11.581  1.00  0.70           N  
ATOM   2074  CA  VAL A 131      22.362  12.347  10.657  1.00  0.70           C  
ATOM   2075  C   VAL A 131      21.767  13.099   9.482  1.00  0.70           C  
ATOM   2076  O   VAL A 131      20.801  12.642   8.873  1.00  0.70           O  
ATOM   2077  CB  VAL A 131      23.194  11.170  10.115  1.00  0.70           C  
ATOM   2078  CG1 VAL A 131      24.227  11.706   9.130  1.00  0.70           C  
ATOM   2079  CG2 VAL A 131      23.855  10.440  11.272  1.00  0.70           C  
ATOM   2080  H   VAL A 131      20.682  11.158  11.282  1.00  0.70           H  
ATOM   2081  HA  VAL A 131      23.033  13.023  11.188  1.00  0.70           H  
ATOM   2082  HB  VAL A 131      22.549  10.471   9.575  1.00  0.70           H  
ATOM   2083 1HG1 VAL A 131      24.830  10.897   8.751  1.00  0.70           H  
ATOM   2084 2HG1 VAL A 131      23.731  12.198   8.297  1.00  0.70           H  
ATOM   2085 3HG1 VAL A 131      24.856  12.417   9.632  1.00  0.70           H  
ATOM   2086 1HG2 VAL A 131      24.447   9.609  10.889  1.00  0.70           H  
ATOM   2087 2HG2 VAL A 131      24.491  11.123  11.817  1.00  0.70           H  
ATOM   2088 3HG2 VAL A 131      23.083  10.056  11.939  1.00  0.70           H  
ATOM   2089  N   GLU A 132      22.340  14.262   9.187  1.00  0.85           N  
ATOM   2090  CA  GLU A 132      21.906  15.112   8.090  1.00  0.85           C  
ATOM   2091  C   GLU A 132      22.936  15.134   6.965  1.00  0.85           C  
ATOM   2092  O   GLU A 132      24.147  15.236   7.201  1.00  0.85           O  
ATOM   2093  CB  GLU A 132      21.647  16.524   8.610  1.00  0.85           C  
ATOM   2094  CG  GLU A 132      21.085  17.548   7.659  1.00  0.85           C  
ATOM   2095  CD  GLU A 132      20.727  18.829   8.426  1.00  0.85           C  
ATOM   2096  OE1 GLU A 132      20.849  18.808   9.639  1.00  0.85           O  
ATOM   2097  OE2 GLU A 132      20.349  19.795   7.816  1.00  0.85           O  
ATOM   2098  H   GLU A 132      23.130  14.567   9.747  1.00  0.85           H  
ATOM   2099  HA  GLU A 132      20.977  14.715   7.697  1.00  0.85           H  
ATOM   2100 1HB  GLU A 132      20.988  16.479   9.393  1.00  0.85           H  
ATOM   2101 2HB  GLU A 132      22.577  16.916   9.009  1.00  0.85           H  
ATOM   2102 1HG  GLU A 132      21.826  17.776   6.892  1.00  0.85           H  
ATOM   2103 2HG  GLU A 132      20.196  17.140   7.171  1.00  0.85           H  
ATOM   2104  N   SER A 133      22.443  15.034   5.739  1.00  1.12           N  
ATOM   2105  CA  SER A 133      23.260  15.095   4.532  1.00  1.12           C  
ATOM   2106  C   SER A 133      22.437  15.665   3.385  1.00  1.12           C  
ATOM   2107  O   SER A 133      21.216  15.696   3.463  1.00  1.12           O  
ATOM   2108  CB  SER A 133      23.786  13.708   4.214  1.00  1.12           C  
ATOM   2109  OG  SER A 133      22.733  12.825   3.971  1.00  1.12           O  
ATOM   2110  H   SER A 133      21.434  14.887   5.648  1.00  1.12           H  
ATOM   2111  HA  SER A 133      24.105  15.761   4.716  1.00  1.12           H  
ATOM   2112 1HB  SER A 133      24.436  13.753   3.341  1.00  1.12           H  
ATOM   2113 2HB  SER A 133      24.379  13.344   5.044  1.00  1.12           H  
ATOM   2114  HG  SER A 133      23.118  12.030   3.536  1.00  1.12           H  
ATOM   2115  N   VAL A 134      23.078  16.133   2.322  1.00  1.52           N  
ATOM   2116  CA  VAL A 134      22.282  16.679   1.224  1.00  1.52           C  
ATOM   2117  C   VAL A 134      21.698  15.587   0.337  1.00  1.52           C  
ATOM   2118  O   VAL A 134      20.489  15.564   0.110  1.00  1.52           O  
ATOM   2119  CB  VAL A 134      23.132  17.640   0.385  1.00  1.52           C  
ATOM   2120  CG1 VAL A 134      22.336  18.102  -0.825  1.00  1.52           C  
ATOM   2121  CG2 VAL A 134      23.537  18.824   1.249  1.00  1.52           C  
ATOM   2122  H   VAL A 134      24.086  16.112   2.277  1.00  1.52           H  
ATOM   2123  HA  VAL A 134      21.459  17.249   1.651  1.00  1.52           H  
ATOM   2124  HB  VAL A 134      24.018  17.122   0.024  1.00  1.52           H  
ATOM   2125 1HG1 VAL A 134      22.942  18.779  -1.424  1.00  1.52           H  
ATOM   2126 2HG1 VAL A 134      22.053  17.233  -1.431  1.00  1.52           H  
ATOM   2127 3HG1 VAL A 134      21.434  18.618  -0.491  1.00  1.52           H  
ATOM   2128 1HG2 VAL A 134      24.145  19.512   0.661  1.00  1.52           H  
ATOM   2129 2HG2 VAL A 134      22.646  19.338   1.596  1.00  1.52           H  
ATOM   2130 3HG2 VAL A 134      24.111  18.473   2.106  1.00  1.52           H  
ATOM   2131  N   GLU A 135      22.570  14.685  -0.115  1.00  2.07           N  
ATOM   2132  CA  GLU A 135      22.234  13.562  -0.981  1.00  2.07           C  
ATOM   2133  C   GLU A 135      21.172  13.920  -2.012  1.00  2.07           C  
ATOM   2134  O   GLU A 135      21.450  14.696  -2.928  1.00  2.07           O  
ATOM   2135  OXT GLU A 135      20.181  13.198  -2.108  1.00  2.07           O  
ATOM   2136  CB  GLU A 135      21.789  12.372  -0.128  1.00  2.07           C  
ATOM   2137  CG  GLU A 135      22.911  11.823   0.744  1.00  2.07           C  
ATOM   2138  CD  GLU A 135      22.513  10.670   1.640  1.00  2.07           C  
ATOM   2139  OE1 GLU A 135      21.504  10.035   1.401  1.00  2.07           O  
ATOM   2140  OE2 GLU A 135      23.210  10.469   2.610  1.00  2.07           O  
ATOM   2141  H   GLU A 135      23.535  14.800   0.150  1.00  2.07           H  
ATOM   2142  HA  GLU A 135      23.134  13.272  -1.523  1.00  2.07           H  
ATOM   2143 1HB  GLU A 135      20.968  12.675   0.526  1.00  2.07           H  
ATOM   2144 2HB  GLU A 135      21.426  11.570  -0.770  1.00  2.07           H  
ATOM   2145 1HG  GLU A 135      23.721  11.491   0.096  1.00  2.07           H  
ATOM   2146 2HG  GLU A 135      23.293  12.636   1.354  1.00  2.07           H  
ENDMDL

REMARK ID 641599 DOMAINID 635184 MODEL 2 1jzn-PLE-1
MODEL     2
ATOM      1  N   MET A   1       0.103  -0.945  -1.999  1.00  7.03           N  
ATOM      2  CA  MET A   1       1.235  -1.010  -1.084  1.00  7.03           C  
ATOM      3  C   MET A   1       1.451   0.323  -0.394  1.00  7.03           C  
ATOM      4  O   MET A   1       1.196   1.382  -0.970  1.00  7.03           O  
ATOM      5  CB  MET A   1       2.504  -1.423  -1.827  1.00  7.03           C  
ATOM      6  CG  MET A   1       2.431  -2.787  -2.512  1.00  7.03           C  
ATOM      7  SD  MET A   1       2.157  -4.147  -1.350  1.00  7.03           S  
ATOM      8  CE  MET A   1       3.724  -4.176  -0.475  1.00  7.03           C  
ATOM      9 1H   MET A   1      -0.342  -1.849  -2.052  1.00  7.03           H  
ATOM     10 2H   MET A   1      -0.558  -0.261  -1.660  1.00  7.03           H  
ATOM     11 3H   MET A   1       0.428  -0.674  -2.916  1.00  7.03           H  
ATOM     12  HA  MET A   1       1.018  -1.749  -0.314  1.00  7.03           H  
ATOM     13 1HB  MET A   1       2.733  -0.680  -2.588  1.00  7.03           H  
ATOM     14 2HB  MET A   1       3.342  -1.439  -1.128  1.00  7.03           H  
ATOM     15 1HG  MET A   1       1.619  -2.786  -3.238  1.00  7.03           H  
ATOM     16 2HG  MET A   1       3.363  -2.974  -3.046  1.00  7.03           H  
ATOM     17 1HE  MET A   1       3.706  -4.966   0.276  1.00  7.03           H  
ATOM     18 2HE  MET A   1       4.532  -4.366  -1.183  1.00  7.03           H  
ATOM     19 3HE  MET A   1       3.887  -3.213   0.013  1.00  7.03           H  
ATOM     20  N   LEU A   2       1.915   0.268   0.845  1.00  5.99           N  
ATOM     21  CA  LEU A   2       2.190   1.472   1.618  1.00  5.99           C  
ATOM     22  C   LEU A   2       3.689   1.714   1.710  1.00  5.99           C  
ATOM     23  O   LEU A   2       4.476   0.769   1.664  1.00  5.99           O  
ATOM     24  CB  LEU A   2       1.594   1.343   3.019  1.00  5.99           C  
ATOM     25  CG  LEU A   2       0.083   1.092   3.062  1.00  5.99           C  
ATOM     26  CD1 LEU A   2      -0.354   0.918   4.503  1.00  5.99           C  
ATOM     27  CD2 LEU A   2      -0.637   2.255   2.400  1.00  5.99           C  
ATOM     28  H   LEU A   2       2.099  -0.630   1.271  1.00  5.99           H  
ATOM     29  HA  LEU A   2       1.735   2.326   1.120  1.00  5.99           H  
ATOM     30 1HB  LEU A   2       2.089   0.521   3.534  1.00  5.99           H  
ATOM     31 2HB  LEU A   2       1.801   2.262   3.570  1.00  5.99           H  
ATOM     32  HG  LEU A   2      -0.150   0.173   2.528  1.00  5.99           H  
ATOM     33 1HD1 LEU A   2      -1.427   0.729   4.538  1.00  5.99           H  
ATOM     34 2HD1 LEU A   2       0.177   0.074   4.945  1.00  5.99           H  
ATOM     35 3HD1 LEU A   2      -0.127   1.824   5.064  1.00  5.99           H  
ATOM     36 1HD2 LEU A   2      -1.712   2.079   2.423  1.00  5.99           H  
ATOM     37 2HD2 LEU A   2      -0.408   3.176   2.935  1.00  5.99           H  
ATOM     38 3HD2 LEU A   2      -0.307   2.348   1.363  1.00  5.99           H  
ATOM     39  N   ALA A   3       4.083   2.977   1.829  1.00  4.73           N  
ATOM     40  CA  ALA A   3       5.489   3.318   2.004  1.00  4.73           C  
ATOM     41  C   ALA A   3       6.021   2.742   3.304  1.00  4.73           C  
ATOM     42  O   ALA A   3       5.303   2.692   4.304  1.00  4.73           O  
ATOM     43  CB  ALA A   3       5.681   4.824   2.007  1.00  4.73           C  
ATOM     44  H   ALA A   3       3.391   3.712   1.824  1.00  4.73           H  
ATOM     45  HA  ALA A   3       6.054   2.880   1.180  1.00  4.73           H  
ATOM     46 1HB  ALA A   3       6.743   5.050   2.129  1.00  4.73           H  
ATOM     47 2HB  ALA A   3       5.324   5.242   1.068  1.00  4.73           H  
ATOM     48 3HB  ALA A   3       5.124   5.259   2.837  1.00  4.73           H  
ATOM     49  N   LYS A   4       7.284   2.339   3.303  1.00  3.49           N  
ATOM     50  CA  LYS A   4       7.902   1.860   4.530  1.00  3.49           C  
ATOM     51  C   LYS A   4       8.313   3.027   5.409  1.00  3.49           C  
ATOM     52  O   LYS A   4       8.954   3.968   4.937  1.00  3.49           O  
ATOM     53  CB  LYS A   4       9.138   1.002   4.242  1.00  3.49           C  
ATOM     54  CG  LYS A   4       9.778   0.382   5.506  1.00  3.49           C  
ATOM     55  CD  LYS A   4      11.000  -0.481   5.175  1.00  3.49           C  
ATOM     56  CE  LYS A   4      11.573  -1.139   6.444  1.00  3.49           C  
ATOM     57  NZ  LYS A   4      12.017  -0.116   7.445  1.00  3.49           N  
ATOM     58  H   LYS A   4       7.823   2.375   2.451  1.00  3.49           H  
ATOM     59  HA  LYS A   4       7.174   1.263   5.079  1.00  3.49           H  
ATOM     60 1HB  LYS A   4       8.870   0.190   3.565  1.00  3.49           H  
ATOM     61 2HB  LYS A   4       9.896   1.608   3.747  1.00  3.49           H  
ATOM     62 1HG  LYS A   4      10.100   1.179   6.183  1.00  3.49           H  
ATOM     63 2HG  LYS A   4       9.042  -0.228   6.026  1.00  3.49           H  
ATOM     64 1HD  LYS A   4      10.723  -1.257   4.462  1.00  3.49           H  
ATOM     65 2HD  LYS A   4      11.772   0.145   4.728  1.00  3.49           H  
ATOM     66 1HE  LYS A   4      10.813  -1.771   6.899  1.00  3.49           H  
ATOM     67 2HE  LYS A   4      12.429  -1.755   6.169  1.00  3.49           H  
ATOM     68 1HZ  LYS A   4      12.391  -0.536   8.282  1.00  3.49           H  
ATOM     69 2HZ  LYS A   4      12.726   0.496   7.062  1.00  3.49           H  
ATOM     70 3HZ  LYS A   4      11.215   0.448   7.710  1.00  3.49           H  
ATOM     71  N   GLU A   5       7.960   2.944   6.684  1.00  2.48           N  
ATOM     72  CA  GLU A   5       8.343   3.942   7.669  1.00  2.48           C  
ATOM     73  C   GLU A   5       8.991   3.222   8.846  1.00  2.48           C  
ATOM     74  O   GLU A   5       8.639   2.080   9.140  1.00  2.48           O  
ATOM     75  CB  GLU A   5       7.126   4.766   8.113  1.00  2.48           C  
ATOM     76  CG  GLU A   5       6.475   5.595   6.975  1.00  2.48           C  
ATOM     77  CD  GLU A   5       5.296   6.440   7.421  1.00  2.48           C  
ATOM     78  OE1 GLU A   5       4.844   6.263   8.521  1.00  2.48           O  
ATOM     79  OE2 GLU A   5       4.863   7.275   6.655  1.00  2.48           O  
ATOM     80  H   GLU A   5       7.409   2.151   6.978  1.00  2.48           H  
ATOM     81  HA  GLU A   5       9.083   4.613   7.229  1.00  2.48           H  
ATOM     82 1HB  GLU A   5       6.365   4.100   8.521  1.00  2.48           H  
ATOM     83 2HB  GLU A   5       7.420   5.453   8.908  1.00  2.48           H  
ATOM     84 1HG  GLU A   5       7.232   6.244   6.537  1.00  2.48           H  
ATOM     85 2HG  GLU A   5       6.137   4.909   6.196  1.00  2.48           H  
ATOM     86  N   ASP A   6       9.940   3.885   9.506  1.00  1.77           N  
ATOM     87  CA  ASP A   6      10.639   3.304  10.656  1.00  1.77           C  
ATOM     88  C   ASP A   6      10.181   3.859  12.003  1.00  1.77           C  
ATOM     89  O   ASP A   6      10.872   3.682  13.010  1.00  1.77           O  
ATOM     90  CB  ASP A   6      12.148   3.520  10.514  1.00  1.77           C  
ATOM     91  CG  ASP A   6      12.775   2.762   9.319  1.00  1.77           C  
ATOM     92  OD1 ASP A   6      12.452   1.600   9.104  1.00  1.77           O  
ATOM     93  OD2 ASP A   6      13.546   3.355   8.612  1.00  1.77           O  
ATOM     94  H   ASP A   6      10.184   4.818   9.207  1.00  1.77           H  
ATOM     95  HA  ASP A   6      10.450   2.232  10.663  1.00  1.77           H  
ATOM     96 1HB  ASP A   6      12.354   4.586  10.402  1.00  1.77           H  
ATOM     97 2HB  ASP A   6      12.646   3.194  11.432  1.00  1.77           H  
ATOM     98  N   LYS A   7       9.045   4.553  12.023  1.00  1.32           N  
ATOM     99  CA  LYS A   7       8.559   5.133  13.272  1.00  1.32           C  
ATOM    100  C   LYS A   7       7.111   4.768  13.593  1.00  1.32           C  
ATOM    101  O   LYS A   7       6.258   4.683  12.711  1.00  1.32           O  
ATOM    102  CB  LYS A   7       8.721   6.659  13.241  1.00  1.32           C  
ATOM    103  CG  LYS A   7      10.176   7.119  13.188  1.00  1.32           C  
ATOM    104  CD  LYS A   7      10.327   8.638  13.160  1.00  1.32           C  
ATOM    105  CE  LYS A   7      11.807   9.016  13.142  1.00  1.32           C  
ATOM    106  NZ  LYS A   7      12.032  10.485  12.972  1.00  1.32           N  
ATOM    107  H   LYS A   7       8.510   4.664  11.173  1.00  1.32           H  
ATOM    108  HA  LYS A   7       9.175   4.747  14.077  1.00  1.32           H  
ATOM    109 1HB  LYS A   7       8.193   7.070  12.380  1.00  1.32           H  
ATOM    110 2HB  LYS A   7       8.269   7.082  14.142  1.00  1.32           H  
ATOM    111 1HG  LYS A   7      10.688   6.728  14.060  1.00  1.32           H  
ATOM    112 2HG  LYS A   7      10.662   6.714  12.306  1.00  1.32           H  
ATOM    113 1HD  LYS A   7       9.837   9.052  12.278  1.00  1.32           H  
ATOM    114 2HD  LYS A   7       9.868   9.071  14.050  1.00  1.32           H  
ATOM    115 1HE  LYS A   7      12.248   8.707  14.084  1.00  1.32           H  
ATOM    116 2HE  LYS A   7      12.302   8.485  12.331  1.00  1.32           H  
ATOM    117 1HZ  LYS A   7      13.020  10.671  12.979  1.00  1.32           H  
ATOM    118 2HZ  LYS A   7      11.642  10.798  12.101  1.00  1.32           H  
ATOM    119 3HZ  LYS A   7      11.597  11.029  13.725  1.00  1.32           H  
ATOM    120  N   LEU A   8       6.846   4.589  14.878  1.00  1.05           N  
ATOM    121  CA  LEU A   8       5.521   4.316  15.419  1.00  1.05           C  
ATOM    122  C   LEU A   8       4.912   5.487  16.175  1.00  1.05           C  
ATOM    123  O   LEU A   8       5.466   5.899  17.191  1.00  1.05           O  
ATOM    124  CB  LEU A   8       5.648   3.167  16.415  1.00  1.05           C  
ATOM    125  CG  LEU A   8       4.418   2.798  17.267  1.00  1.05           C  
ATOM    126  CD1 LEU A   8       3.310   2.289  16.388  1.00  1.05           C  
ATOM    127  CD2 LEU A   8       4.839   1.775  18.343  1.00  1.05           C  
ATOM    128  H   LEU A   8       7.629   4.650  15.524  1.00  1.05           H  
ATOM    129  HA  LEU A   8       4.877   4.003  14.604  1.00  1.05           H  
ATOM    130 1HB  LEU A   8       5.883   2.281  15.849  1.00  1.05           H  
ATOM    131 2HB  LEU A   8       6.482   3.361  17.069  1.00  1.05           H  
ATOM    132  HG  LEU A   8       4.051   3.695  17.764  1.00  1.05           H  
ATOM    133 1HD1 LEU A   8       2.442   2.057  17.004  1.00  1.05           H  
ATOM    134 2HD1 LEU A   8       3.044   3.060  15.665  1.00  1.05           H  
ATOM    135 3HD1 LEU A   8       3.641   1.393  15.868  1.00  1.05           H  
ATOM    136 1HD2 LEU A   8       3.983   1.528  18.970  1.00  1.05           H  
ATOM    137 2HD2 LEU A   8       5.204   0.876  17.866  1.00  1.05           H  
ATOM    138 3HD2 LEU A   8       5.627   2.201  18.960  1.00  1.05           H  
ATOM    139  N   PRO A   9       3.864   6.141  15.677  1.00  0.91           N  
ATOM    140  CA  PRO A   9       3.152   7.153  16.418  1.00  0.91           C  
ATOM    141  C   PRO A   9       2.557   6.464  17.645  1.00  0.91           C  
ATOM    142  O   PRO A   9       2.048   5.346  17.519  1.00  0.91           O  
ATOM    143  CB  PRO A   9       2.092   7.628  15.420  1.00  0.91           C  
ATOM    144  CG  PRO A   9       2.656   7.250  14.055  1.00  0.91           C  
ATOM    145  CD  PRO A   9       3.417   5.957  14.293  1.00  0.91           C  
ATOM    146  HA  PRO A   9       3.839   7.964  16.704  1.00  0.91           H  
ATOM    147 1HB  PRO A   9       1.130   7.140  15.636  1.00  0.91           H  
ATOM    148 2HB  PRO A   9       1.934   8.709  15.532  1.00  0.91           H  
ATOM    149 1HG  PRO A   9       1.844   7.134  13.323  1.00  0.91           H  
ATOM    150 2HG  PRO A   9       3.306   8.057  13.682  1.00  0.91           H  
ATOM    151 1HD  PRO A   9       2.749   5.089  14.206  1.00  0.91           H  
ATOM    152 2HD  PRO A   9       4.263   5.913  13.596  1.00  0.91           H  
ATOM    153  N   LEU A  10       2.551   7.112  18.800  1.00  0.85           N  
ATOM    154  CA  LEU A  10       1.911   6.502  19.957  1.00  0.85           C  
ATOM    155  C   LEU A  10       1.515   7.566  20.980  1.00  0.85           C  
ATOM    156  O   LEU A  10       2.377   8.207  21.583  1.00  0.85           O  
ATOM    157  CB  LEU A  10       2.872   5.478  20.583  1.00  0.85           C  
ATOM    158  CG  LEU A  10       2.325   4.666  21.752  1.00  0.85           C  
ATOM    159  CD1 LEU A  10       1.180   3.836  21.253  1.00  0.85           C  
ATOM    160  CD2 LEU A  10       3.409   3.773  22.290  1.00  0.85           C  
ATOM    161  H   LEU A  10       3.011   8.011  18.871  1.00  0.85           H  
ATOM    162  HA  LEU A  10       1.011   5.988  19.626  1.00  0.85           H  
ATOM    163 1HB  LEU A  10       3.183   4.773  19.815  1.00  0.85           H  
ATOM    164 2HB  LEU A  10       3.760   6.009  20.934  1.00  0.85           H  
ATOM    165  HG  LEU A  10       1.955   5.330  22.541  1.00  0.85           H  
ATOM    166 1HD1 LEU A  10       0.772   3.245  22.065  1.00  0.85           H  
ATOM    167 2HD1 LEU A  10       0.405   4.493  20.860  1.00  0.85           H  
ATOM    168 3HD1 LEU A  10       1.538   3.176  20.463  1.00  0.85           H  
ATOM    169 1HD2 LEU A  10       3.038   3.177  23.095  1.00  0.85           H  
ATOM    170 2HD2 LEU A  10       3.762   3.116  21.494  1.00  0.85           H  
ATOM    171 3HD2 LEU A  10       4.221   4.384  22.653  1.00  0.85           H  
ATOM    172  N   ASP A  11       0.213   7.760  21.178  1.00  0.82           N  
ATOM    173  CA  ASP A  11      -0.302   8.768  22.111  1.00  0.82           C  
ATOM    174  C   ASP A  11       0.307  10.164  21.926  1.00  0.82           C  
ATOM    175  O   ASP A  11       0.597  10.863  22.895  1.00  0.82           O  
ATOM    176  CB  ASP A  11      -0.133   8.299  23.559  1.00  0.82           C  
ATOM    177  CG  ASP A  11      -1.035   7.078  23.879  1.00  0.82           C  
ATOM    178  OD1 ASP A  11      -2.092   6.991  23.301  1.00  0.82           O  
ATOM    179  OD2 ASP A  11      -0.683   6.253  24.713  1.00  0.82           O  
ATOM    180  H   ASP A  11      -0.445   7.200  20.656  1.00  0.82           H  
ATOM    181  HA  ASP A  11      -1.373   8.862  21.933  1.00  0.82           H  
ATOM    182 1HB  ASP A  11       0.909   8.034  23.744  1.00  0.82           H  
ATOM    183 2HB  ASP A  11      -0.389   9.113  24.237  1.00  0.82           H  
ATOM    184  N   GLY A  12       0.485  10.570  20.672  1.00  0.80           N  
ATOM    185  CA  GLY A  12       1.029  11.885  20.344  1.00  0.80           C  
ATOM    186  C   GLY A  12       2.558  11.928  20.213  1.00  0.80           C  
ATOM    187  O   GLY A  12       3.102  12.936  19.759  1.00  0.80           O  
ATOM    188  H   GLY A  12       0.227   9.947  19.924  1.00  0.80           H  
ATOM    189 1HA  GLY A  12       0.581  12.226  19.410  1.00  0.80           H  
ATOM    190 2HA  GLY A  12       0.719  12.594  21.110  1.00  0.80           H  
ATOM    191  N   LYS A  13       3.248  10.852  20.591  1.00  0.78           N  
ATOM    192  CA  LYS A  13       4.710  10.800  20.522  1.00  0.78           C  
ATOM    193  C   LYS A  13       5.163   9.909  19.369  1.00  0.78           C  
ATOM    194  O   LYS A  13       4.376   9.137  18.827  1.00  0.78           O  
ATOM    195  CB  LYS A  13       5.290  10.285  21.838  1.00  0.78           C  
ATOM    196  CG  LYS A  13       4.996  11.191  23.068  1.00  0.78           C  
ATOM    197  CD  LYS A  13       5.691  10.638  24.308  1.00  0.78           C  
ATOM    198  CE  LYS A  13       5.426  11.411  25.594  1.00  0.78           C  
ATOM    199  NZ  LYS A  13       6.168  10.782  26.773  1.00  0.78           N  
ATOM    200  H   LYS A  13       2.762  10.041  20.971  1.00  0.78           H  
ATOM    201  HA  LYS A  13       5.096  11.803  20.341  1.00  0.78           H  
ATOM    202 1HB  LYS A  13       4.893   9.289  22.048  1.00  0.78           H  
ATOM    203 2HB  LYS A  13       6.375  10.193  21.743  1.00  0.78           H  
ATOM    204 1HG  LYS A  13       5.342  12.195  22.866  1.00  0.78           H  
ATOM    205 2HG  LYS A  13       3.919  11.218  23.243  1.00  0.78           H  
ATOM    206 1HD  LYS A  13       5.390   9.599  24.453  1.00  0.78           H  
ATOM    207 2HD  LYS A  13       6.755  10.670  24.140  1.00  0.78           H  
ATOM    208 1HE  LYS A  13       5.755  12.442  25.476  1.00  0.78           H  
ATOM    209 2HE  LYS A  13       4.357  11.400  25.804  1.00  0.78           H  
ATOM    210 1HZ  LYS A  13       5.988  11.289  27.624  1.00  0.78           H  
ATOM    211 2HZ  LYS A  13       5.875   9.820  26.899  1.00  0.78           H  
ATOM    212 3HZ  LYS A  13       7.172  10.785  26.604  1.00  0.78           H  
ATOM    213  N   ALA A  14       6.421  10.021  18.960  1.00  0.76           N  
ATOM    214  CA  ALA A  14       6.943   9.118  17.933  1.00  0.76           C  
ATOM    215  C   ALA A  14       7.978   8.164  18.525  1.00  0.76           C  
ATOM    216  O   ALA A  14       8.860   8.589  19.272  1.00  0.76           O  
ATOM    217  CB  ALA A  14       7.569   9.919  16.801  1.00  0.76           C  
ATOM    218  H   ALA A  14       7.034  10.700  19.398  1.00  0.76           H  
ATOM    219  HA  ALA A  14       6.123   8.518  17.542  1.00  0.76           H  
ATOM    220 1HB  ALA A  14       7.940   9.233  16.040  1.00  0.76           H  
ATOM    221 2HB  ALA A  14       6.823  10.581  16.362  1.00  0.76           H  
ATOM    222 3HB  ALA A  14       8.397  10.517  17.192  1.00  0.76           H  
ATOM    223  N   ILE A  15       7.905   6.883  18.147  1.00  0.74           N  
ATOM    224  CA  ILE A  15       8.881   5.886  18.587  1.00  0.74           C  
ATOM    225  C   ILE A  15       9.708   5.290  17.451  1.00  0.74           C  
ATOM    226  O   ILE A  15       9.176   4.847  16.435  1.00  0.74           O  
ATOM    227  CB  ILE A  15       8.213   4.754  19.386  1.00  0.74           C  
ATOM    228  CG1 ILE A  15       7.610   5.321  20.639  1.00  0.74           C  
ATOM    229  CG2 ILE A  15       9.223   3.631  19.669  1.00  0.74           C  
ATOM    230  CD1 ILE A  15       6.803   4.334  21.388  1.00  0.74           C  
ATOM    231  H   ILE A  15       7.118   6.579  17.583  1.00  0.74           H  
ATOM    232  HA  ILE A  15       9.566   6.380  19.263  1.00  0.74           H  
ATOM    233  HB  ILE A  15       7.393   4.357  18.818  1.00  0.74           H  
ATOM    234 1HG1 ILE A  15       8.402   5.697  21.265  1.00  0.74           H  
ATOM    235 2HG1 ILE A  15       6.958   6.154  20.383  1.00  0.74           H  
ATOM    236 1HG2 ILE A  15       8.741   2.830  20.229  1.00  0.74           H  
ATOM    237 2HG2 ILE A  15       9.594   3.237  18.734  1.00  0.74           H  
ATOM    238 3HG2 ILE A  15      10.054   4.037  20.235  1.00  0.74           H  
ATOM    239 1HD1 ILE A  15       6.410   4.818  22.282  1.00  0.74           H  
ATOM    240 2HD1 ILE A  15       5.987   3.983  20.760  1.00  0.74           H  
ATOM    241 3HD1 ILE A  15       7.427   3.496  21.675  1.00  0.74           H  
ATOM    242  N   GLU A  16      11.028   5.276  17.633  1.00  0.72           N  
ATOM    243  CA  GLU A  16      11.940   4.733  16.631  1.00  0.72           C  
ATOM    244  C   GLU A  16      12.801   3.622  17.219  1.00  0.72           C  
ATOM    245  O   GLU A  16      13.356   3.764  18.311  1.00  0.72           O  
ATOM    246  CB  GLU A  16      12.843   5.843  16.096  1.00  0.72           C  
ATOM    247  CG  GLU A  16      13.796   5.437  14.977  1.00  0.72           C  
ATOM    248  CD  GLU A  16      14.597   6.614  14.443  1.00  0.72           C  
ATOM    249  OE1 GLU A  16      14.370   7.716  14.894  1.00  0.72           O  
ATOM    250  OE2 GLU A  16      15.420   6.419  13.579  1.00  0.72           O  
ATOM    251  H   GLU A  16      11.403   5.674  18.494  1.00  0.72           H  
ATOM    252  HA  GLU A  16      11.361   4.327  15.804  1.00  0.72           H  
ATOM    253 1HB  GLU A  16      12.234   6.667  15.747  1.00  0.72           H  
ATOM    254 2HB  GLU A  16      13.453   6.223  16.916  1.00  0.72           H  
ATOM    255 1HG  GLU A  16      14.488   4.680  15.350  1.00  0.72           H  
ATOM    256 2HG  GLU A  16      13.216   4.995  14.164  1.00  0.72           H  
ATOM    257  N   ALA A  17      12.893   2.490  16.530  1.00  0.71           N  
ATOM    258  CA  ALA A  17      13.727   1.423  17.064  1.00  0.71           C  
ATOM    259  C   ALA A  17      15.130   1.524  16.500  1.00  0.71           C  
ATOM    260  O   ALA A  17      15.313   1.738  15.301  1.00  0.71           O  
ATOM    261  CB  ALA A  17      13.126   0.062  16.771  1.00  0.71           C  
ATOM    262  H   ALA A  17      12.416   2.384  15.644  1.00  0.71           H  
ATOM    263  HA  ALA A  17      13.803   1.554  18.133  1.00  0.71           H  
ATOM    264 1HB  ALA A  17      13.752  -0.674  17.198  1.00  0.71           H  
ATOM    265 2HB  ALA A  17      12.143  -0.023  17.196  1.00  0.71           H  
ATOM    266 3HB  ALA A  17      13.066  -0.083  15.711  1.00  0.71           H  
ATOM    267  N   VAL A  18      16.116   1.338  17.368  1.00  0.69           N  
ATOM    268  CA  VAL A  18      17.510   1.389  16.981  1.00  0.69           C  
ATOM    269  C   VAL A  18      18.131   0.014  17.204  1.00  0.69           C  
ATOM    270  O   VAL A  18      18.069  -0.540  18.301  1.00  0.69           O  
ATOM    271  CB  VAL A  18      18.236   2.465  17.816  1.00  0.69           C  
ATOM    272  CG1 VAL A  18      19.708   2.543  17.422  1.00  0.69           C  
ATOM    273  CG2 VAL A  18      17.526   3.812  17.652  1.00  0.69           C  
ATOM    274  H   VAL A  18      15.897   1.185  18.348  1.00  0.69           H  
ATOM    275  HA  VAL A  18      17.580   1.648  15.926  1.00  0.69           H  
ATOM    276  HB  VAL A  18      18.197   2.176  18.865  1.00  0.69           H  
ATOM    277 1HG1 VAL A  18      20.217   3.287  18.019  1.00  0.69           H  
ATOM    278 2HG1 VAL A  18      20.159   1.591  17.591  1.00  0.69           H  
ATOM    279 3HG1 VAL A  18      19.795   2.816  16.372  1.00  0.69           H  
ATOM    280 1HG2 VAL A  18      18.025   4.555  18.263  1.00  0.69           H  
ATOM    281 2HG2 VAL A  18      17.553   4.121  16.606  1.00  0.69           H  
ATOM    282 3HG2 VAL A  18      16.486   3.723  17.976  1.00  0.69           H  
ATOM    283  N   ALA A  19      18.708  -0.557  16.145  1.00  0.68           N  
ATOM    284  CA  ALA A  19      19.272  -1.910  16.215  1.00  0.68           C  
ATOM    285  C   ALA A  19      20.676  -1.974  16.817  1.00  0.68           C  
ATOM    286  O   ALA A  19      21.209  -3.061  17.036  1.00  0.68           O  
ATOM    287  CB  ALA A  19      19.301  -2.514  14.824  1.00  0.68           C  
ATOM    288  H   ALA A  19      18.735  -0.054  15.269  1.00  0.68           H  
ATOM    289  HA  ALA A  19      18.622  -2.506  16.850  1.00  0.68           H  
ATOM    290 1HB  ALA A  19      19.676  -3.534  14.884  1.00  0.68           H  
ATOM    291 2HB  ALA A  19      18.303  -2.521  14.396  1.00  0.68           H  
ATOM    292 3HB  ALA A  19      19.960  -1.921  14.190  1.00  0.68           H  
ATOM    293  N   GLU A  20      21.287  -0.825  17.057  1.00  0.67           N  
ATOM    294  CA  GLU A  20      22.631  -0.795  17.618  1.00  0.67           C  
ATOM    295  C   GLU A  20      22.604  -1.398  19.010  1.00  0.67           C  
ATOM    296  O   GLU A  20      21.704  -1.095  19.789  1.00  0.67           O  
ATOM    297  CB  GLU A  20      23.163   0.645  17.680  1.00  0.67           C  
ATOM    298  CG  GLU A  20      23.373   1.286  16.312  1.00  0.67           C  
ATOM    299  CD  GLU A  20      23.999   2.669  16.367  1.00  0.67           C  
ATOM    300  OE1 GLU A  20      24.205   3.191  17.444  1.00  0.67           O  
ATOM    301  OE2 GLU A  20      24.272   3.207  15.322  1.00  0.67           O  
ATOM    302  H   GLU A  20      20.806   0.034  16.851  1.00  0.67           H  
ATOM    303  HA  GLU A  20      23.288  -1.399  16.992  1.00  0.67           H  
ATOM    304 1HB  GLU A  20      22.475   1.266  18.251  1.00  0.67           H  
ATOM    305 2HB  GLU A  20      24.118   0.651  18.208  1.00  0.67           H  
ATOM    306 1HG  GLU A  20      24.014   0.637  15.718  1.00  0.67           H  
ATOM    307 2HG  GLU A  20      22.409   1.352  15.811  1.00  0.67           H  
ATOM    308  N   LEU A  21      23.599  -2.206  19.355  1.00  0.65           N  
ATOM    309  CA  LEU A  21      23.606  -2.812  20.683  1.00  0.65           C  
ATOM    310  C   LEU A  21      24.465  -2.019  21.660  1.00  0.65           C  
ATOM    311  O   LEU A  21      25.698  -1.953  21.546  1.00  0.65           O  
ATOM    312  CB  LEU A  21      24.054  -4.268  20.606  1.00  0.65           C  
ATOM    313  CG  LEU A  21      23.223  -5.143  19.682  1.00  0.65           C  
ATOM    314  CD1 LEU A  21      23.760  -6.555  19.724  1.00  0.65           C  
ATOM    315  CD2 LEU A  21      21.785  -5.087  20.109  1.00  0.65           C  
ATOM    316  H   LEU A  21      24.324  -2.422  18.688  1.00  0.65           H  
ATOM    317  HA  LEU A  21      22.586  -2.810  21.057  1.00  0.65           H  
ATOM    318 1HB  LEU A  21      25.091  -4.312  20.284  1.00  0.65           H  
ATOM    319 2HB  LEU A  21      23.977  -4.703  21.597  1.00  0.65           H  
ATOM    320  HG  LEU A  21      23.302  -4.776  18.658  1.00  0.65           H  
ATOM    321 1HD1 LEU A  21      23.169  -7.186  19.060  1.00  0.65           H  
ATOM    322 2HD1 LEU A  21      24.801  -6.564  19.404  1.00  0.65           H  
ATOM    323 3HD1 LEU A  21      23.690  -6.937  20.746  1.00  0.65           H  
ATOM    324 1HD2 LEU A  21      21.193  -5.701  19.447  1.00  0.65           H  
ATOM    325 2HD2 LEU A  21      21.696  -5.455  21.128  1.00  0.65           H  
ATOM    326 3HD2 LEU A  21      21.440  -4.057  20.055  1.00  0.65           H  
ATOM    327  N   ARG A  22      23.790  -1.384  22.604  1.00  0.64           N  
ATOM    328  CA  ARG A  22      24.400  -0.469  23.562  1.00  0.64           C  
ATOM    329  C   ARG A  22      23.935  -0.775  24.981  1.00  0.64           C  
ATOM    330  O   ARG A  22      22.948  -1.493  25.170  1.00  0.64           O  
ATOM    331  CB  ARG A  22      24.072   0.973  23.196  1.00  0.64           C  
ATOM    332  CG  ARG A  22      24.658   1.485  21.871  1.00  0.64           C  
ATOM    333  CD  ARG A  22      24.258   2.910  21.599  1.00  0.64           C  
ATOM    334  NE  ARG A  22      24.769   3.392  20.314  1.00  0.64           N  
ATOM    335  CZ  ARG A  22      25.929   4.059  20.143  1.00  0.64           C  
ATOM    336  NH1 ARG A  22      26.702   4.345  21.167  1.00  0.64           N  
ATOM    337  NH2 ARG A  22      26.271   4.424  18.925  1.00  0.64           N  
ATOM    338  H   ARG A  22      22.776  -1.539  22.643  1.00  0.64           H  
ATOM    339  HA  ARG A  22      25.483  -0.592  23.526  1.00  0.64           H  
ATOM    340 1HB  ARG A  22      22.992   1.094  23.146  1.00  0.64           H  
ATOM    341 2HB  ARG A  22      24.427   1.628  23.978  1.00  0.64           H  
ATOM    342 1HG  ARG A  22      25.744   1.425  21.907  1.00  0.64           H  
ATOM    343 2HG  ARG A  22      24.282   0.872  21.047  1.00  0.64           H  
ATOM    344 1HD  ARG A  22      23.183   3.004  21.592  1.00  0.64           H  
ATOM    345 2HD  ARG A  22      24.661   3.549  22.385  1.00  0.64           H  
ATOM    346  HE  ARG A  22      24.236   3.192  19.453  1.00  0.64           H  
ATOM    347 1HH1 ARG A  22      26.429   4.061  22.098  1.00  0.64           H  
ATOM    348 2HH1 ARG A  22      27.567   4.844  21.024  1.00  0.64           H  
ATOM    349 1HH2 ARG A  22      25.639   4.177  18.148  1.00  0.64           H  
ATOM    350 2HH2 ARG A  22      27.126   4.924  18.758  1.00  0.64           H  
ATOM    351  N   THR A  23      24.637  -0.261  25.986  1.00  0.63           N  
ATOM    352  CA  THR A  23      24.189  -0.501  27.353  1.00  0.63           C  
ATOM    353  C   THR A  23      22.978   0.349  27.613  1.00  0.63           C  
ATOM    354  O   THR A  23      22.650   1.208  26.796  1.00  0.63           O  
ATOM    355  CB  THR A  23      25.290  -0.205  28.363  1.00  0.63           C  
ATOM    356  OG1 THR A  23      25.656   1.181  28.267  1.00  0.63           O  
ATOM    357  CG2 THR A  23      26.492  -1.080  28.062  1.00  0.63           C  
ATOM    358  H   THR A  23      25.471   0.316  25.826  1.00  0.63           H  
ATOM    359  HA  THR A  23      23.904  -1.538  27.459  1.00  0.63           H  
ATOM    360  HB  THR A  23      24.938  -0.401  29.346  1.00  0.63           H  
ATOM    361  HG1 THR A  23      26.143   1.295  27.407  1.00  0.63           H  
ATOM    362 1HG2 THR A  23      27.283  -0.878  28.781  1.00  0.63           H  
ATOM    363 2HG2 THR A  23      26.199  -2.117  28.122  1.00  0.63           H  
ATOM    364 3HG2 THR A  23      26.850  -0.869  27.058  1.00  0.63           H  
ATOM    365  N   PHE A  24      22.296   0.141  28.727  1.00  0.63           N  
ATOM    366  CA  PHE A  24      21.086   0.914  28.956  1.00  0.63           C  
ATOM    367  C   PHE A  24      21.396   2.383  29.148  1.00  0.63           C  
ATOM    368  O   PHE A  24      20.676   3.251  28.647  1.00  0.63           O  
ATOM    369  CB  PHE A  24      20.376   0.380  30.169  1.00  0.63           C  
ATOM    370  CG  PHE A  24      19.712  -0.943  29.930  1.00  0.63           C  
ATOM    371  CD1 PHE A  24      20.397  -2.132  30.094  1.00  0.63           C  
ATOM    372  CD2 PHE A  24      18.399  -1.006  29.592  1.00  0.63           C  
ATOM    373  CE1 PHE A  24      19.784  -3.330  29.928  1.00  0.63           C  
ATOM    374  CE2 PHE A  24      17.783  -2.219  29.423  1.00  0.63           C  
ATOM    375  CZ  PHE A  24      18.474  -3.373  29.593  1.00  0.63           C  
ATOM    376  H   PHE A  24      22.614  -0.538  29.424  1.00  0.63           H  
ATOM    377  HA  PHE A  24      20.436   0.804  28.088  1.00  0.63           H  
ATOM    378 1HB  PHE A  24      21.090   0.263  30.987  1.00  0.63           H  
ATOM    379 2HB  PHE A  24      19.619   1.091  30.495  1.00  0.63           H  
ATOM    380  HD1 PHE A  24      21.433  -2.111  30.355  1.00  0.63           H  
ATOM    381  HD2 PHE A  24      17.836  -0.078  29.473  1.00  0.63           H  
ATOM    382  HE1 PHE A  24      20.353  -4.255  30.069  1.00  0.63           H  
ATOM    383  HE2 PHE A  24      16.745  -2.250  29.161  1.00  0.63           H  
ATOM    384  HZ  PHE A  24      17.985  -4.328  29.461  1.00  0.63           H  
ATOM    385  N   ASP A  25      22.492   2.670  29.834  1.00  0.62           N  
ATOM    386  CA  ASP A  25      22.829   4.055  30.058  1.00  0.62           C  
ATOM    387  C   ASP A  25      23.303   4.669  28.746  1.00  0.62           C  
ATOM    388  O   ASP A  25      22.935   5.800  28.424  1.00  0.62           O  
ATOM    389  CB  ASP A  25      23.871   4.174  31.160  1.00  0.62           C  
ATOM    390  CG  ASP A  25      23.282   3.778  32.560  1.00  0.62           C  
ATOM    391  OD1 ASP A  25      22.062   3.651  32.691  1.00  0.62           O  
ATOM    392  OD2 ASP A  25      24.044   3.600  33.472  1.00  0.62           O  
ATOM    393  H   ASP A  25      23.070   1.928  30.201  1.00  0.62           H  
ATOM    394  HA  ASP A  25      21.933   4.590  30.378  1.00  0.62           H  
ATOM    395 1HB  ASP A  25      24.718   3.524  30.931  1.00  0.62           H  
ATOM    396 2HB  ASP A  25      24.243   5.199  31.205  1.00  0.62           H  
ATOM    397  N   GLU A  26      24.071   3.911  27.944  1.00  0.62           N  
ATOM    398  CA  GLU A  26      24.476   4.456  26.653  1.00  0.62           C  
ATOM    399  C   GLU A  26      23.265   4.680  25.752  1.00  0.62           C  
ATOM    400  O   GLU A  26      23.223   5.655  25.006  1.00  0.62           O  
ATOM    401  CB  GLU A  26      25.464   3.539  25.953  1.00  0.62           C  
ATOM    402  CG  GLU A  26      26.861   3.502  26.531  1.00  0.62           C  
ATOM    403  CD  GLU A  26      27.654   2.391  25.923  1.00  0.62           C  
ATOM    404  OE1 GLU A  26      27.072   1.330  25.771  1.00  0.62           O  
ATOM    405  OE2 GLU A  26      28.802   2.577  25.601  1.00  0.62           O  
ATOM    406  H   GLU A  26      24.383   2.974  28.212  1.00  0.62           H  
ATOM    407  HA  GLU A  26      24.957   5.418  26.820  1.00  0.62           H  
ATOM    408 1HB  GLU A  26      25.076   2.532  25.989  1.00  0.62           H  
ATOM    409 2HB  GLU A  26      25.541   3.822  24.905  1.00  0.62           H  
ATOM    410 1HG  GLU A  26      27.358   4.447  26.319  1.00  0.62           H  
ATOM    411 2HG  GLU A  26      26.811   3.381  27.610  1.00  0.62           H  
ATOM    412  N   ALA A  27      22.281   3.775  25.816  1.00  0.61           N  
ATOM    413  CA  ALA A  27      21.064   3.879  25.022  1.00  0.61           C  
ATOM    414  C   ALA A  27      20.311   5.162  25.381  1.00  0.61           C  
ATOM    415  O   ALA A  27      19.793   5.852  24.492  1.00  0.61           O  
ATOM    416  CB  ALA A  27      20.203   2.655  25.266  1.00  0.61           C  
ATOM    417  H   ALA A  27      22.388   2.968  26.423  1.00  0.61           H  
ATOM    418  HA  ALA A  27      21.336   3.921  23.971  1.00  0.61           H  
ATOM    419 1HB  ALA A  27      19.318   2.712  24.676  1.00  0.61           H  
ATOM    420 2HB  ALA A  27      20.763   1.758  24.989  1.00  0.61           H  
ATOM    421 3HB  ALA A  27      19.938   2.600  26.308  1.00  0.61           H  
ATOM    422  N   GLU A  28      20.312   5.526  26.668  1.00  0.62           N  
ATOM    423  CA  GLU A  28      19.670   6.761  27.094  1.00  0.62           C  
ATOM    424  C   GLU A  28      20.460   7.965  26.579  1.00  0.62           C  
ATOM    425  O   GLU A  28      19.869   8.934  26.091  1.00  0.62           O  
ATOM    426  CB  GLU A  28      19.509   6.782  28.626  1.00  0.62           C  
ATOM    427  CG  GLU A  28      18.818   8.043  29.217  1.00  0.62           C  
ATOM    428  CD  GLU A  28      17.385   8.304  28.753  1.00  0.62           C  
ATOM    429  OE1 GLU A  28      16.755   7.429  28.199  1.00  0.62           O  
ATOM    430  OE2 GLU A  28      16.923   9.390  29.008  1.00  0.62           O  
ATOM    431  H   GLU A  28      20.730   4.905  27.366  1.00  0.62           H  
ATOM    432  HA  GLU A  28      18.684   6.808  26.650  1.00  0.62           H  
ATOM    433 1HB  GLU A  28      18.933   5.909  28.936  1.00  0.62           H  
ATOM    434 2HB  GLU A  28      20.493   6.698  29.088  1.00  0.62           H  
ATOM    435 1HG  GLU A  28      18.815   7.948  30.301  1.00  0.62           H  
ATOM    436 2HG  GLU A  28      19.429   8.905  28.964  1.00  0.62           H  
ATOM    437  N   GLU A  29      21.795   7.895  26.620  1.00  0.63           N  
ATOM    438  CA  GLU A  29      22.573   9.016  26.102  1.00  0.63           C  
ATOM    439  C   GLU A  29      22.355   9.142  24.587  1.00  0.63           C  
ATOM    440  O   GLU A  29      22.219  10.250  24.062  1.00  0.63           O  
ATOM    441  CB  GLU A  29      24.064   8.846  26.426  1.00  0.63           C  
ATOM    442  CG  GLU A  29      24.440   8.990  27.916  1.00  0.63           C  
ATOM    443  CD  GLU A  29      24.199  10.383  28.483  1.00  0.63           C  
ATOM    444  OE1 GLU A  29      24.648  11.335  27.891  1.00  0.63           O  
ATOM    445  OE2 GLU A  29      23.557  10.492  29.518  1.00  0.63           O  
ATOM    446  H   GLU A  29      22.254   7.087  27.041  1.00  0.63           H  
ATOM    447  HA  GLU A  29      22.222   9.929  26.570  1.00  0.63           H  
ATOM    448 1HB  GLU A  29      24.387   7.856  26.100  1.00  0.63           H  
ATOM    449 2HB  GLU A  29      24.642   9.576  25.861  1.00  0.63           H  
ATOM    450 1HG  GLU A  29      23.847   8.274  28.486  1.00  0.63           H  
ATOM    451 2HG  GLU A  29      25.489   8.725  28.040  1.00  0.63           H  
ATOM    452  N   TYR A  30      22.258   8.003  23.891  1.00  0.65           N  
ATOM    453  CA  TYR A  30      22.009   7.996  22.455  1.00  0.65           C  
ATOM    454  C   TYR A  30      20.716   8.733  22.178  1.00  0.65           C  
ATOM    455  O   TYR A  30      20.665   9.600  21.302  1.00  0.65           O  
ATOM    456  CB  TYR A  30      21.877   6.581  21.894  1.00  0.65           C  
ATOM    457  CG  TYR A  30      21.560   6.548  20.384  1.00  0.65           C  
ATOM    458  CD1 TYR A  30      22.562   6.331  19.456  1.00  0.65           C  
ATOM    459  CD2 TYR A  30      20.253   6.781  19.937  1.00  0.65           C  
ATOM    460  CE1 TYR A  30      22.251   6.309  18.102  1.00  0.65           C  
ATOM    461  CE2 TYR A  30      19.955   6.764  18.599  1.00  0.65           C  
ATOM    462  CZ  TYR A  30      20.940   6.525  17.681  1.00  0.65           C  
ATOM    463  OH  TYR A  30      20.642   6.510  16.334  1.00  0.65           O  
ATOM    464  H   TYR A  30      22.390   7.119  24.371  1.00  0.65           H  
ATOM    465  HA  TYR A  30      22.820   8.519  21.951  1.00  0.65           H  
ATOM    466 1HB  TYR A  30      22.802   6.029  22.069  1.00  0.65           H  
ATOM    467 2HB  TYR A  30      21.088   6.057  22.409  1.00  0.65           H  
ATOM    468  HD1 TYR A  30      23.587   6.162  19.785  1.00  0.65           H  
ATOM    469  HD2 TYR A  30      19.462   6.968  20.653  1.00  0.65           H  
ATOM    470  HE1 TYR A  30      23.038   6.121  17.369  1.00  0.65           H  
ATOM    471  HE2 TYR A  30      18.937   6.939  18.270  1.00  0.65           H  
ATOM    472  HH  TYR A  30      21.366   6.096  15.853  1.00  0.65           H  
ATOM    473  N   ALA A  31      19.663   8.374  22.925  1.00  0.68           N  
ATOM    474  CA  ALA A  31      18.359   8.970  22.726  1.00  0.68           C  
ATOM    475  C   ALA A  31      18.424  10.481  22.866  1.00  0.68           C  
ATOM    476  O   ALA A  31      17.971  11.217  21.981  1.00  0.68           O  
ATOM    477  CB  ALA A  31      17.398   8.410  23.767  1.00  0.68           C  
ATOM    478  H   ALA A  31      19.774   7.639  23.627  1.00  0.68           H  
ATOM    479  HA  ALA A  31      18.014   8.728  21.722  1.00  0.68           H  
ATOM    480 1HB  ALA A  31      16.424   8.846  23.626  1.00  0.68           H  
ATOM    481 2HB  ALA A  31      17.337   7.329  23.675  1.00  0.68           H  
ATOM    482 3HB  ALA A  31      17.753   8.658  24.763  1.00  0.68           H  
ATOM    483  N   LYS A  32      19.106  10.952  23.907  1.00  0.73           N  
ATOM    484  CA  LYS A  32      19.215  12.387  24.128  1.00  0.73           C  
ATOM    485  C   LYS A  32      19.968  13.091  23.001  1.00  0.73           C  
ATOM    486  O   LYS A  32      19.659  14.233  22.648  1.00  0.73           O  
ATOM    487  CB  LYS A  32      19.880  12.663  25.474  1.00  0.73           C  
ATOM    488  CG  LYS A  32      19.004  12.320  26.684  1.00  0.73           C  
ATOM    489  CD  LYS A  32      19.630  12.819  27.978  1.00  0.73           C  
ATOM    490  CE  LYS A  32      20.866  12.008  28.317  1.00  0.73           C  
ATOM    491  NZ  LYS A  32      21.472  12.396  29.624  1.00  0.73           N  
ATOM    492  H   LYS A  32      19.502  10.301  24.591  1.00  0.73           H  
ATOM    493  HA  LYS A  32      18.203  12.798  24.157  1.00  0.73           H  
ATOM    494 1HB  LYS A  32      20.796  12.068  25.547  1.00  0.73           H  
ATOM    495 2HB  LYS A  32      20.161  13.710  25.535  1.00  0.73           H  
ATOM    496 1HG  LYS A  32      18.012  12.766  26.559  1.00  0.73           H  
ATOM    497 2HG  LYS A  32      18.879  11.235  26.744  1.00  0.73           H  
ATOM    498 1HD  LYS A  32      19.905  13.869  27.876  1.00  0.73           H  
ATOM    499 2HD  LYS A  32      18.906  12.720  28.786  1.00  0.73           H  
ATOM    500 1HE  LYS A  32      20.598  10.953  28.353  1.00  0.73           H  
ATOM    501 2HE  LYS A  32      21.610  12.153  27.533  1.00  0.73           H  
ATOM    502 1HZ  LYS A  32      22.297  11.790  29.757  1.00  0.73           H  
ATOM    503 2HZ  LYS A  32      21.756  13.360  29.606  1.00  0.73           H  
ATOM    504 3HZ  LYS A  32      20.814  12.246  30.368  1.00  0.73           H  
ATOM    505  N   LYS A  33      20.974  12.417  22.443  1.00  0.78           N  
ATOM    506  CA  LYS A  33      21.762  12.985  21.361  1.00  0.78           C  
ATOM    507  C   LYS A  33      21.025  12.932  20.023  1.00  0.78           C  
ATOM    508  O   LYS A  33      21.223  13.800  19.172  1.00  0.78           O  
ATOM    509  CB  LYS A  33      23.103  12.268  21.260  1.00  0.78           C  
ATOM    510  CG  LYS A  33      24.044  12.551  22.441  1.00  0.78           C  
ATOM    511  CD  LYS A  33      25.357  11.794  22.318  1.00  0.78           C  
ATOM    512  CE  LYS A  33      26.258  12.061  23.518  1.00  0.78           C  
ATOM    513  NZ  LYS A  33      27.544  11.313  23.428  1.00  0.78           N  
ATOM    514  H   LYS A  33      21.213  11.489  22.799  1.00  0.78           H  
ATOM    515  HA  LYS A  33      21.951  14.032  21.593  1.00  0.78           H  
ATOM    516 1HB  LYS A  33      22.928  11.189  21.224  1.00  0.78           H  
ATOM    517 2HB  LYS A  33      23.605  12.553  20.339  1.00  0.78           H  
ATOM    518 1HG  LYS A  33      24.255  13.618  22.484  1.00  0.78           H  
ATOM    519 2HG  LYS A  33      23.557  12.264  23.371  1.00  0.78           H  
ATOM    520 1HD  LYS A  33      25.144  10.724  22.264  1.00  0.78           H  
ATOM    521 2HD  LYS A  33      25.870  12.094  21.406  1.00  0.78           H  
ATOM    522 1HE  LYS A  33      26.471  13.126  23.576  1.00  0.78           H  
ATOM    523 2HE  LYS A  33      25.735  11.755  24.429  1.00  0.78           H  
ATOM    524 1HZ  LYS A  33      28.107  11.515  24.244  1.00  0.78           H  
ATOM    525 2HZ  LYS A  33      27.354  10.321  23.388  1.00  0.78           H  
ATOM    526 3HZ  LYS A  33      28.043  11.593  22.596  1.00  0.78           H  
ATOM    527  N   LEU A  34      20.161  11.927  19.835  1.00  0.82           N  
ATOM    528  CA  LEU A  34      19.424  11.781  18.582  1.00  0.82           C  
ATOM    529  C   LEU A  34      18.615  13.042  18.334  1.00  0.82           C  
ATOM    530  O   LEU A  34      18.634  13.611  17.239  1.00  0.82           O  
ATOM    531  CB  LEU A  34      18.459  10.588  18.646  1.00  0.82           C  
ATOM    532  CG  LEU A  34      17.629  10.321  17.390  1.00  0.82           C  
ATOM    533  CD1 LEU A  34      18.577   9.961  16.258  1.00  0.82           C  
ATOM    534  CD2 LEU A  34      16.623   9.200  17.659  1.00  0.82           C  
ATOM    535  H   LEU A  34      20.049  11.224  20.565  1.00  0.82           H  
ATOM    536  HA  LEU A  34      20.131  11.641  17.767  1.00  0.82           H  
ATOM    537 1HB  LEU A  34      19.036   9.693  18.872  1.00  0.82           H  
ATOM    538 2HB  LEU A  34      17.764  10.751  19.469  1.00  0.82           H  
ATOM    539  HG  LEU A  34      17.090  11.226  17.103  1.00  0.82           H  
ATOM    540 1HD1 LEU A  34      18.003   9.777  15.349  1.00  0.82           H  
ATOM    541 2HD1 LEU A  34      19.272  10.784  16.091  1.00  0.82           H  
ATOM    542 3HD1 LEU A  34      19.134   9.062  16.523  1.00  0.82           H  
ATOM    543 1HD2 LEU A  34      16.034   9.007  16.756  1.00  0.82           H  
ATOM    544 2HD2 LEU A  34      17.143   8.293  17.947  1.00  0.82           H  
ATOM    545 3HD2 LEU A  34      15.963   9.510  18.455  1.00  0.82           H  
ATOM    546  N   LYS A  35      17.882  13.467  19.358  1.00  0.84           N  
ATOM    547  CA  LYS A  35      17.109  14.699  19.276  1.00  0.84           C  
ATOM    548  C   LYS A  35      16.840  15.255  20.665  1.00  0.84           C  
ATOM    549  O   LYS A  35      16.387  14.529  21.546  1.00  0.84           O  
ATOM    550  CB  LYS A  35      15.798  14.497  18.503  1.00  0.84           C  
ATOM    551  CG  LYS A  35      14.989  15.781  18.313  1.00  0.84           C  
ATOM    552  CD  LYS A  35      13.832  15.596  17.331  1.00  0.84           C  
ATOM    553  CE  LYS A  35      12.991  16.864  17.235  1.00  0.84           C  
ATOM    554  NZ  LYS A  35      13.782  18.019  16.714  1.00  0.84           N  
ATOM    555  H   LYS A  35      17.904  12.922  20.226  1.00  0.84           H  
ATOM    556  HA  LYS A  35      17.704  15.439  18.739  1.00  0.84           H  
ATOM    557 1HB  LYS A  35      16.012  14.084  17.517  1.00  0.84           H  
ATOM    558 2HB  LYS A  35      15.173  13.779  19.032  1.00  0.84           H  
ATOM    559 1HG  LYS A  35      14.585  16.096  19.281  1.00  0.84           H  
ATOM    560 2HG  LYS A  35      15.645  16.568  17.945  1.00  0.84           H  
ATOM    561 1HD  LYS A  35      14.219  15.344  16.342  1.00  0.84           H  
ATOM    562 2HD  LYS A  35      13.191  14.778  17.669  1.00  0.84           H  
ATOM    563 1HE  LYS A  35      12.154  16.682  16.568  1.00  0.84           H  
ATOM    564 2HE  LYS A  35      12.608  17.112  18.225  1.00  0.84           H  
ATOM    565 1HZ  LYS A  35      13.194  18.839  16.665  1.00  0.84           H  
ATOM    566 2HZ  LYS A  35      14.558  18.197  17.341  1.00  0.84           H  
ATOM    567 3HZ  LYS A  35      14.134  17.801  15.792  1.00  0.84           H  
ATOM    568  N   GLU A  36      17.061  16.549  20.852  1.00  0.83           N  
ATOM    569  CA  GLU A  36      16.808  17.152  22.152  1.00  0.83           C  
ATOM    570  C   GLU A  36      15.387  16.845  22.609  1.00  0.83           C  
ATOM    571  O   GLU A  36      14.430  17.028  21.856  1.00  0.83           O  
ATOM    572  CB  GLU A  36      17.024  18.668  22.094  1.00  0.83           C  
ATOM    573  CG  GLU A  36      16.870  19.384  23.437  1.00  0.83           C  
ATOM    574  CD  GLU A  36      17.148  20.870  23.361  1.00  0.83           C  
ATOM    575  OE1 GLU A  36      17.434  21.354  22.291  1.00  0.83           O  
ATOM    576  OE2 GLU A  36      17.075  21.517  24.380  1.00  0.83           O  
ATOM    577  H   GLU A  36      17.434  17.106  20.097  1.00  0.83           H  
ATOM    578  HA  GLU A  36      17.504  16.723  22.875  1.00  0.83           H  
ATOM    579 1HB  GLU A  36      18.024  18.878  21.717  1.00  0.83           H  
ATOM    580 2HB  GLU A  36      16.311  19.110  21.398  1.00  0.83           H  
ATOM    581 1HG  GLU A  36      15.851  19.241  23.794  1.00  0.83           H  
ATOM    582 2HG  GLU A  36      17.545  18.927  24.158  1.00  0.83           H  
ATOM    583  N   GLY A  37      15.264  16.374  23.848  1.00  0.79           N  
ATOM    584  CA  GLY A  37      13.981  16.013  24.440  1.00  0.79           C  
ATOM    585  C   GLY A  37      13.645  14.526  24.265  1.00  0.79           C  
ATOM    586  O   GLY A  37      12.678  14.036  24.850  1.00  0.79           O  
ATOM    587  H   GLY A  37      16.100  16.252  24.400  1.00  0.79           H  
ATOM    588 1HA  GLY A  37      13.999  16.254  25.502  1.00  0.79           H  
ATOM    589 2HA  GLY A  37      13.196  16.620  23.991  1.00  0.79           H  
ATOM    590  N   ALA A  38      14.421  13.816  23.442  1.00  0.74           N  
ATOM    591  CA  ALA A  38      14.193  12.391  23.224  1.00  0.74           C  
ATOM    592  C   ALA A  38      14.749  11.564  24.377  1.00  0.74           C  
ATOM    593  O   ALA A  38      15.789  11.887  24.954  1.00  0.74           O  
ATOM    594  CB  ALA A  38      14.813  11.949  21.918  1.00  0.74           C  
ATOM    595  H   ALA A  38      15.186  14.261  22.940  1.00  0.74           H  
ATOM    596  HA  ALA A  38      13.122  12.227  23.181  1.00  0.74           H  
ATOM    597 1HB  ALA A  38      14.616  10.899  21.761  1.00  0.74           H  
ATOM    598 2HB  ALA A  38      14.389  12.529  21.102  1.00  0.74           H  
ATOM    599 3HB  ALA A  38      15.856  12.121  21.960  1.00  0.74           H  
ATOM    600  N   HIS A  39      14.043  10.484  24.695  1.00  0.70           N  
ATOM    601  CA  HIS A  39      14.401   9.565  25.784  1.00  0.70           C  
ATOM    602  C   HIS A  39      14.091   8.116  25.438  1.00  0.70           C  
ATOM    603  O   HIS A  39      13.391   7.847  24.469  1.00  0.70           O  
ATOM    604  CB  HIS A  39      13.636   9.924  27.058  1.00  0.70           C  
ATOM    605  CG  HIS A  39      13.971  11.257  27.650  1.00  0.70           C  
ATOM    606  ND1 HIS A  39      15.105  11.457  28.396  1.00  0.70           N  
ATOM    607  CD2 HIS A  39      13.325  12.451  27.616  1.00  0.70           C  
ATOM    608  CE1 HIS A  39      15.153  12.716  28.800  1.00  0.70           C  
ATOM    609  NE2 HIS A  39      14.082  13.346  28.341  1.00  0.70           N  
ATOM    610  H   HIS A  39      13.203  10.302  24.142  1.00  0.70           H  
ATOM    611  HA  HIS A  39      15.469   9.638  25.993  1.00  0.70           H  
ATOM    612 1HB  HIS A  39      12.566   9.900  26.852  1.00  0.70           H  
ATOM    613 2HB  HIS A  39      13.834   9.165  27.820  1.00  0.70           H  
ATOM    614  HD1 HIS A  39      15.800  10.735  28.612  1.00  0.70           H  
ATOM    615  HD2 HIS A  39      12.393  12.776  27.150  1.00  0.70           H  
ATOM    616  HE1 HIS A  39      15.986  13.065  29.406  1.00  0.70           H  
ATOM    617  N   LEU A  40      14.586   7.163  26.219  1.00  0.66           N  
ATOM    618  CA  LEU A  40      14.146   5.789  25.948  1.00  0.66           C  
ATOM    619  C   LEU A  40      12.627   5.665  26.167  1.00  0.66           C  
ATOM    620  O   LEU A  40      12.073   6.289  27.074  1.00  0.66           O  
ATOM    621  CB  LEU A  40      14.892   4.778  26.818  1.00  0.66           C  
ATOM    622  CG  LEU A  40      16.356   4.614  26.507  1.00  0.66           C  
ATOM    623  CD1 LEU A  40      16.977   3.632  27.516  1.00  0.66           C  
ATOM    624  CD2 LEU A  40      16.509   4.142  25.069  1.00  0.66           C  
ATOM    625  H   LEU A  40      15.236   7.373  26.988  1.00  0.66           H  
ATOM    626  HA  LEU A  40      14.361   5.559  24.908  1.00  0.66           H  
ATOM    627 1HB  LEU A  40      14.837   5.115  27.838  1.00  0.66           H  
ATOM    628 2HB  LEU A  40      14.422   3.812  26.713  1.00  0.66           H  
ATOM    629  HG  LEU A  40      16.849   5.559  26.619  1.00  0.66           H  
ATOM    630 1HD1 LEU A  40      18.037   3.522  27.315  1.00  0.66           H  
ATOM    631 2HD1 LEU A  40      16.844   4.025  28.525  1.00  0.66           H  
ATOM    632 3HD1 LEU A  40      16.486   2.661  27.435  1.00  0.66           H  
ATOM    633 1HD2 LEU A  40      17.551   4.040  24.834  1.00  0.66           H  
ATOM    634 2HD2 LEU A  40      16.002   3.186  24.948  1.00  0.66           H  
ATOM    635 3HD2 LEU A  40      16.061   4.874  24.397  1.00  0.66           H  
ATOM    636  N   VAL A  41      11.972   4.834  25.351  1.00  0.64           N  
ATOM    637  CA  VAL A  41      10.503   4.651  25.393  1.00  0.64           C  
ATOM    638  C   VAL A  41       9.874   4.200  26.682  1.00  0.64           C  
ATOM    639  O   VAL A  41      10.313   3.236  27.299  1.00  0.64           O  
ATOM    640  CB  VAL A  41      10.075   3.576  24.381  1.00  0.64           C  
ATOM    641  CG1 VAL A  41       8.641   3.206  24.524  1.00  0.64           C  
ATOM    642  CG2 VAL A  41      10.232   4.069  23.055  1.00  0.64           C  
ATOM    643  H   VAL A  41      12.522   4.367  24.627  1.00  0.64           H  
ATOM    644  HA  VAL A  41      10.049   5.601  25.125  1.00  0.64           H  
ATOM    645  HB  VAL A  41      10.685   2.688  24.533  1.00  0.64           H  
ATOM    646 1HG1 VAL A  41       8.423   2.470  23.779  1.00  0.64           H  
ATOM    647 2HG1 VAL A  41       8.451   2.793  25.501  1.00  0.64           H  
ATOM    648 3HG1 VAL A  41       8.009   4.088  24.366  1.00  0.64           H  
ATOM    649 1HG2 VAL A  41       9.926   3.293  22.388  1.00  0.64           H  
ATOM    650 2HG2 VAL A  41       9.607   4.892  22.931  1.00  0.64           H  
ATOM    651 3HG2 VAL A  41      11.250   4.351  22.874  1.00  0.64           H  
ATOM    652  N   SER A  42       8.824   4.903  27.076  1.00  0.64           N  
ATOM    653  CA  SER A  42       8.065   4.553  28.257  1.00  0.64           C  
ATOM    654  C   SER A  42       6.887   3.676  27.876  1.00  0.64           C  
ATOM    655  O   SER A  42       6.135   4.005  26.962  1.00  0.64           O  
ATOM    656  CB  SER A  42       7.559   5.785  28.961  1.00  0.64           C  
ATOM    657  OG  SER A  42       6.632   5.427  29.924  1.00  0.64           O  
ATOM    658  H   SER A  42       8.532   5.705  26.522  1.00  0.64           H  
ATOM    659  HA  SER A  42       8.710   3.995  28.937  1.00  0.64           H  
ATOM    660 1HB  SER A  42       8.396   6.303  29.436  1.00  0.64           H  
ATOM    661 2HB  SER A  42       7.110   6.475  28.246  1.00  0.64           H  
ATOM    662  HG  SER A  42       6.511   6.194  30.499  1.00  0.64           H  
ATOM    663  N   ILE A  43       6.732   2.557  28.563  1.00  0.65           N  
ATOM    664  CA  ILE A  43       5.595   1.693  28.308  1.00  0.65           C  
ATOM    665  C   ILE A  43       4.789   1.644  29.596  1.00  0.65           C  
ATOM    666  O   ILE A  43       5.272   1.113  30.600  1.00  0.65           O  
ATOM    667  CB  ILE A  43       6.036   0.278  27.909  1.00  0.65           C  
ATOM    668  CG1 ILE A  43       6.948   0.335  26.712  1.00  0.65           C  
ATOM    669  CG2 ILE A  43       4.865  -0.517  27.560  1.00  0.65           C  
ATOM    670  CD1 ILE A  43       7.498  -1.016  26.298  1.00  0.65           C  
ATOM    671  H   ILE A  43       7.397   2.329  29.285  1.00  0.65           H  
ATOM    672  HA  ILE A  43       4.971   2.116  27.520  1.00  0.65           H  
ATOM    673  HB  ILE A  43       6.578  -0.192  28.730  1.00  0.65           H  
ATOM    674 1HG1 ILE A  43       6.416   0.780  25.903  1.00  0.65           H  
ATOM    675 2HG1 ILE A  43       7.798   0.970  26.956  1.00  0.65           H  
ATOM    676 1HG2 ILE A  43       5.231  -1.479  27.270  1.00  0.65           H  
ATOM    677 2HG2 ILE A  43       4.190  -0.597  28.416  1.00  0.65           H  
ATOM    678 3HG2 ILE A  43       4.338  -0.055  26.723  1.00  0.65           H  
ATOM    679 1HD1 ILE A  43       8.159  -0.888  25.439  1.00  0.65           H  
ATOM    680 2HD1 ILE A  43       8.051  -1.447  27.124  1.00  0.65           H  
ATOM    681 3HD1 ILE A  43       6.677  -1.680  26.029  1.00  0.65           H  
ATOM    682  N   THR A  44       3.590   2.224  29.573  1.00  0.67           N  
ATOM    683  CA  THR A  44       2.759   2.349  30.762  1.00  0.67           C  
ATOM    684  C   THR A  44       1.420   1.615  30.646  1.00  0.67           C  
ATOM    685  O   THR A  44       0.832   1.231  31.659  1.00  0.67           O  
ATOM    686  CB  THR A  44       2.495   3.845  31.023  1.00  0.67           C  
ATOM    687  OG1 THR A  44       1.790   4.412  29.904  1.00  0.67           O  
ATOM    688  CG2 THR A  44       3.814   4.586  31.205  1.00  0.67           C  
ATOM    689  H   THR A  44       3.250   2.631  28.710  1.00  0.67           H  
ATOM    690  HA  THR A  44       3.303   1.932  31.610  1.00  0.67           H  
ATOM    691  HB  THR A  44       1.891   3.954  31.914  1.00  0.67           H  
ATOM    692  HG1 THR A  44       2.109   4.011  29.068  1.00  0.67           H  
ATOM    693 1HG2 THR A  44       3.624   5.639  31.391  1.00  0.67           H  
ATOM    694 2HG2 THR A  44       4.347   4.170  32.046  1.00  0.67           H  
ATOM    695 3HG2 THR A  44       4.404   4.477  30.307  1.00  0.67           H  
ATOM    696  N   LYS A  45       0.946   1.404  29.412  1.00  0.68           N  
ATOM    697  CA  LYS A  45      -0.353   0.756  29.181  1.00  0.68           C  
ATOM    698  C   LYS A  45      -0.208  -0.475  28.306  1.00  0.68           C  
ATOM    699  O   LYS A  45       0.671  -0.531  27.449  1.00  0.68           O  
ATOM    700  CB  LYS A  45      -1.354   1.713  28.533  1.00  0.68           C  
ATOM    701  CG  LYS A  45      -1.743   2.926  29.361  1.00  0.68           C  
ATOM    702  CD  LYS A  45      -2.683   3.826  28.555  1.00  0.68           C  
ATOM    703  CE  LYS A  45      -1.908   4.443  27.398  1.00  0.68           C  
ATOM    704  NZ  LYS A  45      -2.683   5.394  26.584  1.00  0.68           N  
ATOM    705  H   LYS A  45       1.476   1.771  28.623  1.00  0.68           H  
ATOM    706  HA  LYS A  45      -0.753   0.427  30.133  1.00  0.68           H  
ATOM    707 1HB  LYS A  45      -0.937   2.080  27.602  1.00  0.68           H  
ATOM    708 2HB  LYS A  45      -2.268   1.173  28.288  1.00  0.68           H  
ATOM    709 1HG  LYS A  45      -2.238   2.605  30.281  1.00  0.68           H  
ATOM    710 2HG  LYS A  45      -0.848   3.492  29.628  1.00  0.68           H  
ATOM    711 1HD  LYS A  45      -3.518   3.243  28.165  1.00  0.68           H  
ATOM    712 2HD  LYS A  45      -3.073   4.621  29.191  1.00  0.68           H  
ATOM    713 1HE  LYS A  45      -1.041   4.960  27.802  1.00  0.68           H  
ATOM    714 2HE  LYS A  45      -1.575   3.645  26.754  1.00  0.68           H  
ATOM    715 1HZ  LYS A  45      -2.046   5.733  25.830  1.00  0.68           H  
ATOM    716 2HZ  LYS A  45      -3.478   4.938  26.168  1.00  0.68           H  
ATOM    717 3HZ  LYS A  45      -2.992   6.170  27.140  1.00  0.68           H  
ATOM    718  N   GLU A  46      -1.117  -1.428  28.471  1.00  0.70           N  
ATOM    719  CA  GLU A  46      -1.095  -2.656  27.677  1.00  0.70           C  
ATOM    720  C   GLU A  46      -1.176  -2.392  26.178  1.00  0.70           C  
ATOM    721  O   GLU A  46      -0.514  -3.054  25.383  1.00  0.70           O  
ATOM    722  CB  GLU A  46      -2.220  -3.582  28.127  1.00  0.70           C  
ATOM    723  CG  GLU A  46      -2.216  -4.937  27.450  1.00  0.70           C  
ATOM    724  CD  GLU A  46      -3.276  -5.870  27.991  1.00  0.70           C  
ATOM    725  OE1 GLU A  46      -4.011  -5.465  28.860  1.00  0.70           O  
ATOM    726  OE2 GLU A  46      -3.344  -6.990  27.538  1.00  0.70           O  
ATOM    727  H   GLU A  46      -1.825  -1.317  29.186  1.00  0.70           H  
ATOM    728  HA  GLU A  46      -0.151  -3.166  27.861  1.00  0.70           H  
ATOM    729 1HB  GLU A  46      -2.159  -3.739  29.203  1.00  0.70           H  
ATOM    730 2HB  GLU A  46      -3.182  -3.109  27.921  1.00  0.70           H  
ATOM    731 1HG  GLU A  46      -2.376  -4.798  26.379  1.00  0.70           H  
ATOM    732 2HG  GLU A  46      -1.232  -5.390  27.584  1.00  0.70           H  
ATOM    733  N   GLU A  47      -1.970  -1.406  25.777  1.00  0.71           N  
ATOM    734  CA  GLU A  47      -2.072  -1.107  24.355  1.00  0.71           C  
ATOM    735  C   GLU A  47      -0.717  -0.660  23.808  1.00  0.71           C  
ATOM    736  O   GLU A  47      -0.359  -0.978  22.672  1.00  0.71           O  
ATOM    737  CB  GLU A  47      -3.120  -0.020  24.114  1.00  0.71           C  
ATOM    738  CG  GLU A  47      -4.558  -0.458  24.370  1.00  0.71           C  
ATOM    739  CD  GLU A  47      -5.557   0.659  24.178  1.00  0.71           C  
ATOM    740  OE1 GLU A  47      -5.138   1.779  23.983  1.00  0.71           O  
ATOM    741  OE2 GLU A  47      -6.736   0.393  24.224  1.00  0.71           O  
ATOM    742  H   GLU A  47      -2.502  -0.881  26.452  1.00  0.71           H  
ATOM    743  HA  GLU A  47      -2.373  -2.012  23.829  1.00  0.71           H  
ATOM    744 1HB  GLU A  47      -2.908   0.834  24.760  1.00  0.71           H  
ATOM    745 2HB  GLU A  47      -3.052   0.325  23.081  1.00  0.71           H  
ATOM    746 1HG  GLU A  47      -4.803  -1.273  23.688  1.00  0.71           H  
ATOM    747 2HG  GLU A  47      -4.632  -0.840  25.389  1.00  0.71           H  
ATOM    748  N   GLN A  48       0.034   0.088  24.619  1.00  0.72           N  
ATOM    749  CA  GLN A  48       1.339   0.589  24.214  1.00  0.72           C  
ATOM    750  C   GLN A  48       2.298  -0.576  24.095  1.00  0.72           C  
ATOM    751  O   GLN A  48       3.080  -0.660  23.150  1.00  0.72           O  
ATOM    752  CB  GLN A  48       1.876   1.588  25.235  1.00  0.72           C  
ATOM    753  CG  GLN A  48       1.101   2.894  25.332  1.00  0.72           C  
ATOM    754  CD  GLN A  48       1.614   3.769  26.475  1.00  0.72           C  
ATOM    755  OE1 GLN A  48       2.160   3.235  27.474  1.00  0.72           O  
ATOM    756  NE2 GLN A  48       1.431   5.096  26.369  1.00  0.72           N  
ATOM    757  H   GLN A  48      -0.304   0.290  25.551  1.00  0.72           H  
ATOM    758  HA  GLN A  48       1.251   1.068  23.238  1.00  0.72           H  
ATOM    759 1HB  GLN A  48       1.884   1.135  26.212  1.00  0.72           H  
ATOM    760 2HB  GLN A  48       2.911   1.824  24.995  1.00  0.72           H  
ATOM    761 1HG  GLN A  48       1.183   3.459  24.415  1.00  0.72           H  
ATOM    762 2HG  GLN A  48       0.065   2.649  25.510  1.00  0.72           H  
ATOM    763 1HE2 GLN A  48       1.749   5.710  27.093  1.00  0.72           H  
ATOM    764 2HE2 GLN A  48       0.924   5.504  25.564  1.00  0.72           H  
ATOM    765  N   VAL A  49       2.177  -1.534  25.024  1.00  0.71           N  
ATOM    766  CA  VAL A  49       3.059  -2.692  25.005  1.00  0.71           C  
ATOM    767  C   VAL A  49       2.898  -3.427  23.699  1.00  0.71           C  
ATOM    768  O   VAL A  49       3.890  -3.769  23.053  1.00  0.71           O  
ATOM    769  CB  VAL A  49       2.676  -3.731  26.087  1.00  0.71           C  
ATOM    770  CG1 VAL A  49       3.465  -4.985  25.878  1.00  0.71           C  
ATOM    771  CG2 VAL A  49       2.888  -3.256  27.433  1.00  0.71           C  
ATOM    772  H   VAL A  49       1.500  -1.413  25.779  1.00  0.71           H  
ATOM    773  HA  VAL A  49       4.092  -2.363  25.122  1.00  0.71           H  
ATOM    774  HB  VAL A  49       1.634  -3.977  25.966  1.00  0.71           H  
ATOM    775 1HG1 VAL A  49       3.156  -5.722  26.615  1.00  0.71           H  
ATOM    776 2HG1 VAL A  49       3.282  -5.382  24.877  1.00  0.71           H  
ATOM    777 3HG1 VAL A  49       4.530  -4.780  25.994  1.00  0.71           H  
ATOM    778 1HG2 VAL A  49       2.574  -4.032  28.102  1.00  0.71           H  
ATOM    779 2HG2 VAL A  49       3.911  -3.073  27.587  1.00  0.71           H  
ATOM    780 3HG2 VAL A  49       2.309  -2.356  27.612  1.00  0.71           H  
ATOM    781  N   GLU A  50       1.646  -3.670  23.312  1.00  0.71           N  
ATOM    782  CA  GLU A  50       1.389  -4.430  22.106  1.00  0.71           C  
ATOM    783  C   GLU A  50       1.747  -3.679  20.821  1.00  0.71           C  
ATOM    784  O   GLU A  50       2.315  -4.272  19.899  1.00  0.71           O  
ATOM    785  CB  GLU A  50      -0.076  -4.861  22.081  1.00  0.71           C  
ATOM    786  CG  GLU A  50      -0.448  -5.892  23.159  1.00  0.71           C  
ATOM    787  CD  GLU A  50       0.329  -7.181  23.059  1.00  0.71           C  
ATOM    788  OE1 GLU A  50       0.404  -7.730  21.989  1.00  0.71           O  
ATOM    789  OE2 GLU A  50       0.816  -7.642  24.072  1.00  0.71           O  
ATOM    790  H   GLU A  50       0.872  -3.348  23.898  1.00  0.71           H  
ATOM    791  HA  GLU A  50       1.999  -5.330  22.144  1.00  0.71           H  
ATOM    792 1HB  GLU A  50      -0.708  -3.981  22.233  1.00  0.71           H  
ATOM    793 2HB  GLU A  50      -0.320  -5.279  21.107  1.00  0.71           H  
ATOM    794 1HG  GLU A  50      -0.262  -5.446  24.140  1.00  0.71           H  
ATOM    795 2HG  GLU A  50      -1.513  -6.107  23.089  1.00  0.71           H  
ATOM    796  N   LYS A  51       1.495  -2.365  20.763  1.00  0.71           N  
ATOM    797  CA  LYS A  51       1.845  -1.613  19.554  1.00  0.71           C  
ATOM    798  C   LYS A  51       3.352  -1.585  19.365  1.00  0.71           C  
ATOM    799  O   LYS A  51       3.863  -1.736  18.248  1.00  0.71           O  
ATOM    800  CB  LYS A  51       1.280  -0.200  19.630  1.00  0.71           C  
ATOM    801  CG  LYS A  51      -0.237  -0.139  19.475  1.00  0.71           C  
ATOM    802  CD  LYS A  51      -0.762   1.271  19.624  1.00  0.71           C  
ATOM    803  CE  LYS A  51      -2.274   1.319  19.461  1.00  0.71           C  
ATOM    804  NZ  LYS A  51      -2.810   2.699  19.630  1.00  0.71           N  
ATOM    805  H   LYS A  51       1.019  -1.893  21.535  1.00  0.71           H  
ATOM    806  HA  LYS A  51       1.408  -2.119  18.693  1.00  0.71           H  
ATOM    807 1HB  LYS A  51       1.535   0.239  20.600  1.00  0.71           H  
ATOM    808 2HB  LYS A  51       1.728   0.420  18.858  1.00  0.71           H  
ATOM    809 1HG  LYS A  51      -0.510  -0.515  18.490  1.00  0.71           H  
ATOM    810 2HG  LYS A  51      -0.702  -0.774  20.222  1.00  0.71           H  
ATOM    811 1HD  LYS A  51      -0.524   1.617  20.626  1.00  0.71           H  
ATOM    812 2HD  LYS A  51      -0.288   1.932  18.897  1.00  0.71           H  
ATOM    813 1HE  LYS A  51      -2.537   0.954  18.470  1.00  0.71           H  
ATOM    814 2HE  LYS A  51      -2.731   0.668  20.211  1.00  0.71           H  
ATOM    815 1HZ  LYS A  51      -3.815   2.686  19.518  1.00  0.71           H  
ATOM    816 2HZ  LYS A  51      -2.580   3.039  20.557  1.00  0.71           H  
ATOM    817 3HZ  LYS A  51      -2.400   3.306  18.934  1.00  0.71           H  
ATOM    818  N   ILE A  52       4.061  -1.423  20.470  1.00  0.72           N  
ATOM    819  CA  ILE A  52       5.501  -1.408  20.458  1.00  0.72           C  
ATOM    820  C   ILE A  52       6.053  -2.782  20.133  1.00  0.72           C  
ATOM    821  O   ILE A  52       6.981  -2.902  19.336  1.00  0.72           O  
ATOM    822  CB  ILE A  52       6.033  -0.890  21.781  1.00  0.72           C  
ATOM    823  CG1 ILE A  52       5.674   0.580  21.914  1.00  0.72           C  
ATOM    824  CG2 ILE A  52       7.482  -1.088  21.828  1.00  0.72           C  
ATOM    825  CD1 ILE A  52       5.873   1.089  23.271  1.00  0.72           C  
ATOM    826  H   ILE A  52       3.589  -1.291  21.367  1.00  0.72           H  
ATOM    827  HA  ILE A  52       5.829  -0.721  19.685  1.00  0.72           H  
ATOM    828  HB  ILE A  52       5.558  -1.426  22.607  1.00  0.72           H  
ATOM    829 1HG1 ILE A  52       6.302   1.152  21.236  1.00  0.72           H  
ATOM    830 2HG1 ILE A  52       4.630   0.730  21.632  1.00  0.72           H  
ATOM    831 1HG2 ILE A  52       7.863  -0.711  22.775  1.00  0.72           H  
ATOM    832 2HG2 ILE A  52       7.711  -2.151  21.738  1.00  0.72           H  
ATOM    833 3HG2 ILE A  52       7.927  -0.548  20.999  1.00  0.72           H  
ATOM    834 1HD1 ILE A  52       5.623   2.144  23.322  1.00  0.72           H  
ATOM    835 2HD1 ILE A  52       5.232   0.532  23.953  1.00  0.72           H  
ATOM    836 3HD1 ILE A  52       6.899   0.943  23.545  1.00  0.72           H  
ATOM    837  N   ALA A  53       5.503  -3.833  20.744  1.00  0.72           N  
ATOM    838  CA  ALA A  53       5.988  -5.172  20.469  1.00  0.72           C  
ATOM    839  C   ALA A  53       5.858  -5.498  18.983  1.00  0.72           C  
ATOM    840  O   ALA A  53       6.803  -5.989  18.369  1.00  0.72           O  
ATOM    841  CB  ALA A  53       5.203  -6.177  21.286  1.00  0.72           C  
ATOM    842  H   ALA A  53       4.753  -3.713  21.423  1.00  0.72           H  
ATOM    843  HA  ALA A  53       7.041  -5.222  20.747  1.00  0.72           H  
ATOM    844 1HB  ALA A  53       5.584  -7.184  21.098  1.00  0.72           H  
ATOM    845 2HB  ALA A  53       5.308  -5.942  22.343  1.00  0.72           H  
ATOM    846 3HB  ALA A  53       4.151  -6.127  21.012  1.00  0.72           H  
ATOM    847  N   GLU A  54       4.720  -5.144  18.363  1.00  0.74           N  
ATOM    848  CA  GLU A  54       4.554  -5.412  16.932  1.00  0.74           C  
ATOM    849  C   GLU A  54       5.619  -4.678  16.121  1.00  0.74           C  
ATOM    850  O   GLU A  54       6.272  -5.262  15.248  1.00  0.74           O  
ATOM    851  CB  GLU A  54       3.154  -5.002  16.444  1.00  0.74           C  
ATOM    852  CG  GLU A  54       2.934  -5.258  14.936  1.00  0.74           C  
ATOM    853  CD  GLU A  54       1.547  -4.884  14.411  1.00  0.74           C  
ATOM    854  OE1 GLU A  54       0.721  -4.450  15.173  1.00  0.74           O  
ATOM    855  OE2 GLU A  54       1.329  -5.043  13.217  1.00  0.74           O  
ATOM    856  H   GLU A  54       3.952  -4.728  18.894  1.00  0.74           H  
ATOM    857  HA  GLU A  54       4.679  -6.482  16.765  1.00  0.74           H  
ATOM    858 1HB  GLU A  54       2.400  -5.558  16.999  1.00  0.74           H  
ATOM    859 2HB  GLU A  54       2.993  -3.940  16.644  1.00  0.74           H  
ATOM    860 1HG  GLU A  54       3.676  -4.681  14.389  1.00  0.74           H  
ATOM    861 2HG  GLU A  54       3.120  -6.312  14.735  1.00  0.74           H  
ATOM    862  N   PHE A  55       5.822  -3.402  16.452  1.00  0.77           N  
ATOM    863  CA  PHE A  55       6.806  -2.557  15.801  1.00  0.77           C  
ATOM    864  C   PHE A  55       8.200  -3.166  15.876  1.00  0.77           C  
ATOM    865  O   PHE A  55       8.876  -3.287  14.848  1.00  0.77           O  
ATOM    866  CB  PHE A  55       6.729  -1.176  16.439  1.00  0.77           C  
ATOM    867  CG  PHE A  55       7.738  -0.183  16.053  1.00  0.77           C  
ATOM    868  CD1 PHE A  55       7.688   0.434  14.822  1.00  0.77           C  
ATOM    869  CD2 PHE A  55       8.717   0.198  16.962  1.00  0.77           C  
ATOM    870  CE1 PHE A  55       8.604   1.391  14.490  1.00  0.77           C  
ATOM    871  CE2 PHE A  55       9.628   1.161  16.627  1.00  0.77           C  
ATOM    872  CZ  PHE A  55       9.571   1.753  15.388  1.00  0.77           C  
ATOM    873  H   PHE A  55       5.243  -2.982  17.182  1.00  0.77           H  
ATOM    874  HA  PHE A  55       6.530  -2.464  14.753  1.00  0.77           H  
ATOM    875 1HB  PHE A  55       5.749  -0.757  16.218  1.00  0.77           H  
ATOM    876 2HB  PHE A  55       6.776  -1.283  17.508  1.00  0.77           H  
ATOM    877  HD1 PHE A  55       6.909   0.152  14.113  1.00  0.77           H  
ATOM    878  HD2 PHE A  55       8.747  -0.276  17.948  1.00  0.77           H  
ATOM    879  HE1 PHE A  55       8.562   1.869  13.512  1.00  0.77           H  
ATOM    880  HE2 PHE A  55      10.389   1.462  17.338  1.00  0.77           H  
ATOM    881  HZ  PHE A  55      10.283   2.514  15.114  1.00  0.77           H  
ATOM    882  N   VAL A  56       8.612  -3.567  17.079  1.00  0.81           N  
ATOM    883  CA  VAL A  56       9.908  -4.189  17.281  1.00  0.81           C  
ATOM    884  C   VAL A  56      10.059  -5.494  16.525  1.00  0.81           C  
ATOM    885  O   VAL A  56      11.071  -5.711  15.853  1.00  0.81           O  
ATOM    886  CB  VAL A  56      10.137  -4.465  18.770  1.00  0.81           C  
ATOM    887  CG1 VAL A  56      11.337  -5.327  18.939  1.00  0.81           C  
ATOM    888  CG2 VAL A  56      10.357  -3.184  19.476  1.00  0.81           C  
ATOM    889  H   VAL A  56       7.993  -3.433  17.879  1.00  0.81           H  
ATOM    890  HA  VAL A  56      10.673  -3.495  16.942  1.00  0.81           H  
ATOM    891  HB  VAL A  56       9.267  -4.985  19.186  1.00  0.81           H  
ATOM    892 1HG1 VAL A  56      11.497  -5.514  19.992  1.00  0.81           H  
ATOM    893 2HG1 VAL A  56      11.189  -6.270  18.422  1.00  0.81           H  
ATOM    894 3HG1 VAL A  56      12.185  -4.831  18.524  1.00  0.81           H  
ATOM    895 1HG2 VAL A  56      10.529  -3.369  20.537  1.00  0.81           H  
ATOM    896 2HG2 VAL A  56      11.222  -2.728  19.028  1.00  0.81           H  
ATOM    897 3HG2 VAL A  56       9.487  -2.539  19.356  1.00  0.81           H  
ATOM    898  N   GLN A  57       9.036  -6.345  16.553  1.00  0.87           N  
ATOM    899  CA  GLN A  57       9.106  -7.622  15.856  1.00  0.87           C  
ATOM    900  C   GLN A  57       9.328  -7.422  14.355  1.00  0.87           C  
ATOM    901  O   GLN A  57      10.036  -8.201  13.718  1.00  0.87           O  
ATOM    902  CB  GLN A  57       7.802  -8.408  16.032  1.00  0.87           C  
ATOM    903  CG  GLN A  57       7.506  -8.989  17.437  1.00  0.87           C  
ATOM    904  CD  GLN A  57       6.079  -9.575  17.487  1.00  0.87           C  
ATOM    905  OE1 GLN A  57       5.389  -9.582  16.460  1.00  0.87           O  
ATOM    906  NE2 GLN A  57       5.619 -10.048  18.650  1.00  0.87           N  
ATOM    907  H   GLN A  57       8.203  -6.119  17.103  1.00  0.87           H  
ATOM    908  HA  GLN A  57       9.942  -8.192  16.256  1.00  0.87           H  
ATOM    909 1HB  GLN A  57       6.966  -7.754  15.780  1.00  0.87           H  
ATOM    910 2HB  GLN A  57       7.787  -9.231  15.321  1.00  0.87           H  
ATOM    911 1HG  GLN A  57       8.205  -9.802  17.627  1.00  0.87           H  
ATOM    912 2HG  GLN A  57       7.608  -8.228  18.195  1.00  0.87           H  
ATOM    913 1HE2 GLN A  57       4.696 -10.420  18.701  1.00  0.87           H  
ATOM    914 2HE2 GLN A  57       6.187 -10.019  19.500  1.00  0.87           H  
ATOM    915  N   LYS A  58       8.704  -6.381  13.793  1.00  0.94           N  
ATOM    916  CA  LYS A  58       8.820  -6.090  12.372  1.00  0.94           C  
ATOM    917  C   LYS A  58      10.000  -5.184  11.981  1.00  0.94           C  
ATOM    918  O   LYS A  58      10.404  -5.176  10.814  1.00  0.94           O  
ATOM    919  CB  LYS A  58       7.504  -5.486  11.899  1.00  0.94           C  
ATOM    920  CG  LYS A  58       6.360  -6.492  11.939  1.00  0.94           C  
ATOM    921  CD  LYS A  58       5.028  -5.901  11.526  1.00  0.94           C  
ATOM    922  CE  LYS A  58       3.959  -6.992  11.492  1.00  0.94           C  
ATOM    923  NZ  LYS A  58       2.608  -6.465  11.168  1.00  0.94           N  
ATOM    924  H   LYS A  58       8.098  -5.796  14.370  1.00  0.94           H  
ATOM    925  HA  LYS A  58       8.960  -7.037  11.853  1.00  0.94           H  
ATOM    926 1HB  LYS A  58       7.238  -4.646  12.549  1.00  0.94           H  
ATOM    927 2HB  LYS A  58       7.609  -5.107  10.884  1.00  0.94           H  
ATOM    928 1HG  LYS A  58       6.595  -7.337  11.292  1.00  0.94           H  
ATOM    929 2HG  LYS A  58       6.262  -6.862  12.964  1.00  0.94           H  
ATOM    930 1HD  LYS A  58       4.730  -5.137  12.246  1.00  0.94           H  
ATOM    931 2HD  LYS A  58       5.111  -5.441  10.544  1.00  0.94           H  
ATOM    932 1HE  LYS A  58       4.242  -7.716  10.731  1.00  0.94           H  
ATOM    933 2HE  LYS A  58       3.921  -7.491  12.460  1.00  0.94           H  
ATOM    934 1HZ  LYS A  58       1.949  -7.226  11.150  1.00  0.94           H  
ATOM    935 2HZ  LYS A  58       2.306  -5.798  11.894  1.00  0.94           H  
ATOM    936 3HZ  LYS A  58       2.617  -6.008  10.273  1.00  0.94           H  
ATOM    937  N   THR A  59      10.545  -4.426  12.936  1.00  1.00           N  
ATOM    938  CA  THR A  59      11.623  -3.479  12.652  1.00  1.00           C  
ATOM    939  C   THR A  59      13.025  -3.992  12.988  1.00  1.00           C  
ATOM    940  O   THR A  59      13.977  -3.708  12.258  1.00  1.00           O  
ATOM    941  CB  THR A  59      11.387  -2.170  13.408  1.00  1.00           C  
ATOM    942  OG1 THR A  59      10.110  -1.650  13.047  1.00  1.00           O  
ATOM    943  CG2 THR A  59      12.448  -1.153  13.072  1.00  1.00           C  
ATOM    944  H   THR A  59      10.156  -4.456  13.876  1.00  1.00           H  
ATOM    945  HA  THR A  59      11.599  -3.260  11.587  1.00  1.00           H  
ATOM    946  HB  THR A  59      11.398  -2.364  14.483  1.00  1.00           H  
ATOM    947  HG1 THR A  59       9.426  -2.191  13.507  1.00  1.00           H  
ATOM    948 1HG2 THR A  59      12.246  -0.232  13.609  1.00  1.00           H  
ATOM    949 2HG2 THR A  59      13.427  -1.540  13.359  1.00  1.00           H  
ATOM    950 3HG2 THR A  59      12.434  -0.952  12.003  1.00  1.00           H  
ATOM    951  N   LEU A  60      13.175  -4.682  14.116  1.00  1.04           N  
ATOM    952  CA  LEU A  60      14.484  -5.150  14.549  1.00  1.04           C  
ATOM    953  C   LEU A  60      14.681  -6.626  14.241  1.00  1.04           C  
ATOM    954  O   LEU A  60      13.722  -7.374  14.081  1.00  1.04           O  
ATOM    955  CB  LEU A  60      14.695  -4.889  16.047  1.00  1.04           C  
ATOM    956  CG  LEU A  60      14.600  -3.396  16.471  1.00  1.04           C  
ATOM    957  CD1 LEU A  60      14.839  -3.287  17.959  1.00  1.04           C  
ATOM    958  CD2 LEU A  60      15.619  -2.600  15.701  1.00  1.04           C  
ATOM    959  H   LEU A  60      12.366  -4.913  14.691  1.00  1.04           H  
ATOM    960  HA  LEU A  60      15.244  -4.594  14.005  1.00  1.04           H  
ATOM    961 1HB  LEU A  60      13.933  -5.445  16.600  1.00  1.04           H  
ATOM    962 2HB  LEU A  60      15.673  -5.271  16.339  1.00  1.04           H  
ATOM    963  HG  LEU A  60      13.598  -3.014  16.257  1.00  1.04           H  
ATOM    964 1HD1 LEU A  60      14.787  -2.260  18.297  1.00  1.04           H  
ATOM    965 2HD1 LEU A  60      14.115  -3.858  18.468  1.00  1.04           H  
ATOM    966 3HD1 LEU A  60      15.817  -3.679  18.176  1.00  1.04           H  
ATOM    967 1HD2 LEU A  60      15.582  -1.551  15.984  1.00  1.04           H  
ATOM    968 2HD2 LEU A  60      16.585  -3.000  15.930  1.00  1.04           H  
ATOM    969 3HD2 LEU A  60      15.429  -2.690  14.633  1.00  1.04           H  
ATOM    970  N   ALA A  61      15.936  -7.056  14.150  1.00  1.02           N  
ATOM    971  CA  ALA A  61      16.197  -8.475  13.950  1.00  1.02           C  
ATOM    972  C   ALA A  61      15.591  -9.235  15.114  1.00  1.02           C  
ATOM    973  O   ALA A  61      15.599  -8.742  16.243  1.00  1.02           O  
ATOM    974  CB  ALA A  61      17.685  -8.754  13.847  1.00  1.02           C  
ATOM    975  H   ALA A  61      16.703  -6.408  14.250  1.00  1.02           H  
ATOM    976  HA  ALA A  61      15.702  -8.796  13.034  1.00  1.02           H  
ATOM    977 1HB  ALA A  61      17.841  -9.823  13.704  1.00  1.02           H  
ATOM    978 2HB  ALA A  61      18.104  -8.207  13.004  1.00  1.02           H  
ATOM    979 3HB  ALA A  61      18.174  -8.438  14.765  1.00  1.02           H  
ATOM    980  N   GLY A  62      15.068 -10.427  14.851  1.00  0.96           N  
ATOM    981  CA  GLY A  62      14.459 -11.188  15.928  1.00  0.96           C  
ATOM    982  C   GLY A  62      15.518 -11.706  16.872  1.00  0.96           C  
ATOM    983  O   GLY A  62      16.707 -11.672  16.558  1.00  0.96           O  
ATOM    984  H   GLY A  62      15.079 -10.793  13.911  1.00  0.96           H  
ATOM    985 1HA  GLY A  62      13.759 -10.553  16.471  1.00  0.96           H  
ATOM    986 2HA  GLY A  62      13.892 -12.021  15.516  1.00  0.96           H  
ATOM    987  N   ASP A  63      15.071 -12.208  18.016  1.00  0.87           N  
ATOM    988  CA  ASP A  63      15.935 -12.722  19.076  1.00  0.87           C  
ATOM    989  C   ASP A  63      16.943 -11.679  19.586  1.00  0.87           C  
ATOM    990  O   ASP A  63      18.071 -12.031  19.943  1.00  0.87           O  
ATOM    991  CB  ASP A  63      16.694 -13.961  18.595  1.00  0.87           C  
ATOM    992  CG  ASP A  63      15.761 -15.100  18.191  1.00  0.87           C  
ATOM    993  OD1 ASP A  63      14.600 -15.033  18.523  1.00  0.87           O  
ATOM    994  OD2 ASP A  63      16.213 -16.019  17.554  1.00  0.87           O  
ATOM    995  H   ASP A  63      14.074 -12.213  18.171  1.00  0.87           H  
ATOM    996  HA  ASP A  63      15.309 -13.024  19.910  1.00  0.87           H  
ATOM    997 1HB  ASP A  63      17.342 -13.713  17.756  1.00  0.87           H  
ATOM    998 2HB  ASP A  63      17.338 -14.315  19.399  1.00  0.87           H  
ATOM    999  N   VAL A  64      16.531 -10.407  19.631  1.00  0.77           N  
ATOM   1000  CA  VAL A  64      17.373  -9.331  20.147  1.00  0.77           C  
ATOM   1001  C   VAL A  64      16.600  -8.525  21.156  1.00  0.77           C  
ATOM   1002  O   VAL A  64      15.701  -7.785  20.775  1.00  0.77           O  
ATOM   1003  CB  VAL A  64      17.816  -8.362  19.035  1.00  0.77           C  
ATOM   1004  CG1 VAL A  64      18.677  -7.256  19.639  1.00  0.77           C  
ATOM   1005  CG2 VAL A  64      18.593  -9.097  17.959  1.00  0.77           C  
ATOM   1006  H   VAL A  64      15.589 -10.166  19.336  1.00  0.77           H  
ATOM   1007  HA  VAL A  64      18.250  -9.761  20.629  1.00  0.77           H  
ATOM   1008  HB  VAL A  64      16.933  -7.899  18.588  1.00  0.77           H  
ATOM   1009 1HG1 VAL A  64      18.973  -6.564  18.855  1.00  0.77           H  
ATOM   1010 2HG1 VAL A  64      18.104  -6.725  20.397  1.00  0.77           H  
ATOM   1011 3HG1 VAL A  64      19.565  -7.692  20.096  1.00  0.77           H  
ATOM   1012 1HG2 VAL A  64      18.889  -8.395  17.184  1.00  0.77           H  
ATOM   1013 2HG2 VAL A  64      19.478  -9.558  18.396  1.00  0.77           H  
ATOM   1014 3HG2 VAL A  64      17.973  -9.859  17.523  1.00  0.77           H  
ATOM   1015  N   ASP A  65      16.946  -8.638  22.420  1.00  0.69           N  
ATOM   1016  CA  ASP A  65      16.191  -7.944  23.456  1.00  0.69           C  
ATOM   1017  C   ASP A  65      16.315  -6.434  23.266  1.00  0.69           C  
ATOM   1018  O   ASP A  65      17.356  -5.961  22.775  1.00  0.69           O  
ATOM   1019  CB  ASP A  65      16.650  -8.419  24.812  1.00  0.69           C  
ATOM   1020  CG  ASP A  65      16.319  -9.875  24.949  1.00  0.69           C  
ATOM   1021  OD1 ASP A  65      15.607 -10.388  24.104  1.00  0.69           O  
ATOM   1022  OD2 ASP A  65      16.782 -10.482  25.871  1.00  0.69           O  
ATOM   1023  H   ASP A  65      17.717  -9.243  22.669  1.00  0.69           H  
ATOM   1024  HA  ASP A  65      15.137  -8.203  23.355  1.00  0.69           H  
ATOM   1025 1HB  ASP A  65      17.721  -8.267  24.926  1.00  0.69           H  
ATOM   1026 2HB  ASP A  65      16.135  -7.854  25.595  1.00  0.69           H  
ATOM   1027  N   VAL A  66      15.255  -5.699  23.640  1.00  0.63           N  
ATOM   1028  CA  VAL A  66      15.225  -4.248  23.444  1.00  0.63           C  
ATOM   1029  C   VAL A  66      15.022  -3.407  24.713  1.00  0.63           C  
ATOM   1030  O   VAL A  66      14.027  -3.551  25.423  1.00  0.63           O  
ATOM   1031  CB  VAL A  66      14.076  -3.932  22.480  1.00  0.63           C  
ATOM   1032  CG1 VAL A  66      13.972  -2.513  22.229  1.00  0.63           C  
ATOM   1033  CG2 VAL A  66      14.285  -4.638  21.210  1.00  0.63           C  
ATOM   1034  H   VAL A  66      14.453  -6.182  24.051  1.00  0.63           H  
ATOM   1035  HA  VAL A  66      16.165  -3.963  22.984  1.00  0.63           H  
ATOM   1036  HB  VAL A  66      13.143  -4.257  22.929  1.00  0.63           H  
ATOM   1037 1HG1 VAL A  66      13.144  -2.355  21.549  1.00  0.63           H  
ATOM   1038 2HG1 VAL A  66      13.802  -1.975  23.164  1.00  0.63           H  
ATOM   1039 3HG1 VAL A  66      14.883  -2.177  21.768  1.00  0.63           H  
ATOM   1040 1HG2 VAL A  66      13.466  -4.415  20.565  1.00  0.63           H  
ATOM   1041 2HG2 VAL A  66      15.201  -4.307  20.767  1.00  0.63           H  
ATOM   1042 3HG2 VAL A  66      14.334  -5.695  21.376  1.00  0.63           H  
ATOM   1043  N   ALA A  67      15.960  -2.517  25.004  1.00  0.60           N  
ATOM   1044  CA  ALA A  67      15.871  -1.674  26.194  1.00  0.60           C  
ATOM   1045  C   ALA A  67      14.711  -0.694  26.115  1.00  0.60           C  
ATOM   1046  O   ALA A  67      14.435  -0.104  25.055  1.00  0.60           O  
ATOM   1047  CB  ALA A  67      17.156  -0.890  26.403  1.00  0.60           C  
ATOM   1048  H   ALA A  67      16.746  -2.417  24.376  1.00  0.60           H  
ATOM   1049  HA  ALA A  67      15.704  -2.316  27.052  1.00  0.60           H  
ATOM   1050 1HB  ALA A  67      17.057  -0.286  27.291  1.00  0.60           H  
ATOM   1051 2HB  ALA A  67      18.000  -1.575  26.502  1.00  0.60           H  
ATOM   1052 3HB  ALA A  67      17.318  -0.247  25.564  1.00  0.60           H  
ATOM   1053  N   ILE A  68      14.079  -0.452  27.264  1.00  0.59           N  
ATOM   1054  CA  ILE A  68      13.034   0.561  27.322  1.00  0.59           C  
ATOM   1055  C   ILE A  68      13.400   1.573  28.411  1.00  0.59           C  
ATOM   1056  O   ILE A  68      14.274   1.334  29.242  1.00  0.59           O  
ATOM   1057  CB  ILE A  68      11.642   0.004  27.666  1.00  0.59           C  
ATOM   1058  CG1 ILE A  68      11.640  -0.541  29.047  1.00  0.59           C  
ATOM   1059  CG2 ILE A  68      11.304  -1.138  26.671  1.00  0.59           C  
ATOM   1060  CD1 ILE A  68      10.278  -0.711  29.570  1.00  0.59           C  
ATOM   1061  H   ILE A  68      14.313  -0.983  28.105  1.00  0.59           H  
ATOM   1062  HA  ILE A  68      12.977   1.084  26.370  1.00  0.59           H  
ATOM   1063  HB  ILE A  68      10.893   0.790  27.602  1.00  0.59           H  
ATOM   1064 1HG1 ILE A  68      12.124  -1.510  29.035  1.00  0.59           H  
ATOM   1065 2HG1 ILE A  68      12.196   0.114  29.710  1.00  0.59           H  
ATOM   1066 1HG2 ILE A  68      10.339  -1.542  26.908  1.00  0.59           H  
ATOM   1067 2HG2 ILE A  68      11.299  -0.748  25.653  1.00  0.59           H  
ATOM   1068 3HG2 ILE A  68      12.052  -1.930  26.752  1.00  0.59           H  
ATOM   1069 1HD1 ILE A  68      10.332  -1.120  30.560  1.00  0.59           H  
ATOM   1070 2HD1 ILE A  68       9.788   0.264  29.603  1.00  0.59           H  
ATOM   1071 3HD1 ILE A  68       9.723  -1.355  28.928  1.00  0.59           H  
ATOM   1072  N   GLY A  69      12.695   2.690  28.450  1.00  0.61           N  
ATOM   1073  CA  GLY A  69      12.940   3.758  29.423  1.00  0.61           C  
ATOM   1074  C   GLY A  69      12.378   3.536  30.820  1.00  0.61           C  
ATOM   1075  O   GLY A  69      11.641   4.375  31.323  1.00  0.61           O  
ATOM   1076  H   GLY A  69      11.956   2.830  27.775  1.00  0.61           H  
ATOM   1077 1HA  GLY A  69      14.016   3.897  29.515  1.00  0.61           H  
ATOM   1078 2HA  GLY A  69      12.538   4.690  29.028  1.00  0.61           H  
ATOM   1079  N   ARG A  70      12.726   2.417  31.435  1.00  0.64           N  
ATOM   1080  CA  ARG A  70      12.283   2.084  32.791  1.00  0.64           C  
ATOM   1081  C   ARG A  70      13.457   1.443  33.528  1.00  0.64           C  
ATOM   1082  O   ARG A  70      14.141   0.572  32.975  1.00  0.64           O  
ATOM   1083  CB  ARG A  70      11.051   1.173  32.781  1.00  0.64           C  
ATOM   1084  CG  ARG A  70      10.380   0.860  34.127  1.00  0.64           C  
ATOM   1085  CD  ARG A  70       9.276  -0.150  33.898  1.00  0.64           C  
ATOM   1086  NE  ARG A  70       8.807  -0.810  35.129  1.00  0.64           N  
ATOM   1087  CZ  ARG A  70       7.692  -0.493  35.803  1.00  0.64           C  
ATOM   1088  NH1 ARG A  70       6.915   0.442  35.382  1.00  0.64           N  
ATOM   1089  NH2 ARG A  70       7.350  -1.146  36.884  1.00  0.64           N  
ATOM   1090  H   ARG A  70      13.352   1.797  30.921  1.00  0.64           H  
ATOM   1091  HA  ARG A  70      12.014   2.996  33.298  1.00  0.64           H  
ATOM   1092 1HB  ARG A  70      10.288   1.639  32.161  1.00  0.64           H  
ATOM   1093 2HB  ARG A  70      11.297   0.253  32.314  1.00  0.64           H  
ATOM   1094 1HG  ARG A  70      11.103   0.476  34.841  1.00  0.64           H  
ATOM   1095 2HG  ARG A  70       9.938   1.779  34.523  1.00  0.64           H  
ATOM   1096 1HD  ARG A  70       8.426   0.371  33.456  1.00  0.64           H  
ATOM   1097 2HD  ARG A  70       9.612  -0.912  33.201  1.00  0.64           H  
ATOM   1098  HE  ARG A  70       9.371  -1.557  35.507  1.00  0.64           H  
ATOM   1099 1HH1 ARG A  70       7.125   0.948  34.535  1.00  0.64           H  
ATOM   1100 2HH1 ARG A  70       6.063   0.642  35.900  1.00  0.64           H  
ATOM   1101 1HH2 ARG A  70       7.909  -1.909  37.230  1.00  0.64           H  
ATOM   1102 2HH2 ARG A  70       6.457  -0.902  37.343  1.00  0.64           H  
ATOM   1103  N   LYS A  71      13.734   1.933  34.737  1.00  0.70           N  
ATOM   1104  CA  LYS A  71      14.885   1.461  35.512  1.00  0.70           C  
ATOM   1105  C   LYS A  71      14.670   1.543  37.013  1.00  0.70           C  
ATOM   1106  O   LYS A  71      14.097   2.509  37.513  1.00  0.70           O  
ATOM   1107  CB  LYS A  71      16.130   2.282  35.130  1.00  0.70           C  
ATOM   1108  CG  LYS A  71      17.478   1.816  35.718  1.00  0.70           C  
ATOM   1109  CD  LYS A  71      18.636   2.692  35.184  1.00  0.70           C  
ATOM   1110  CE  LYS A  71      20.000   2.236  35.713  1.00  0.70           C  
ATOM   1111  NZ  LYS A  71      21.133   3.157  35.277  1.00  0.70           N  
ATOM   1112  H   LYS A  71      13.124   2.659  35.117  1.00  0.70           H  
ATOM   1113  HA  LYS A  71      15.055   0.411  35.265  1.00  0.70           H  
ATOM   1114 1HB  LYS A  71      16.238   2.282  34.045  1.00  0.70           H  
ATOM   1115 2HB  LYS A  71      15.984   3.315  35.441  1.00  0.70           H  
ATOM   1116 1HG  LYS A  71      17.453   1.908  36.801  1.00  0.70           H  
ATOM   1117 2HG  LYS A  71      17.654   0.774  35.466  1.00  0.70           H  
ATOM   1118 1HD  LYS A  71      18.651   2.648  34.091  1.00  0.70           H  
ATOM   1119 2HD  LYS A  71      18.473   3.726  35.484  1.00  0.70           H  
ATOM   1120 1HE  LYS A  71      19.961   2.206  36.802  1.00  0.70           H  
ATOM   1121 2HE  LYS A  71      20.200   1.233  35.341  1.00  0.70           H  
ATOM   1122 1HZ  LYS A  71      22.011   2.823  35.642  1.00  0.70           H  
ATOM   1123 2HZ  LYS A  71      21.232   3.217  34.251  1.00  0.70           H  
ATOM   1124 3HZ  LYS A  71      20.971   4.084  35.622  1.00  0.70           H  
ATOM   1125  N   ASP A  72      15.161   0.540  37.721  1.00  0.78           N  
ATOM   1126  CA  ASP A  72      15.185   0.502  39.169  1.00  0.78           C  
ATOM   1127  C   ASP A  72      16.360   1.333  39.634  1.00  0.78           C  
ATOM   1128  O   ASP A  72      17.502   1.075  39.253  1.00  0.78           O  
ATOM   1129  CB  ASP A  72      15.336  -0.894  39.695  1.00  0.78           C  
ATOM   1130  CG  ASP A  72      15.243  -1.001  41.163  1.00  0.78           C  
ATOM   1131  OD1 ASP A  72      15.101   0.015  41.859  1.00  0.78           O  
ATOM   1132  OD2 ASP A  72      15.354  -2.116  41.615  1.00  0.78           O  
ATOM   1133  H   ASP A  72      15.577  -0.243  37.231  1.00  0.78           H  
ATOM   1134  HA  ASP A  72      14.277   0.937  39.559  1.00  0.78           H  
ATOM   1135 1HB  ASP A  72      14.581  -1.505  39.275  1.00  0.78           H  
ATOM   1136 2HB  ASP A  72      16.268  -1.288  39.362  1.00  0.78           H  
ATOM   1137  N   VAL A  73      16.066   2.382  40.367  1.00  0.88           N  
ATOM   1138  CA  VAL A  73      17.099   3.319  40.776  1.00  0.88           C  
ATOM   1139  C   VAL A  73      17.546   3.147  42.228  1.00  0.88           C  
ATOM   1140  O   VAL A  73      18.288   3.981  42.753  1.00  0.88           O  
ATOM   1141  CB  VAL A  73      16.590   4.746  40.534  1.00  0.88           C  
ATOM   1142  CG1 VAL A  73      16.316   4.928  39.047  1.00  0.88           C  
ATOM   1143  CG2 VAL A  73      15.299   4.959  41.342  1.00  0.88           C  
ATOM   1144  H   VAL A  73      15.088   2.500  40.649  1.00  0.88           H  
ATOM   1145  HA  VAL A  73      17.966   3.165  40.136  1.00  0.88           H  
ATOM   1146  HB  VAL A  73      17.351   5.465  40.837  1.00  0.88           H  
ATOM   1147 1HG1 VAL A  73      15.956   5.938  38.860  1.00  0.88           H  
ATOM   1148 2HG1 VAL A  73      17.235   4.762  38.485  1.00  0.88           H  
ATOM   1149 3HG1 VAL A  73      15.570   4.210  38.731  1.00  0.88           H  
ATOM   1150 1HG2 VAL A  73      14.921   5.966  41.174  1.00  0.88           H  
ATOM   1151 2HG2 VAL A  73      14.545   4.230  41.022  1.00  0.88           H  
ATOM   1152 3HG2 VAL A  73      15.504   4.820  42.405  1.00  0.88           H  
ATOM   1153  N   THR A  74      17.099   2.072  42.875  1.00  0.96           N  
ATOM   1154  CA  THR A  74      17.456   1.819  44.269  1.00  0.96           C  
ATOM   1155  C   THR A  74      17.365   0.337  44.650  1.00  0.96           C  
ATOM   1156  O   THR A  74      16.577  -0.416  44.103  1.00  0.96           O  
ATOM   1157  CB  THR A  74      16.553   2.657  45.171  1.00  0.96           C  
ATOM   1158  OG1 THR A  74      16.965   2.517  46.545  1.00  0.96           O  
ATOM   1159  CG2 THR A  74      15.128   2.232  44.962  1.00  0.96           C  
ATOM   1160  H   THR A  74      16.476   1.405  42.394  1.00  0.96           H  
ATOM   1161  HA  THR A  74      18.487   2.141  44.415  1.00  0.96           H  
ATOM   1162  HB  THR A  74      16.639   3.709  44.898  1.00  0.96           H  
ATOM   1163  HG1 THR A  74      17.809   2.970  46.662  1.00  0.96           H  
ATOM   1164 1HG2 THR A  74      14.469   2.837  45.582  1.00  0.96           H  
ATOM   1165 2HG2 THR A  74      14.879   2.376  43.915  1.00  0.96           H  
ATOM   1166 3HG2 THR A  74      14.999   1.199  45.200  1.00  0.96           H  
ATOM   1167  N   LYS A  75      18.043  -0.079  45.715  1.00  1.01           N  
ATOM   1168  CA  LYS A  75      17.897  -1.483  46.124  1.00  1.01           C  
ATOM   1169  C   LYS A  75      16.585  -1.757  46.877  1.00  1.01           C  
ATOM   1170  O   LYS A  75      16.334  -2.869  47.344  1.00  1.01           O  
ATOM   1171  CB  LYS A  75      19.089  -1.989  46.928  1.00  1.01           C  
ATOM   1172  CG  LYS A  75      20.386  -2.120  46.138  1.00  1.01           C  
ATOM   1173  CD  LYS A  75      21.458  -2.801  46.985  1.00  1.01           C  
ATOM   1174  CE  LYS A  75      22.749  -3.004  46.215  1.00  1.01           C  
ATOM   1175  NZ  LYS A  75      23.744  -3.782  47.015  1.00  1.01           N  
ATOM   1176  H   LYS A  75      18.671   0.545  46.203  1.00  1.01           H  
ATOM   1177  HA  LYS A  75      17.867  -2.087  45.215  1.00  1.01           H  
ATOM   1178 1HB  LYS A  75      19.276  -1.310  47.760  1.00  1.01           H  
ATOM   1179 2HB  LYS A  75      18.859  -2.964  47.351  1.00  1.01           H  
ATOM   1180 1HG  LYS A  75      20.211  -2.718  45.238  1.00  1.01           H  
ATOM   1181 2HG  LYS A  75      20.737  -1.134  45.840  1.00  1.01           H  
ATOM   1182 1HD  LYS A  75      21.665  -2.201  47.870  1.00  1.01           H  
ATOM   1183 2HD  LYS A  75      21.098  -3.785  47.308  1.00  1.01           H  
ATOM   1184 1HE  LYS A  75      22.530  -3.535  45.302  1.00  1.01           H  
ATOM   1185 2HE  LYS A  75      23.179  -2.036  45.962  1.00  1.01           H  
ATOM   1186 1HZ  LYS A  75      24.587  -3.914  46.472  1.00  1.01           H  
ATOM   1187 2HZ  LYS A  75      23.960  -3.290  47.871  1.00  1.01           H  
ATOM   1188 3HZ  LYS A  75      23.332  -4.720  47.235  1.00  1.01           H  
ATOM   1189  N   ASN A  76      15.706  -0.763  46.895  1.00  1.00           N  
ATOM   1190  CA  ASN A  76      14.380  -0.897  47.460  1.00  1.00           C  
ATOM   1191  C   ASN A  76      13.399  -1.318  46.354  1.00  1.00           C  
ATOM   1192  O   ASN A  76      12.202  -1.449  46.598  1.00  1.00           O  
ATOM   1193  CB  ASN A  76      13.947   0.413  48.072  1.00  1.00           C  
ATOM   1194  CG  ASN A  76      14.726   0.754  49.287  1.00  1.00           C  
ATOM   1195  OD1 ASN A  76      14.477   0.228  50.380  1.00  1.00           O  
ATOM   1196  ND2 ASN A  76      15.703   1.613  49.122  1.00  1.00           N  
ATOM   1197  H   ASN A  76      15.977   0.126  46.503  1.00  1.00           H  
ATOM   1198  HA  ASN A  76      14.387  -1.680  48.220  1.00  1.00           H  
ATOM   1199 1HB  ASN A  76      14.054   1.214  47.359  1.00  1.00           H  
ATOM   1200 2HB  ASN A  76      12.891   0.360  48.333  1.00  1.00           H  
ATOM   1201 1HD2 ASN A  76      16.273   1.879  49.900  1.00  1.00           H  
ATOM   1202 2HD2 ASN A  76      15.899   1.996  48.204  1.00  1.00           H  
ATOM   1203  N   ARG A  77      13.938  -1.622  45.162  1.00  0.94           N  
ATOM   1204  CA  ARG A  77      13.173  -2.115  44.017  1.00  0.94           C  
ATOM   1205  C   ARG A  77      12.083  -1.157  43.552  1.00  0.94           C  
ATOM   1206  O   ARG A  77      10.890  -1.474  43.586  1.00  0.94           O  
ATOM   1207  CB  ARG A  77      12.635  -3.513  44.297  1.00  0.94           C  
ATOM   1208  CG  ARG A  77      13.674  -4.644  44.008  1.00  0.94           C  
ATOM   1209  CD  ARG A  77      14.834  -4.652  45.009  1.00  0.94           C  
ATOM   1210  NE  ARG A  77      15.772  -5.780  44.783  1.00  0.94           N  
ATOM   1211  CZ  ARG A  77      16.916  -6.034  45.493  1.00  0.94           C  
ATOM   1212  NH1 ARG A  77      17.308  -5.282  46.493  1.00  0.94           N  
ATOM   1213  NH2 ARG A  77      17.655  -7.060  45.158  1.00  0.94           N  
ATOM   1214  H   ARG A  77      14.932  -1.452  45.003  1.00  0.94           H  
ATOM   1215  HA  ARG A  77      13.860  -2.233  43.207  1.00  0.94           H  
ATOM   1216 1HB  ARG A  77      12.321  -3.609  45.331  1.00  0.94           H  
ATOM   1217 2HB  ARG A  77      11.762  -3.697  43.672  1.00  0.94           H  
ATOM   1218 1HG  ARG A  77      13.181  -5.616  44.039  1.00  0.94           H  
ATOM   1219 2HG  ARG A  77      14.099  -4.484  43.010  1.00  0.94           H  
ATOM   1220 1HD  ARG A  77      15.395  -3.721  44.897  1.00  0.94           H  
ATOM   1221 2HD  ARG A  77      14.450  -4.721  46.025  1.00  0.94           H  
ATOM   1222  HE  ARG A  77      15.583  -6.407  43.997  1.00  0.94           H  
ATOM   1223 1HH1 ARG A  77      16.777  -4.464  46.782  1.00  0.94           H  
ATOM   1224 2HH1 ARG A  77      18.156  -5.509  46.997  1.00  0.94           H  
ATOM   1225 1HH2 ARG A  77      17.366  -7.649  44.402  1.00  0.94           H  
ATOM   1226 2HH2 ARG A  77      18.547  -7.244  45.643  1.00  0.94           H  
ATOM   1227  N   GLU A  78      12.507   0.051  43.175  1.00  0.85           N  
ATOM   1228  CA  GLU A  78      11.588   1.106  42.752  1.00  0.85           C  
ATOM   1229  C   GLU A  78      11.845   1.482  41.303  1.00  0.85           C  
ATOM   1230  O   GLU A  78      12.792   2.213  40.985  1.00  0.85           O  
ATOM   1231  CB  GLU A  78      11.713   2.351  43.633  1.00  0.85           C  
ATOM   1232  CG  GLU A  78      11.397   2.123  45.118  1.00  0.85           C  
ATOM   1233  CD  GLU A  78      11.539   3.379  45.960  1.00  0.85           C  
ATOM   1234  OE1 GLU A  78      11.881   4.402  45.416  1.00  0.85           O  
ATOM   1235  OE2 GLU A  78      11.315   3.305  47.146  1.00  0.85           O  
ATOM   1236  H   GLU A  78      13.521   0.191  43.100  1.00  0.85           H  
ATOM   1237  HA  GLU A  78      10.566   0.732  42.827  1.00  0.85           H  
ATOM   1238 1HB  GLU A  78      12.700   2.768  43.539  1.00  0.85           H  
ATOM   1239 2HB  GLU A  78      11.015   3.108  43.271  1.00  0.85           H  
ATOM   1240 1HG  GLU A  78      10.380   1.746  45.210  1.00  0.85           H  
ATOM   1241 2HG  GLU A  78      12.071   1.357  45.503  1.00  0.85           H  
ATOM   1242  N   PHE A  79      10.977   0.984  40.437  1.00  0.77           N  
ATOM   1243  CA  PHE A  79      11.120   1.132  38.998  1.00  0.77           C  
ATOM   1244  C   PHE A  79      10.470   2.414  38.530  1.00  0.77           C  
ATOM   1245  O   PHE A  79       9.270   2.622  38.732  1.00  0.77           O  
ATOM   1246  CB  PHE A  79      10.474  -0.063  38.319  1.00  0.77           C  
ATOM   1247  CG  PHE A  79      11.205  -1.343  38.603  1.00  0.77           C  
ATOM   1248  CD1 PHE A  79      10.924  -2.061  39.772  1.00  0.77           C  
ATOM   1249  CD2 PHE A  79      12.144  -1.845  37.733  1.00  0.77           C  
ATOM   1250  CE1 PHE A  79      11.574  -3.246  40.054  1.00  0.77           C  
ATOM   1251  CE2 PHE A  79      12.795  -3.045  38.015  1.00  0.77           C  
ATOM   1252  CZ  PHE A  79      12.508  -3.740  39.173  1.00  0.77           C  
ATOM   1253  H   PHE A  79      10.210   0.434  40.797  1.00  0.77           H  
ATOM   1254  HA  PHE A  79      12.176   1.169  38.744  1.00  0.77           H  
ATOM   1255 1HB  PHE A  79       9.444  -0.166  38.655  1.00  0.77           H  
ATOM   1256 2HB  PHE A  79      10.464   0.098  37.250  1.00  0.77           H  
ATOM   1257  HD1 PHE A  79      10.182  -1.672  40.475  1.00  0.77           H  
ATOM   1258  HD2 PHE A  79      12.376  -1.296  36.817  1.00  0.77           H  
ATOM   1259  HE1 PHE A  79      11.346  -3.789  40.971  1.00  0.77           H  
ATOM   1260  HE2 PHE A  79      13.545  -3.447  37.321  1.00  0.77           H  
ATOM   1261  HZ  PHE A  79      13.025  -4.678  39.384  1.00  0.77           H  
ATOM   1262  N   VAL A  80      11.264   3.272  37.913  1.00  0.71           N  
ATOM   1263  CA  VAL A  80      10.779   4.563  37.468  1.00  0.71           C  
ATOM   1264  C   VAL A  80      11.046   4.724  35.989  1.00  0.71           C  
ATOM   1265  O   VAL A  80      11.863   4.004  35.415  1.00  0.71           O  
ATOM   1266  CB  VAL A  80      11.493   5.690  38.234  1.00  0.71           C  
ATOM   1267  CG1 VAL A  80      11.252   5.546  39.739  1.00  0.71           C  
ATOM   1268  CG2 VAL A  80      12.955   5.650  37.930  1.00  0.71           C  
ATOM   1269  H   VAL A  80      12.248   3.034  37.784  1.00  0.71           H  
ATOM   1270  HA  VAL A  80       9.706   4.625  37.644  1.00  0.71           H  
ATOM   1271  HB  VAL A  80      11.080   6.649  37.920  1.00  0.71           H  
ATOM   1272 1HG1 VAL A  80      11.751   6.356  40.267  1.00  0.71           H  
ATOM   1273 2HG1 VAL A  80      10.181   5.582  39.942  1.00  0.71           H  
ATOM   1274 3HG1 VAL A  80      11.656   4.591  40.085  1.00  0.71           H  
ATOM   1275 1HG2 VAL A  80      13.462   6.451  38.463  1.00  0.71           H  
ATOM   1276 2HG2 VAL A  80      13.344   4.698  38.254  1.00  0.71           H  
ATOM   1277 3HG2 VAL A  80      13.112   5.767  36.857  1.00  0.71           H  
ATOM   1278  N   TYR A  81      10.381   5.676  35.359  1.00  0.68           N  
ATOM   1279  CA  TYR A  81      10.624   5.893  33.942  1.00  0.68           C  
ATOM   1280  C   TYR A  81      11.598   7.019  33.715  1.00  0.68           C  
ATOM   1281  O   TYR A  81      11.619   7.997  34.467  1.00  0.68           O  
ATOM   1282  CB  TYR A  81       9.346   6.177  33.189  1.00  0.68           C  
ATOM   1283  CG  TYR A  81       8.418   5.030  33.133  1.00  0.68           C  
ATOM   1284  CD1 TYR A  81       7.513   4.906  34.118  1.00  0.68           C  
ATOM   1285  CD2 TYR A  81       8.462   4.103  32.101  1.00  0.68           C  
ATOM   1286  CE1 TYR A  81       6.642   3.900  34.106  1.00  0.68           C  
ATOM   1287  CE2 TYR A  81       7.567   3.057  32.091  1.00  0.68           C  
ATOM   1288  CZ  TYR A  81       6.652   2.958  33.100  1.00  0.68           C  
ATOM   1289  OH  TYR A  81       5.733   1.925  33.125  1.00  0.68           O  
ATOM   1290  H   TYR A  81       9.707   6.241  35.856  1.00  0.68           H  
ATOM   1291  HA  TYR A  81      11.062   4.998  33.531  1.00  0.68           H  
ATOM   1292 1HB  TYR A  81       8.823   7.018  33.653  1.00  0.68           H  
ATOM   1293 2HB  TYR A  81       9.584   6.470  32.165  1.00  0.68           H  
ATOM   1294  HD1 TYR A  81       7.489   5.636  34.921  1.00  0.68           H  
ATOM   1295  HD2 TYR A  81       9.193   4.205  31.308  1.00  0.68           H  
ATOM   1296  HE1 TYR A  81       5.950   3.854  34.885  1.00  0.68           H  
ATOM   1297  HE2 TYR A  81       7.584   2.320  31.293  1.00  0.68           H  
ATOM   1298  HH  TYR A  81       5.599   1.574  32.220  1.00  0.68           H  
ATOM   1299  N   THR A  82      12.363   6.912  32.641  1.00  0.68           N  
ATOM   1300  CA  THR A  82      13.354   7.932  32.324  1.00  0.68           C  
ATOM   1301  C   THR A  82      12.699   9.283  31.985  1.00  0.68           C  
ATOM   1302  O   THR A  82      13.287  10.337  32.222  1.00  0.68           O  
ATOM   1303  CB  THR A  82      14.253   7.457  31.163  1.00  0.68           C  
ATOM   1304  OG1 THR A  82      13.439   7.206  30.015  1.00  0.68           O  
ATOM   1305  CG2 THR A  82      14.999   6.177  31.536  1.00  0.68           C  
ATOM   1306  H   THR A  82      12.254   6.082  32.056  1.00  0.68           H  
ATOM   1307  HA  THR A  82      13.986   8.078  33.201  1.00  0.68           H  
ATOM   1308  HB  THR A  82      14.976   8.239  30.917  1.00  0.68           H  
ATOM   1309  HG1 THR A  82      14.005   7.071  29.245  1.00  0.68           H  
ATOM   1310 1HG2 THR A  82      15.620   5.862  30.691  1.00  0.68           H  
ATOM   1311 2HG2 THR A  82      15.630   6.365  32.402  1.00  0.68           H  
ATOM   1312 3HG2 THR A  82      14.288   5.395  31.776  1.00  0.68           H  
ATOM   1313  N   ASP A  83      11.456   9.252  31.480  1.00  0.70           N  
ATOM   1314  CA  ASP A  83      10.726  10.486  31.171  1.00  0.70           C  
ATOM   1315  C   ASP A  83       9.787  10.903  32.308  1.00  0.70           C  
ATOM   1316  O   ASP A  83       8.948  11.786  32.131  1.00  0.70           O  
ATOM   1317  CB  ASP A  83       9.882  10.357  29.894  1.00  0.70           C  
ATOM   1318  CG  ASP A  83       8.704   9.361  29.964  1.00  0.70           C  
ATOM   1319  OD1 ASP A  83       8.530   8.689  30.986  1.00  0.70           O  
ATOM   1320  OD2 ASP A  83       7.952   9.332  28.998  1.00  0.70           O  
ATOM   1321  H   ASP A  83      11.040   8.352  31.294  1.00  0.70           H  
ATOM   1322  HA  ASP A  83      11.451  11.286  31.021  1.00  0.70           H  
ATOM   1323 1HB  ASP A  83       9.484  11.339  29.637  1.00  0.70           H  
ATOM   1324 2HB  ASP A  83      10.537  10.053  29.070  1.00  0.70           H  
ATOM   1325  N   LYS A  84       9.901  10.237  33.458  1.00  0.74           N  
ATOM   1326  CA  LYS A  84       9.073  10.466  34.639  1.00  0.74           C  
ATOM   1327  C   LYS A  84       7.554  10.233  34.456  1.00  0.74           C  
ATOM   1328  O   LYS A  84       6.757  10.745  35.246  1.00  0.74           O  
ATOM   1329  CB  LYS A  84       9.315  11.879  35.176  1.00  0.74           C  
ATOM   1330  CG  LYS A  84      10.773  12.161  35.544  1.00  0.74           C  
ATOM   1331  CD  LYS A  84      10.939  13.549  36.149  1.00  0.74           C  
ATOM   1332  CE  LYS A  84      12.396  13.839  36.481  1.00  0.74           C  
ATOM   1333  NZ  LYS A  84      12.578  15.209  37.032  1.00  0.74           N  
ATOM   1334  H   LYS A  84      10.618   9.522  33.551  1.00  0.74           H  
ATOM   1335  HA  LYS A  84       9.410   9.762  35.402  1.00  0.74           H  
ATOM   1336 1HB  LYS A  84       8.994  12.621  34.449  1.00  0.74           H  
ATOM   1337 2HB  LYS A  84       8.714  12.026  36.072  1.00  0.74           H  
ATOM   1338 1HG  LYS A  84      11.116  11.413  36.259  1.00  0.74           H  
ATOM   1339 2HG  LYS A  84      11.395  12.089  34.650  1.00  0.74           H  
ATOM   1340 1HD  LYS A  84      10.578  14.298  35.442  1.00  0.74           H  
ATOM   1341 2HD  LYS A  84      10.346  13.621  37.061  1.00  0.74           H  
ATOM   1342 1HE  LYS A  84      12.746  13.114  37.214  1.00  0.74           H  
ATOM   1343 2HE  LYS A  84      12.995  13.741  35.574  1.00  0.74           H  
ATOM   1344 1HZ  LYS A  84      13.555  15.361  37.238  1.00  0.74           H  
ATOM   1345 2HZ  LYS A  84      12.267  15.890  36.354  1.00  0.74           H  
ATOM   1346 3HZ  LYS A  84      12.037  15.306  37.879  1.00  0.74           H  
ATOM   1347  N   SER A  85       7.154   9.400  33.485  1.00  0.77           N  
ATOM   1348  CA  SER A  85       5.746   9.035  33.305  1.00  0.77           C  
ATOM   1349  C   SER A  85       5.254   8.052  34.374  1.00  0.77           C  
ATOM   1350  O   SER A  85       6.046   7.505  35.140  1.00  0.77           O  
ATOM   1351  CB  SER A  85       5.551   8.465  31.922  1.00  0.77           C  
ATOM   1352  OG  SER A  85       6.303   7.308  31.788  1.00  0.77           O  
ATOM   1353  H   SER A  85       7.833   9.043  32.799  1.00  0.77           H  
ATOM   1354  HA  SER A  85       5.151   9.946  33.384  1.00  0.77           H  
ATOM   1355 1HB  SER A  85       4.500   8.237  31.763  1.00  0.77           H  
ATOM   1356 2HB  SER A  85       5.856   9.191  31.167  1.00  0.77           H  
ATOM   1357  HG  SER A  85       7.201   7.647  31.537  1.00  0.77           H  
ATOM   1358  N   GLU A  86       3.934   7.862  34.452  1.00  0.80           N  
ATOM   1359  CA  GLU A  86       3.328   6.975  35.451  1.00  0.80           C  
ATOM   1360  C   GLU A  86       3.082   5.524  35.014  1.00  0.80           C  
ATOM   1361  O   GLU A  86       2.450   5.248  33.991  1.00  0.80           O  
ATOM   1362  CB  GLU A  86       2.011   7.585  35.931  1.00  0.80           C  
ATOM   1363  CG  GLU A  86       1.292   6.791  37.029  1.00  0.80           C  
ATOM   1364  CD  GLU A  86       0.009   7.451  37.503  1.00  0.80           C  
ATOM   1365  OE1 GLU A  86      -0.293   8.526  37.040  1.00  0.80           O  
ATOM   1366  OE2 GLU A  86      -0.661   6.877  38.330  1.00  0.80           O  
ATOM   1367  H   GLU A  86       3.336   8.345  33.800  1.00  0.80           H  
ATOM   1368  HA  GLU A  86       4.007   6.942  36.303  1.00  0.80           H  
ATOM   1369 1HB  GLU A  86       2.196   8.590  36.311  1.00  0.80           H  
ATOM   1370 2HB  GLU A  86       1.327   7.676  35.088  1.00  0.80           H  
ATOM   1371 1HG  GLU A  86       1.046   5.801  36.641  1.00  0.80           H  
ATOM   1372 2HG  GLU A  86       1.967   6.659  37.874  1.00  0.80           H  
ATOM   1373  N   ALA A  87       3.509   4.581  35.850  1.00  0.81           N  
ATOM   1374  CA  ALA A  87       3.344   3.155  35.563  1.00  0.81           C  
ATOM   1375  C   ALA A  87       1.931   2.678  35.805  1.00  0.81           C  
ATOM   1376  O   ALA A  87       1.659   2.044  36.821  1.00  0.81           O  
ATOM   1377  CB  ALA A  87       4.249   2.300  36.434  1.00  0.81           C  
ATOM   1378  H   ALA A  87       3.995   4.863  36.689  1.00  0.81           H  
ATOM   1379  HA  ALA A  87       3.590   2.994  34.512  1.00  0.81           H  
ATOM   1380 1HB  ALA A  87       4.097   1.246  36.169  1.00  0.81           H  
ATOM   1381 2HB  ALA A  87       5.279   2.543  36.316  1.00  0.81           H  
ATOM   1382 3HB  ALA A  87       3.980   2.447  37.478  1.00  0.81           H  
ATOM   1383  N   SER A  88       1.023   2.975  34.882  1.00  0.80           N  
ATOM   1384  CA  SER A  88      -0.364   2.551  35.070  1.00  0.80           C  
ATOM   1385  C   SER A  88      -0.408   1.029  35.229  1.00  0.80           C  
ATOM   1386  O   SER A  88      -1.106   0.510  36.106  1.00  0.80           O  
ATOM   1387  CB  SER A  88      -1.226   2.986  33.897  1.00  0.80           C  
ATOM   1388  OG  SER A  88      -1.337   4.386  33.842  1.00  0.80           O  
ATOM   1389  H   SER A  88       1.319   3.542  34.089  1.00  0.80           H  
ATOM   1390  HA  SER A  88      -0.750   3.007  35.982  1.00  0.80           H  
ATOM   1391 1HB  SER A  88      -0.791   2.622  32.971  1.00  0.80           H  
ATOM   1392 2HB  SER A  88      -2.214   2.539  33.989  1.00  0.80           H  
ATOM   1393  HG  SER A  88      -0.434   4.725  33.783  1.00  0.80           H  
ATOM   1394  N   TYR A  89       0.383   0.327  34.411  1.00  0.78           N  
ATOM   1395  CA  TYR A  89       0.505  -1.123  34.497  1.00  0.78           C  
ATOM   1396  C   TYR A  89       1.986  -1.545  34.533  1.00  0.78           C  
ATOM   1397  O   TYR A  89       2.820  -0.980  33.823  1.00  0.78           O  
ATOM   1398  CB  TYR A  89      -0.188  -1.762  33.304  1.00  0.78           C  
ATOM   1399  CG  TYR A  89      -1.669  -1.539  33.200  1.00  0.78           C  
ATOM   1400  CD1 TYR A  89      -2.142  -0.395  32.586  1.00  0.78           C  
ATOM   1401  CD2 TYR A  89      -2.555  -2.477  33.689  1.00  0.78           C  
ATOM   1402  CE1 TYR A  89      -3.487  -0.176  32.462  1.00  0.78           C  
ATOM   1403  CE2 TYR A  89      -3.916  -2.264  33.568  1.00  0.78           C  
ATOM   1404  CZ  TYR A  89      -4.382  -1.115  32.955  1.00  0.78           C  
ATOM   1405  OH  TYR A  89      -5.735  -0.901  32.831  1.00  0.78           O  
ATOM   1406  H   TYR A  89       0.884   0.819  33.674  1.00  0.78           H  
ATOM   1407  HA  TYR A  89       0.035  -1.464  35.419  1.00  0.78           H  
ATOM   1408 1HB  TYR A  89       0.236  -1.317  32.430  1.00  0.78           H  
ATOM   1409 2HB  TYR A  89       0.011  -2.832  33.283  1.00  0.78           H  
ATOM   1410  HD1 TYR A  89      -1.442   0.335  32.207  1.00  0.78           H  
ATOM   1411  HD2 TYR A  89      -2.183  -3.382  34.168  1.00  0.78           H  
ATOM   1412  HE1 TYR A  89      -3.849   0.733  31.978  1.00  0.78           H  
ATOM   1413  HE2 TYR A  89      -4.620  -3.002  33.953  1.00  0.78           H  
ATOM   1414  HH  TYR A  89      -6.212  -1.640  33.216  1.00  0.78           H  
ATOM   1415  N   ASP A  90       2.298  -2.565  35.337  1.00  0.75           N  
ATOM   1416  CA  ASP A  90       3.654  -3.129  35.432  1.00  0.75           C  
ATOM   1417  C   ASP A  90       3.817  -4.451  34.657  1.00  0.75           C  
ATOM   1418  O   ASP A  90       3.493  -5.528  35.164  1.00  0.75           O  
ATOM   1419  CB  ASP A  90       4.010  -3.374  36.894  1.00  0.75           C  
ATOM   1420  CG  ASP A  90       4.249  -2.123  37.752  1.00  0.75           C  
ATOM   1421  OD1 ASP A  90       4.591  -1.092  37.220  1.00  0.75           O  
ATOM   1422  OD2 ASP A  90       4.111  -2.225  38.939  1.00  0.75           O  
ATOM   1423  H   ASP A  90       1.564  -2.968  35.901  1.00  0.75           H  
ATOM   1424  HA  ASP A  90       4.355  -2.406  35.018  1.00  0.75           H  
ATOM   1425 1HB  ASP A  90       3.226  -3.970  37.361  1.00  0.75           H  
ATOM   1426 2HB  ASP A  90       4.893  -3.948  36.914  1.00  0.75           H  
ATOM   1427  N   PHE A  91       4.382  -4.398  33.459  1.00  0.71           N  
ATOM   1428  CA  PHE A  91       4.427  -5.590  32.602  1.00  0.71           C  
ATOM   1429  C   PHE A  91       5.611  -6.516  32.814  1.00  0.71           C  
ATOM   1430  O   PHE A  91       6.434  -6.698  31.920  1.00  0.71           O  
ATOM   1431  CB  PHE A  91       4.391  -5.155  31.151  1.00  0.71           C  
ATOM   1432  CG  PHE A  91       3.150  -4.504  30.883  1.00  0.71           C  
ATOM   1433  CD1 PHE A  91       3.068  -3.130  30.912  1.00  0.71           C  
ATOM   1434  CD2 PHE A  91       2.018  -5.258  30.657  1.00  0.71           C  
ATOM   1435  CE1 PHE A  91       1.882  -2.526  30.712  1.00  0.71           C  
ATOM   1436  CE2 PHE A  91       0.820  -4.650  30.466  1.00  0.71           C  
ATOM   1437  CZ  PHE A  91       0.754  -3.289  30.501  1.00  0.71           C  
ATOM   1438  H   PHE A  91       4.695  -3.504  33.100  1.00  0.71           H  
ATOM   1439  HA  PHE A  91       3.521  -6.169  32.801  1.00  0.71           H  
ATOM   1440 1HB  PHE A  91       5.203  -4.461  30.940  1.00  0.71           H  
ATOM   1441 2HB  PHE A  91       4.493  -6.009  30.489  1.00  0.71           H  
ATOM   1442  HD1 PHE A  91       3.959  -2.531  31.103  1.00  0.71           H  
ATOM   1443  HD2 PHE A  91       2.092  -6.347  30.647  1.00  0.71           H  
ATOM   1444  HE1 PHE A  91       1.818  -1.437  30.740  1.00  0.71           H  
ATOM   1445  HE2 PHE A  91      -0.085  -5.239  30.297  1.00  0.71           H  
ATOM   1446  HZ  PHE A  91      -0.194  -2.812  30.375  1.00  0.71           H  
ATOM   1447  N   PHE A  92       5.682  -7.126  33.988  1.00  0.68           N  
ATOM   1448  CA  PHE A  92       6.807  -8.016  34.306  1.00  0.68           C  
ATOM   1449  C   PHE A  92       6.632  -9.441  33.794  1.00  0.68           C  
ATOM   1450  O   PHE A  92       5.580 -10.053  33.983  1.00  0.68           O  
ATOM   1451  CB  PHE A  92       6.991  -8.158  35.830  1.00  0.68           C  
ATOM   1452  CG  PHE A  92       7.576  -7.007  36.631  1.00  0.68           C  
ATOM   1453  CD1 PHE A  92       6.782  -5.999  37.123  1.00  0.68           C  
ATOM   1454  CD2 PHE A  92       8.933  -6.978  36.947  1.00  0.68           C  
ATOM   1455  CE1 PHE A  92       7.333  -4.963  37.891  1.00  0.68           C  
ATOM   1456  CE2 PHE A  92       9.479  -5.950  37.705  1.00  0.68           C  
ATOM   1457  CZ  PHE A  92       8.678  -4.944  38.170  1.00  0.68           C  
ATOM   1458  H   PHE A  92       4.937  -6.924  34.660  1.00  0.68           H  
ATOM   1459  HA  PHE A  92       7.714  -7.611  33.855  1.00  0.68           H  
ATOM   1460 1HB  PHE A  92       6.023  -8.394  36.267  1.00  0.68           H  
ATOM   1461 2HB  PHE A  92       7.627  -9.033  36.010  1.00  0.68           H  
ATOM   1462  HD1 PHE A  92       5.712  -6.023  36.908  1.00  0.68           H  
ATOM   1463  HD2 PHE A  92       9.579  -7.776  36.590  1.00  0.68           H  
ATOM   1464  HE1 PHE A  92       6.694  -4.168  38.279  1.00  0.68           H  
ATOM   1465  HE2 PHE A  92      10.557  -5.949  37.924  1.00  0.68           H  
ATOM   1466  HZ  PHE A  92       9.101  -4.142  38.764  1.00  0.68           H  
ATOM   1467  N   ALA A  93       7.693  -9.996  33.212  1.00  0.66           N  
ATOM   1468  CA  ALA A  93       7.698 -11.409  32.855  1.00  0.66           C  
ATOM   1469  C   ALA A  93       7.618 -12.207  34.149  1.00  0.66           C  
ATOM   1470  O   ALA A  93       8.196 -11.800  35.165  1.00  0.66           O  
ATOM   1471  CB  ALA A  93       8.930 -11.782  32.043  1.00  0.66           C  
ATOM   1472  H   ALA A  93       8.512  -9.423  33.011  1.00  0.66           H  
ATOM   1473  HA  ALA A  93       6.815 -11.627  32.269  1.00  0.66           H  
ATOM   1474 1HB  ALA A  93       8.895 -12.841  31.797  1.00  0.66           H  
ATOM   1475 2HB  ALA A  93       8.949 -11.192  31.124  1.00  0.66           H  
ATOM   1476 3HB  ALA A  93       9.824 -11.571  32.621  1.00  0.66           H  
ATOM   1477  N   GLU A  94       6.942 -13.347  34.118  1.00  0.66           N  
ATOM   1478  CA  GLU A  94       6.823 -14.165  35.316  1.00  0.66           C  
ATOM   1479  C   GLU A  94       8.190 -14.489  35.901  1.00  0.66           C  
ATOM   1480  O   GLU A  94       9.105 -14.890  35.181  1.00  0.66           O  
ATOM   1481  CB  GLU A  94       6.056 -15.458  35.016  1.00  0.66           C  
ATOM   1482  CG  GLU A  94       5.790 -16.342  36.235  1.00  0.66           C  
ATOM   1483  CD  GLU A  94       4.961 -17.570  35.918  1.00  0.66           C  
ATOM   1484  OE1 GLU A  94       4.610 -17.756  34.776  1.00  0.66           O  
ATOM   1485  OE2 GLU A  94       4.679 -18.318  36.825  1.00  0.66           O  
ATOM   1486  H   GLU A  94       6.489 -13.640  33.264  1.00  0.66           H  
ATOM   1487  HA  GLU A  94       6.263 -13.599  36.061  1.00  0.66           H  
ATOM   1488 1HB  GLU A  94       5.095 -15.213  34.565  1.00  0.66           H  
ATOM   1489 2HB  GLU A  94       6.616 -16.051  34.293  1.00  0.66           H  
ATOM   1490 1HG  GLU A  94       6.744 -16.667  36.649  1.00  0.66           H  
ATOM   1491 2HG  GLU A  94       5.281 -15.750  36.994  1.00  0.66           H  
ATOM   1492  N   GLY A  95       8.318 -14.302  37.215  1.00  0.68           N  
ATOM   1493  CA  GLY A  95       9.557 -14.573  37.935  1.00  0.68           C  
ATOM   1494  C   GLY A  95      10.472 -13.355  38.099  1.00  0.68           C  
ATOM   1495  O   GLY A  95      11.461 -13.428  38.827  1.00  0.68           O  
ATOM   1496  H   GLY A  95       7.522 -13.960  37.732  1.00  0.68           H  
ATOM   1497 1HA  GLY A  95       9.309 -14.967  38.920  1.00  0.68           H  
ATOM   1498 2HA  GLY A  95      10.102 -15.360  37.417  1.00  0.68           H  
ATOM   1499  N   GLN A  96      10.157 -12.244  37.437  1.00  0.74           N  
ATOM   1500  CA  GLN A  96      11.001 -11.055  37.547  1.00  0.74           C  
ATOM   1501  C   GLN A  96      10.528 -10.083  38.638  1.00  0.74           C  
ATOM   1502  O   GLN A  96       9.336 -10.025  38.946  1.00  0.74           O  
ATOM   1503  CB  GLN A  96      11.039 -10.354  36.187  1.00  0.74           C  
ATOM   1504  CG  GLN A  96      11.620 -11.199  35.122  1.00  0.74           C  
ATOM   1505  CD  GLN A  96      13.069 -11.419  35.352  1.00  0.74           C  
ATOM   1506  OE1 GLN A  96      13.838 -10.447  35.349  1.00  0.74           O  
ATOM   1507  NE2 GLN A  96      13.487 -12.670  35.526  1.00  0.74           N  
ATOM   1508  H   GLN A  96       9.344 -12.225  36.816  1.00  0.74           H  
ATOM   1509  HA  GLN A  96      12.003 -11.393  37.779  1.00  0.74           H  
ATOM   1510 1HB  GLN A  96      10.024 -10.095  35.883  1.00  0.74           H  
ATOM   1511 2HB  GLN A  96      11.611  -9.427  36.253  1.00  0.74           H  
ATOM   1512 1HG  GLN A  96      11.110 -12.169  35.126  1.00  0.74           H  
ATOM   1513 2HG  GLN A  96      11.477 -10.715  34.169  1.00  0.74           H  
ATOM   1514 1HE2 GLN A  96      14.467 -12.854  35.663  1.00  0.74           H  
ATOM   1515 2HE2 GLN A  96      12.834 -13.433  35.501  1.00  0.74           H  
ATOM   1516  N   PRO A  97      11.460  -9.319  39.243  1.00  0.82           N  
ATOM   1517  CA  PRO A  97      12.921  -9.314  39.121  1.00  0.82           C  
ATOM   1518  C   PRO A  97      13.503 -10.535  39.820  1.00  0.82           C  
ATOM   1519  O   PRO A  97      12.888 -11.048  40.751  1.00  0.82           O  
ATOM   1520  CB  PRO A  97      13.311  -8.028  39.870  1.00  0.82           C  
ATOM   1521  CG  PRO A  97      12.216  -7.834  40.888  1.00  0.82           C  
ATOM   1522  CD  PRO A  97      10.950  -8.358  40.217  1.00  0.82           C  
ATOM   1523  HA  PRO A  97      13.225  -9.272  38.066  1.00  0.82           H  
ATOM   1524 1HB  PRO A  97      14.302  -8.166  40.336  1.00  0.82           H  
ATOM   1525 2HB  PRO A  97      13.408  -7.188  39.189  1.00  0.82           H  
ATOM   1526 1HG  PRO A  97      12.469  -8.369  41.816  1.00  0.82           H  
ATOM   1527 2HG  PRO A  97      12.137  -6.770  41.148  1.00  0.82           H  
ATOM   1528 1HD  PRO A  97      10.311  -8.875  40.947  1.00  0.82           H  
ATOM   1529 2HD  PRO A  97      10.416  -7.559  39.717  1.00  0.82           H  
ATOM   1530  N   LYS A  98      14.693 -10.986  39.417  1.00  0.91           N  
ATOM   1531  CA  LYS A  98      15.338 -12.070  40.141  1.00  0.91           C  
ATOM   1532  C   LYS A  98      16.403 -11.507  41.074  1.00  0.91           C  
ATOM   1533  O   LYS A  98      16.512 -11.882  42.247  1.00  0.91           O  
ATOM   1534  CB  LYS A  98      15.932 -13.088  39.171  1.00  0.91           C  
ATOM   1535  CG  LYS A  98      16.624 -14.268  39.843  1.00  0.91           C  
ATOM   1536  CD  LYS A  98      17.061 -15.311  38.824  1.00  0.91           C  
ATOM   1537  CE  LYS A  98      17.791 -16.452  39.503  1.00  0.91           C  
ATOM   1538  NZ  LYS A  98      18.199 -17.508  38.551  1.00  0.91           N  
ATOM   1539  H   LYS A  98      15.208 -10.566  38.636  1.00  0.91           H  
ATOM   1540  HA  LYS A  98      14.593 -12.579  40.752  1.00  0.91           H  
ATOM   1541 1HB  LYS A  98      15.144 -13.477  38.524  1.00  0.91           H  
ATOM   1542 2HB  LYS A  98      16.666 -12.591  38.530  1.00  0.91           H  
ATOM   1543 1HG  LYS A  98      17.509 -13.906  40.378  1.00  0.91           H  
ATOM   1544 2HG  LYS A  98      15.952 -14.730  40.565  1.00  0.91           H  
ATOM   1545 1HD  LYS A  98      16.190 -15.699  38.299  1.00  0.91           H  
ATOM   1546 2HD  LYS A  98      17.729 -14.844  38.099  1.00  0.91           H  
ATOM   1547 1HE  LYS A  98      18.681 -16.056  39.978  1.00  0.91           H  
ATOM   1548 2HE  LYS A  98      17.145 -16.889  40.264  1.00  0.91           H  
ATOM   1549 1HZ  LYS A  98      18.687 -18.231  39.063  1.00  0.91           H  
ATOM   1550 2HZ  LYS A  98      17.383 -17.897  38.107  1.00  0.91           H  
ATOM   1551 3HZ  LYS A  98      18.812 -17.114  37.854  1.00  0.91           H  
ATOM   1552  N   ASN A  99      17.177 -10.560  40.570  1.00  0.99           N  
ATOM   1553  CA  ASN A  99      18.262 -10.026  41.362  1.00  0.99           C  
ATOM   1554  C   ASN A  99      19.196 -11.111  41.904  1.00  0.99           C  
ATOM   1555  O   ASN A  99      20.080 -11.578  41.191  1.00  0.99           O  
ATOM   1556  CB  ASN A  99      17.748  -9.108  42.473  1.00  0.99           C  
ATOM   1557  CG  ASN A  99      17.084  -7.866  41.922  1.00  0.99           C  
ATOM   1558  OD1 ASN A  99      15.983  -7.439  42.321  1.00  0.99           O  
ATOM   1559  ND2 ASN A  99      17.791  -7.274  41.009  1.00  0.99           N  
ATOM   1560  H   ASN A  99      17.044 -10.248  39.610  1.00  0.99           H  
ATOM   1561  HA  ASN A  99      18.868  -9.405  40.697  1.00  0.99           H  
ATOM   1562 1HB  ASN A  99      17.033  -9.623  43.109  1.00  0.99           H  
ATOM   1563 2HB  ASN A  99      18.589  -8.808  43.097  1.00  0.99           H  
ATOM   1564 1HD2 ASN A  99      17.480  -6.438  40.520  1.00  0.99           H  
ATOM   1565 2HD2 ASN A  99      18.665  -7.674  40.758  1.00  0.99           H  
ATOM   1566  N   GLU A 100      19.092 -11.397  43.204  1.00  1.03           N  
ATOM   1567  CA  GLU A 100      19.968 -12.308  43.977  1.00  1.03           C  
ATOM   1568  C   GLU A 100      21.379 -11.720  44.163  1.00  1.03           C  
ATOM   1569  O   GLU A 100      21.847 -11.550  45.286  1.00  1.03           O  
ATOM   1570  CB  GLU A 100      20.057 -13.718  43.351  1.00  1.03           C  
ATOM   1571  CG  GLU A 100      18.758 -14.537  43.417  1.00  1.03           C  
ATOM   1572  CD  GLU A 100      18.885 -15.918  42.795  1.00  1.03           C  
ATOM   1573  OE1 GLU A 100      19.918 -16.208  42.236  1.00  1.03           O  
ATOM   1574  OE2 GLU A 100      17.945 -16.677  42.863  1.00  1.03           O  
ATOM   1575  H   GLU A 100      18.276 -11.017  43.659  1.00  1.03           H  
ATOM   1576  HA  GLU A 100      19.532 -12.427  44.969  1.00  1.03           H  
ATOM   1577 1HB  GLU A 100      20.369 -13.670  42.316  1.00  1.03           H  
ATOM   1578 2HB  GLU A 100      20.820 -14.287  43.880  1.00  1.03           H  
ATOM   1579 1HG  GLU A 100      18.465 -14.646  44.460  1.00  1.03           H  
ATOM   1580 2HG  GLU A 100      17.972 -13.989  42.905  1.00  1.03           H  
ATOM   1581  N   ASN A 101      22.031 -11.384  43.052  1.00  1.02           N  
ATOM   1582  CA  ASN A 101      23.345 -10.741  43.009  1.00  1.02           C  
ATOM   1583  C   ASN A 101      23.266  -9.208  43.003  1.00  1.02           C  
ATOM   1584  O   ASN A 101      24.283  -8.527  42.870  1.00  1.02           O  
ATOM   1585  CB  ASN A 101      24.065 -11.213  41.764  1.00  1.02           C  
ATOM   1586  CG  ASN A 101      23.350 -10.780  40.464  1.00  1.02           C  
ATOM   1587  OD1 ASN A 101      22.400  -9.970  40.446  1.00  1.02           O  
ATOM   1588  ND2 ASN A 101      23.797 -11.339  39.365  1.00  1.02           N  
ATOM   1589  H   ASN A 101      21.561 -11.596  42.178  1.00  1.02           H  
ATOM   1590  HA  ASN A 101      23.906 -11.040  43.896  1.00  1.02           H  
ATOM   1591 1HB  ASN A 101      25.079 -10.812  41.755  1.00  1.02           H  
ATOM   1592 2HB  ASN A 101      24.141 -12.301  41.779  1.00  1.02           H  
ATOM   1593 1HD2 ASN A 101      23.374 -11.118  38.486  1.00  1.02           H  
ATOM   1594 2HD2 ASN A 101      24.550 -11.993  39.409  1.00  1.02           H  
ATOM   1595  N   ASP A 102      22.049  -8.684  43.131  1.00  0.95           N  
ATOM   1596  CA  ASP A 102      21.737  -7.251  43.081  1.00  0.95           C  
ATOM   1597  C   ASP A 102      22.289  -6.513  41.852  1.00  0.95           C  
ATOM   1598  O   ASP A 102      22.715  -5.368  41.979  1.00  0.95           O  
ATOM   1599  CB  ASP A 102      22.258  -6.476  44.299  1.00  0.95           C  
ATOM   1600  CG  ASP A 102      21.625  -6.799  45.674  1.00  0.95           C  
ATOM   1601  OD1 ASP A 102      20.469  -7.186  45.742  1.00  0.95           O  
ATOM   1602  OD2 ASP A 102      22.325  -6.565  46.667  1.00  0.95           O  
ATOM   1603  H   ASP A 102      21.294  -9.339  43.254  1.00  0.95           H  
ATOM   1604  HA  ASP A 102      20.654  -7.150  43.064  1.00  0.95           H  
ATOM   1605 1HB  ASP A 102      23.334  -6.638  44.382  1.00  0.95           H  
ATOM   1606 2HB  ASP A 102      22.116  -5.424  44.098  1.00  0.95           H  
ATOM   1607  N   LYS A 103      22.250  -7.130  40.667  1.00  0.86           N  
ATOM   1608  CA  LYS A 103      22.708  -6.444  39.456  1.00  0.86           C  
ATOM   1609  C   LYS A 103      21.591  -6.091  38.456  1.00  0.86           C  
ATOM   1610  O   LYS A 103      21.775  -5.217  37.608  1.00  0.86           O  
ATOM   1611  CB  LYS A 103      23.786  -7.268  38.762  1.00  0.86           C  
ATOM   1612  CG  LYS A 103      25.044  -7.449  39.574  1.00  0.86           C  
ATOM   1613  CD  LYS A 103      26.108  -8.204  38.801  1.00  0.86           C  
ATOM   1614  CE  LYS A 103      27.370  -8.371  39.637  1.00  0.86           C  
ATOM   1615  NZ  LYS A 103      28.440  -9.112  38.902  1.00  0.86           N  
ATOM   1616  H   LYS A 103      21.976  -8.106  40.621  1.00  0.86           H  
ATOM   1617  HA  LYS A 103      23.172  -5.507  39.758  1.00  0.86           H  
ATOM   1618 1HB  LYS A 103      23.391  -8.251  38.511  1.00  0.86           H  
ATOM   1619 2HB  LYS A 103      24.071  -6.783  37.837  1.00  0.86           H  
ATOM   1620 1HG  LYS A 103      25.430  -6.474  39.870  1.00  0.86           H  
ATOM   1621 2HG  LYS A 103      24.810  -8.008  40.472  1.00  0.86           H  
ATOM   1622 1HD  LYS A 103      25.726  -9.187  38.529  1.00  0.86           H  
ATOM   1623 2HD  LYS A 103      26.350  -7.660  37.888  1.00  0.86           H  
ATOM   1624 1HE  LYS A 103      27.745  -7.388  39.914  1.00  0.86           H  
ATOM   1625 2HE  LYS A 103      27.119  -8.922  40.547  1.00  0.86           H  
ATOM   1626 1HZ  LYS A 103      29.255  -9.201  39.492  1.00  0.86           H  
ATOM   1627 2HZ  LYS A 103      28.106 -10.031  38.651  1.00  0.86           H  
ATOM   1628 3HZ  LYS A 103      28.687  -8.604  38.064  1.00  0.86           H  
ATOM   1629  N   GLU A 104      20.445  -6.763  38.544  1.00  0.76           N  
ATOM   1630  CA  GLU A 104      19.354  -6.558  37.581  1.00  0.76           C  
ATOM   1631  C   GLU A 104      18.504  -5.339  37.918  1.00  0.76           C  
ATOM   1632  O   GLU A 104      17.731  -5.356  38.882  1.00  0.76           O  
ATOM   1633  CB  GLU A 104      18.413  -7.761  37.553  1.00  0.76           C  
ATOM   1634  CG  GLU A 104      18.975  -9.061  37.083  1.00  0.76           C  
ATOM   1635  CD  GLU A 104      17.927 -10.155  37.208  1.00  0.76           C  
ATOM   1636  OE1 GLU A 104      16.898  -9.894  37.851  1.00  0.76           O  
ATOM   1637  OE2 GLU A 104      18.141 -11.230  36.707  1.00  0.76           O  
ATOM   1638  H   GLU A 104      20.339  -7.445  39.274  1.00  0.76           H  
ATOM   1639  HA  GLU A 104      19.789  -6.414  36.593  1.00  0.76           H  
ATOM   1640 1HB  GLU A 104      17.991  -7.926  38.521  1.00  0.76           H  
ATOM   1641 2HB  GLU A 104      17.605  -7.539  36.892  1.00  0.76           H  
ATOM   1642 1HG  GLU A 104      19.277  -8.963  36.037  1.00  0.76           H  
ATOM   1643 2HG  GLU A 104      19.854  -9.317  37.678  1.00  0.76           H  
ATOM   1644  N   PHE A 105      18.677  -4.268  37.156  1.00  0.68           N  
ATOM   1645  CA  PHE A 105      17.980  -3.014  37.430  1.00  0.68           C  
ATOM   1646  C   PHE A 105      17.222  -2.442  36.234  1.00  0.68           C  
ATOM   1647  O   PHE A 105      16.288  -1.655  36.393  1.00  0.68           O  
ATOM   1648  CB  PHE A 105      18.953  -1.940  37.937  1.00  0.68           C  
ATOM   1649  CG  PHE A 105      19.665  -2.274  39.235  1.00  0.68           C  
ATOM   1650  CD1 PHE A 105      20.985  -2.657  39.232  1.00  0.68           C  
ATOM   1651  CD2 PHE A 105      19.012  -2.190  40.470  1.00  0.68           C  
ATOM   1652  CE1 PHE A 105      21.636  -2.947  40.414  1.00  0.68           C  
ATOM   1653  CE2 PHE A 105      19.657  -2.482  41.644  1.00  0.68           C  
ATOM   1654  CZ  PHE A 105      20.969  -2.860  41.621  1.00  0.68           C  
ATOM   1655  H   PHE A 105      19.289  -4.352  36.348  1.00  0.68           H  
ATOM   1656  HA  PHE A 105      17.250  -3.205  38.218  1.00  0.68           H  
ATOM   1657 1HB  PHE A 105      19.700  -1.762  37.185  1.00  0.68           H  
ATOM   1658 2HB  PHE A 105      18.414  -1.006  38.080  1.00  0.68           H  
ATOM   1659  HD1 PHE A 105      21.517  -2.733  38.287  1.00  0.68           H  
ATOM   1660  HD2 PHE A 105      17.977  -1.890  40.511  1.00  0.68           H  
ATOM   1661  HE1 PHE A 105      22.683  -3.251  40.403  1.00  0.68           H  
ATOM   1662  HE2 PHE A 105      19.115  -2.408  42.588  1.00  0.68           H  
ATOM   1663  HZ  PHE A 105      21.492  -3.095  42.549  1.00  0.68           H  
ATOM   1664  N   ALA A 106      17.673  -2.739  35.024  1.00  0.64           N  
ATOM   1665  CA  ALA A 106      17.121  -2.037  33.872  1.00  0.64           C  
ATOM   1666  C   ALA A 106      16.072  -2.862  33.151  1.00  0.64           C  
ATOM   1667  O   ALA A 106      16.159  -4.081  33.084  1.00  0.64           O  
ATOM   1668  CB  ALA A 106      18.237  -1.655  32.960  1.00  0.64           C  
ATOM   1669  H   ALA A 106      18.392  -3.445  34.884  1.00  0.64           H  
ATOM   1670  HA  ALA A 106      16.638  -1.127  34.219  1.00  0.64           H  
ATOM   1671 1HB  ALA A 106      17.809  -1.101  32.158  1.00  0.64           H  
ATOM   1672 2HB  ALA A 106      18.954  -1.035  33.490  1.00  0.64           H  
ATOM   1673 3HB  ALA A 106      18.730  -2.554  32.597  1.00  0.64           H  
ATOM   1674  N   ARG A 107      15.061  -2.220  32.591  1.00  0.61           N  
ATOM   1675  CA  ARG A 107      14.018  -3.009  31.947  1.00  0.61           C  
ATOM   1676  C   ARG A 107      14.175  -3.111  30.448  1.00  0.61           C  
ATOM   1677  O   ARG A 107      14.499  -2.126  29.774  1.00  0.61           O  
ATOM   1678  CB  ARG A 107      12.702  -2.366  32.260  1.00  0.61           C  
ATOM   1679  CG  ARG A 107      12.482  -2.233  33.726  1.00  0.61           C  
ATOM   1680  CD  ARG A 107      12.011  -3.408  34.314  1.00  0.61           C  
ATOM   1681  NE  ARG A 107      10.606  -3.593  34.133  1.00  0.61           N  
ATOM   1682  CZ  ARG A 107      10.031  -4.743  34.379  1.00  0.61           C  
ATOM   1683  NH1 ARG A 107      10.808  -5.715  34.727  1.00  0.61           N  
ATOM   1684  NH2 ARG A 107       8.729  -4.906  34.284  1.00  0.61           N  
ATOM   1685  H   ARG A 107      14.966  -1.204  32.649  1.00  0.61           H  
ATOM   1686  HA  ARG A 107      14.030  -4.013  32.368  1.00  0.61           H  
ATOM   1687 1HB  ARG A 107      12.684  -1.390  31.809  1.00  0.61           H  
ATOM   1688 2HB  ARG A 107      11.888  -2.951  31.836  1.00  0.61           H  
ATOM   1689 1HG  ARG A 107      13.417  -1.963  34.214  1.00  0.61           H  
ATOM   1690 2HG  ARG A 107      11.777  -1.492  33.912  1.00  0.61           H  
ATOM   1691 1HD  ARG A 107      12.525  -4.260  33.861  1.00  0.61           H  
ATOM   1692 2HD  ARG A 107      12.208  -3.393  35.356  1.00  0.61           H  
ATOM   1693  HE  ARG A 107      10.037  -2.816  33.854  1.00  0.61           H  
ATOM   1694 1HH1 ARG A 107      11.806  -5.523  34.858  1.00  0.61           H  
ATOM   1695 2HH1 ARG A 107      10.462  -6.639  34.918  1.00  0.61           H  
ATOM   1696 1HH2 ARG A 107       8.116  -4.147  34.038  1.00  0.61           H  
ATOM   1697 2HH2 ARG A 107       8.343  -5.811  34.506  1.00  0.61           H  
ATOM   1698  N   ALA A 108      13.869  -4.289  29.923  1.00  0.60           N  
ATOM   1699  CA  ALA A 108      13.916  -4.499  28.485  1.00  0.60           C  
ATOM   1700  C   ALA A 108      12.875  -5.489  28.026  1.00  0.60           C  
ATOM   1701  O   ALA A 108      12.472  -6.373  28.781  1.00  0.60           O  
ATOM   1702  CB  ALA A 108      15.276  -5.022  28.091  1.00  0.60           C  
ATOM   1703  H   ALA A 108      13.668  -5.067  30.555  1.00  0.60           H  
ATOM   1704  HA  ALA A 108      13.720  -3.548  27.990  1.00  0.60           H  
ATOM   1705 1HB  ALA A 108      15.301  -5.162  27.018  1.00  0.60           H  
ATOM   1706 2HB  ALA A 108      16.019  -4.319  28.384  1.00  0.60           H  
ATOM   1707 3HB  ALA A 108      15.454  -5.972  28.583  1.00  0.60           H  
ATOM   1708  N   LEU A 109      12.464  -5.366  26.769  1.00  0.61           N  
ATOM   1709  CA  LEU A 109      11.515  -6.304  26.201  1.00  0.61           C  
ATOM   1710  C   LEU A 109      12.261  -7.525  25.720  1.00  0.61           C  
ATOM   1711  O   LEU A 109      13.177  -7.439  24.895  1.00  0.61           O  
ATOM   1712  CB  LEU A 109      10.752  -5.671  25.041  1.00  0.61           C  
ATOM   1713  CG  LEU A 109       9.777  -4.522  25.353  1.00  0.61           C  
ATOM   1714  CD1 LEU A 109       9.305  -3.890  24.018  1.00  0.61           C  
ATOM   1715  CD2 LEU A 109       8.549  -5.080  26.123  1.00  0.61           C  
ATOM   1716  H   LEU A 109      12.839  -4.618  26.198  1.00  0.61           H  
ATOM   1717  HA  LEU A 109      10.807  -6.613  26.967  1.00  0.61           H  
ATOM   1718 1HB  LEU A 109      11.474  -5.291  24.327  1.00  0.61           H  
ATOM   1719 2HB  LEU A 109      10.176  -6.448  24.557  1.00  0.61           H  
ATOM   1720  HG  LEU A 109      10.279  -3.773  25.949  1.00  0.61           H  
ATOM   1721 1HD1 LEU A 109       8.613  -3.076  24.222  1.00  0.61           H  
ATOM   1722 2HD1 LEU A 109      10.167  -3.503  23.470  1.00  0.61           H  
ATOM   1723 3HD1 LEU A 109       8.800  -4.648  23.412  1.00  0.61           H  
ATOM   1724 1HD2 LEU A 109       7.852  -4.269  26.342  1.00  0.61           H  
ATOM   1725 2HD2 LEU A 109       8.051  -5.816  25.526  1.00  0.61           H  
ATOM   1726 3HD2 LEU A 109       8.854  -5.550  27.036  1.00  0.61           H  
ATOM   1727  N   ASP A 110      11.879  -8.654  26.285  1.00  0.62           N  
ATOM   1728  CA  ASP A 110      12.490  -9.958  26.035  1.00  0.62           C  
ATOM   1729  C   ASP A 110      11.942 -10.641  24.798  1.00  0.62           C  
ATOM   1730  O   ASP A 110      10.739 -10.939  24.706  1.00  0.62           O  
ATOM   1731  CB  ASP A 110      12.391 -10.810  27.286  1.00  0.62           C  
ATOM   1732  CG  ASP A 110      13.042 -12.216  27.245  1.00  0.62           C  
ATOM   1733  OD1 ASP A 110      13.224 -12.792  26.199  1.00  0.62           O  
ATOM   1734  OD2 ASP A 110      13.342 -12.720  28.310  1.00  0.62           O  
ATOM   1735  H   ASP A 110      11.102  -8.601  26.955  1.00  0.62           H  
ATOM   1736  HA  ASP A 110      13.555  -9.791  25.857  1.00  0.62           H  
ATOM   1737 1HB  ASP A 110      12.855 -10.260  28.104  1.00  0.62           H  
ATOM   1738 2HB  ASP A 110      11.338 -10.922  27.552  1.00  0.62           H  
ATOM   1739  N   ALA A 111      12.811 -10.886  23.831  1.00  0.63           N  
ATOM   1740  CA  ALA A 111      12.416 -11.486  22.571  1.00  0.63           C  
ATOM   1741  C   ALA A 111      11.707 -12.834  22.764  1.00  0.63           C  
ATOM   1742  O   ALA A 111      10.845 -13.200  21.965  1.00  0.63           O  
ATOM   1743  CB  ALA A 111      13.630 -11.672  21.689  1.00  0.63           C  
ATOM   1744  H   ALA A 111      13.806 -10.653  23.977  1.00  0.63           H  
ATOM   1745  HA  ALA A 111      11.717 -10.807  22.086  1.00  0.63           H  
ATOM   1746 1HB  ALA A 111      13.317 -12.084  20.736  1.00  0.63           H  
ATOM   1747 2HB  ALA A 111      14.121 -10.715  21.537  1.00  0.63           H  
ATOM   1748 3HB  ALA A 111      14.328 -12.351  22.178  1.00  0.63           H  
ATOM   1749  N   SER A 112      12.041 -13.580  23.829  1.00  0.65           N  
ATOM   1750  CA  SER A 112      11.442 -14.902  24.035  1.00  0.65           C  
ATOM   1751  C   SER A 112       9.988 -14.808  24.511  1.00  0.65           C  
ATOM   1752  O   SER A 112       9.277 -15.815  24.544  1.00  0.65           O  
ATOM   1753  CB  SER A 112      12.257 -15.748  25.005  1.00  0.65           C  
ATOM   1754  OG  SER A 112      12.191 -15.271  26.306  1.00  0.65           O  
ATOM   1755  H   SER A 112      12.701 -13.222  24.527  1.00  0.65           H  
ATOM   1756  HA  SER A 112      11.442 -15.423  23.078  1.00  0.65           H  
ATOM   1757 1HB  SER A 112      11.895 -16.774  24.975  1.00  0.65           H  
ATOM   1758 2HB  SER A 112      13.295 -15.760  24.681  1.00  0.65           H  
ATOM   1759  HG  SER A 112      12.654 -14.408  26.295  1.00  0.65           H  
ATOM   1760  N   THR A 113       9.540 -13.598  24.865  1.00  0.65           N  
ATOM   1761  CA  THR A 113       8.171 -13.375  25.304  1.00  0.65           C  
ATOM   1762  C   THR A 113       7.435 -12.718  24.136  1.00  0.65           C  
ATOM   1763  O   THR A 113       6.377 -12.112  24.317  1.00  0.65           O  
ATOM   1764  CB  THR A 113       8.054 -12.436  26.535  1.00  0.65           C  
ATOM   1765  OG1 THR A 113       8.515 -11.118  26.191  1.00  0.65           O  
ATOM   1766  CG2 THR A 113       8.902 -12.953  27.683  1.00  0.65           C  
ATOM   1767  H   THR A 113      10.166 -12.797  24.820  1.00  0.65           H  
ATOM   1768  HA  THR A 113       7.698 -14.332  25.528  1.00  0.65           H  
ATOM   1769  HB  THR A 113       7.013 -12.381  26.851  1.00  0.65           H  
ATOM   1770  HG1 THR A 113       9.426 -11.183  25.821  1.00  0.65           H  
ATOM   1771 1HG2 THR A 113       8.813 -12.281  28.536  1.00  0.65           H  
ATOM   1772 2HG2 THR A 113       8.567 -13.949  27.966  1.00  0.65           H  
ATOM   1773 3HG2 THR A 113       9.947 -13.001  27.367  1.00  0.65           H  
ATOM   1774  N   GLY A 114       8.082 -12.702  22.951  1.00  0.65           N  
ATOM   1775  CA  GLY A 114       7.518 -12.086  21.758  1.00  0.65           C  
ATOM   1776  C   GLY A 114       7.626 -10.582  21.864  1.00  0.65           C  
ATOM   1777  O   GLY A 114       6.924  -9.841  21.171  1.00  0.65           O  
ATOM   1778  H   GLY A 114       8.983 -13.164  22.845  1.00  0.65           H  
ATOM   1779 1HA  GLY A 114       8.064 -12.435  20.879  1.00  0.65           H  
ATOM   1780 2HA  GLY A 114       6.477 -12.381  21.641  1.00  0.65           H  
ATOM   1781  N   TYR A 115       8.515 -10.136  22.754  1.00  0.64           N  
ATOM   1782  CA  TYR A 115       8.709  -8.741  23.080  1.00  0.64           C  
ATOM   1783  C   TYR A 115       7.472  -8.131  23.710  1.00  0.64           C  
ATOM   1784  O   TYR A 115       7.262  -6.928  23.586  1.00  0.64           O  
ATOM   1785  CB  TYR A 115       9.083  -7.897  21.867  1.00  0.64           C  
ATOM   1786  CG  TYR A 115      10.338  -8.248  21.171  1.00  0.64           C  
ATOM   1787  CD1 TYR A 115      10.319  -8.938  19.969  1.00  0.64           C  
ATOM   1788  CD2 TYR A 115      11.520  -7.853  21.724  1.00  0.64           C  
ATOM   1789  CE1 TYR A 115      11.504  -9.204  19.308  1.00  0.64           C  
ATOM   1790  CE2 TYR A 115      12.681  -8.111  21.093  1.00  0.64           C  
ATOM   1791  CZ  TYR A 115      12.701  -8.779  19.873  1.00  0.64           C  
ATOM   1792  OH  TYR A 115      13.902  -8.988  19.200  1.00  0.64           O  
ATOM   1793  H   TYR A 115       9.093 -10.799  23.266  1.00  0.64           H  
ATOM   1794  HA  TYR A 115       9.515  -8.677  23.812  1.00  0.64           H  
ATOM   1795 1HB  TYR A 115       8.283  -7.889  21.135  1.00  0.64           H  
ATOM   1796 2HB  TYR A 115       9.183  -6.864  22.196  1.00  0.64           H  
ATOM   1797  HD1 TYR A 115       9.375  -9.245  19.545  1.00  0.64           H  
ATOM   1798  HD2 TYR A 115      11.533  -7.317  22.667  1.00  0.64           H  
ATOM   1799  HE1 TYR A 115      11.497  -9.726  18.351  1.00  0.64           H  
ATOM   1800  HE2 TYR A 115      13.580  -7.777  21.554  1.00  0.64           H  
ATOM   1801  HH  TYR A 115      14.598  -8.443  19.630  1.00  0.64           H  
ATOM   1802  N   ARG A 116       6.650  -8.941  24.386  1.00  0.63           N  
ATOM   1803  CA  ARG A 116       5.489  -8.400  25.065  1.00  0.63           C  
ATOM   1804  C   ARG A 116       5.775  -8.062  26.528  1.00  0.63           C  
ATOM   1805  O   ARG A 116       5.177  -7.132  27.060  1.00  0.63           O  
ATOM   1806  CB  ARG A 116       4.339  -9.384  24.993  1.00  0.63           C  
ATOM   1807  CG  ARG A 116       3.811  -9.625  23.581  1.00  0.63           C  
ATOM   1808  CD  ARG A 116       2.822 -10.738  23.542  1.00  0.63           C  
ATOM   1809  NE  ARG A 116       1.574 -10.409  24.221  1.00  0.63           N  
ATOM   1810  CZ  ARG A 116       0.709 -11.325  24.715  1.00  0.63           C  
ATOM   1811  NH1 ARG A 116       0.991 -12.610  24.614  1.00  0.63           N  
ATOM   1812  NH2 ARG A 116      -0.420 -10.949  25.304  1.00  0.63           N  
ATOM   1813  H   ARG A 116       6.810  -9.950  24.421  1.00  0.63           H  
ATOM   1814  HA  ARG A 116       5.188  -7.486  24.552  1.00  0.63           H  
ATOM   1815 1HB  ARG A 116       4.657 -10.345  25.398  1.00  0.63           H  
ATOM   1816 2HB  ARG A 116       3.510  -9.024  25.602  1.00  0.63           H  
ATOM   1817 1HG  ARG A 116       3.322  -8.715  23.216  1.00  0.63           H  
ATOM   1818 2HG  ARG A 116       4.647  -9.880  22.923  1.00  0.63           H  
ATOM   1819 1HD  ARG A 116       2.591 -10.973  22.505  1.00  0.63           H  
ATOM   1820 2HD  ARG A 116       3.255 -11.614  24.025  1.00  0.63           H  
ATOM   1821  HE  ARG A 116       1.322  -9.411  24.286  1.00  0.63           H  
ATOM   1822 1HH1 ARG A 116       1.852 -12.903  24.170  1.00  0.63           H  
ATOM   1823 2HH1 ARG A 116       0.351 -13.299  24.981  1.00  0.63           H  
ATOM   1824 1HH2 ARG A 116      -0.652  -9.962  25.397  1.00  0.63           H  
ATOM   1825 2HH2 ARG A 116      -1.052 -11.644  25.666  1.00  0.63           H  
ATOM   1826  N   LEU A 117       6.659  -8.813  27.199  1.00  0.62           N  
ATOM   1827  CA  LEU A 117       6.886  -8.540  28.622  1.00  0.62           C  
ATOM   1828  C   LEU A 117       8.313  -8.125  28.933  1.00  0.62           C  
ATOM   1829  O   LEU A 117       9.270  -8.439  28.205  1.00  0.62           O  
ATOM   1830  CB  LEU A 117       6.456  -9.713  29.496  1.00  0.62           C  
ATOM   1831  CG  LEU A 117       4.987 -10.114  29.362  1.00  0.62           C  
ATOM   1832  CD1 LEU A 117       4.734 -11.354  30.163  1.00  0.62           C  
ATOM   1833  CD2 LEU A 117       4.104  -8.965  29.865  1.00  0.62           C  
ATOM   1834  H   LEU A 117       7.178  -9.571  26.747  1.00  0.62           H  
ATOM   1835  HA  LEU A 117       6.254  -7.702  28.913  1.00  0.62           H  
ATOM   1836 1HB  LEU A 117       7.067 -10.575  29.249  1.00  0.62           H  
ATOM   1837 2HB  LEU A 117       6.636  -9.447  30.537  1.00  0.62           H  
ATOM   1838  HG  LEU A 117       4.761 -10.330  28.317  1.00  0.62           H  
ATOM   1839 1HD1 LEU A 117       3.690 -11.645  30.062  1.00  0.62           H  
ATOM   1840 2HD1 LEU A 117       5.374 -12.161  29.803  1.00  0.62           H  
ATOM   1841 3HD1 LEU A 117       4.946 -11.149  31.205  1.00  0.62           H  
ATOM   1842 1HD2 LEU A 117       3.055  -9.243  29.774  1.00  0.62           H  
ATOM   1843 2HD2 LEU A 117       4.338  -8.761  30.913  1.00  0.62           H  
ATOM   1844 3HD2 LEU A 117       4.292  -8.072  29.275  1.00  0.62           H  
ATOM   1845  N   LEU A 118       8.433  -7.389  30.022  1.00  0.62           N  
ATOM   1846  CA  LEU A 118       9.694  -6.861  30.470  1.00  0.62           C  
ATOM   1847  C   LEU A 118      10.449  -7.758  31.438  1.00  0.62           C  
ATOM   1848  O   LEU A 118       9.879  -8.408  32.323  1.00  0.62           O  
ATOM   1849  CB  LEU A 118       9.412  -5.509  31.091  1.00  0.62           C  
ATOM   1850  CG  LEU A 118       8.854  -4.513  30.142  1.00  0.62           C  
ATOM   1851  CD1 LEU A 118       8.398  -3.298  30.883  1.00  0.62           C  
ATOM   1852  CD2 LEU A 118       9.939  -4.179  29.177  1.00  0.62           C  
ATOM   1853  H   LEU A 118       7.609  -7.176  30.580  1.00  0.62           H  
ATOM   1854  HA  LEU A 118      10.309  -6.712  29.595  1.00  0.62           H  
ATOM   1855 1HB  LEU A 118       8.689  -5.650  31.852  1.00  0.62           H  
ATOM   1856 2HB  LEU A 118      10.332  -5.113  31.515  1.00  0.62           H  
ATOM   1857  HG  LEU A 118       8.003  -4.939  29.610  1.00  0.62           H  
ATOM   1858 1HD1 LEU A 118       7.999  -2.566  30.183  1.00  0.62           H  
ATOM   1859 2HD1 LEU A 118       7.619  -3.587  31.587  1.00  0.62           H  
ATOM   1860 3HD1 LEU A 118       9.231  -2.878  31.426  1.00  0.62           H  
ATOM   1861 1HD2 LEU A 118       9.576  -3.477  28.443  1.00  0.62           H  
ATOM   1862 2HD2 LEU A 118      10.792  -3.761  29.703  1.00  0.62           H  
ATOM   1863 3HD2 LEU A 118      10.234  -5.081  28.692  1.00  0.62           H  
ATOM   1864  N   LYS A 119      11.755  -7.743  31.276  1.00  0.61           N  
ATOM   1865  CA  LYS A 119      12.681  -8.489  32.107  1.00  0.61           C  
ATOM   1866  C   LYS A 119      13.722  -7.562  32.685  1.00  0.61           C  
ATOM   1867  O   LYS A 119      14.072  -6.553  32.060  1.00  0.61           O  
ATOM   1868  CB  LYS A 119      13.300  -9.622  31.305  1.00  0.61           C  
ATOM   1869  CG  LYS A 119      14.297 -10.492  32.046  1.00  0.61           C  
ATOM   1870  CD  LYS A 119      14.784 -11.626  31.193  1.00  0.61           C  
ATOM   1871  CE  LYS A 119      13.734 -12.734  31.159  1.00  0.61           C  
ATOM   1872  NZ  LYS A 119      14.168 -13.888  30.337  1.00  0.61           N  
ATOM   1873  H   LYS A 119      12.122  -7.200  30.495  1.00  0.61           H  
ATOM   1874  HA  LYS A 119      12.134  -8.916  32.943  1.00  0.61           H  
ATOM   1875 1HB  LYS A 119      12.507 -10.276  30.935  1.00  0.61           H  
ATOM   1876 2HB  LYS A 119      13.807  -9.206  30.434  1.00  0.61           H  
ATOM   1877 1HG  LYS A 119      15.149  -9.914  32.406  1.00  0.61           H  
ATOM   1878 2HG  LYS A 119      13.805 -10.923  32.869  1.00  0.61           H  
ATOM   1879 1HD  LYS A 119      14.962 -11.282  30.170  1.00  0.61           H  
ATOM   1880 2HD  LYS A 119      15.715 -12.018  31.602  1.00  0.61           H  
ATOM   1881 1HE  LYS A 119      13.545 -13.075  32.176  1.00  0.61           H  
ATOM   1882 2HE  LYS A 119      12.807 -12.335  30.745  1.00  0.61           H  
ATOM   1883 1HZ  LYS A 119      13.450 -14.585  30.326  1.00  0.61           H  
ATOM   1884 2HZ  LYS A 119      14.320 -13.556  29.370  1.00  0.61           H  
ATOM   1885 3HZ  LYS A 119      15.016 -14.278  30.697  1.00  0.61           H  
ATOM   1886  N   ASP A 120      14.154  -7.849  33.913  1.00  0.61           N  
ATOM   1887  CA  ASP A 120      15.139  -7.008  34.574  1.00  0.61           C  
ATOM   1888  C   ASP A 120      16.540  -7.441  34.197  1.00  0.61           C  
ATOM   1889  O   ASP A 120      16.925  -8.591  34.388  1.00  0.61           O  
ATOM   1890  CB  ASP A 120      14.925  -7.046  36.058  1.00  0.61           C  
ATOM   1891  CG  ASP A 120      13.593  -6.495  36.319  1.00  0.61           C  
ATOM   1892  OD1 ASP A 120      13.326  -5.446  35.828  1.00  0.61           O  
ATOM   1893  OD2 ASP A 120      12.820  -7.116  36.991  1.00  0.61           O  
ATOM   1894  H   ASP A 120      13.839  -8.698  34.393  1.00  0.61           H  
ATOM   1895  HA  ASP A 120      15.003  -5.981  34.241  1.00  0.61           H  
ATOM   1896 1HB  ASP A 120      15.012  -8.072  36.436  1.00  0.61           H  
ATOM   1897 2HB  ASP A 120      15.664  -6.423  36.560  1.00  0.61           H  
ATOM   1898  N   ARG A 121      17.252  -6.539  33.555  1.00  0.62           N  
ATOM   1899  CA  ARG A 121      18.560  -6.789  33.000  1.00  0.62           C  
ATOM   1900  C   ARG A 121      19.636  -5.985  33.710  1.00  0.62           C  
ATOM   1901  O   ARG A 121      19.360  -4.993  34.408  1.00  0.62           O  
ATOM   1902  CB  ARG A 121      18.524  -6.468  31.523  1.00  0.62           C  
ATOM   1903  CG  ARG A 121      17.414  -7.185  30.788  1.00  0.62           C  
ATOM   1904  CD  ARG A 121      17.584  -8.642  30.877  1.00  0.62           C  
ATOM   1905  NE  ARG A 121      18.723  -9.092  30.152  1.00  0.62           N  
ATOM   1906  CZ  ARG A 121      18.663  -9.460  28.864  1.00  0.62           C  
ATOM   1907  NH1 ARG A 121      17.511  -9.434  28.256  1.00  0.62           N  
ATOM   1908  NH2 ARG A 121      19.736  -9.855  28.223  1.00  0.62           N  
ATOM   1909  H   ARG A 121      16.854  -5.620  33.430  1.00  0.62           H  
ATOM   1910  HA  ARG A 121      18.793  -7.848  33.115  1.00  0.62           H  
ATOM   1911 1HB  ARG A 121      18.349  -5.415  31.430  1.00  0.62           H  
ATOM   1912 2HB  ARG A 121      19.482  -6.699  31.050  1.00  0.62           H  
ATOM   1913 1HG  ARG A 121      16.451  -6.907  31.210  1.00  0.62           H  
ATOM   1914 2HG  ARG A 121      17.443  -6.905  29.739  1.00  0.62           H  
ATOM   1915 1HD  ARG A 121      17.709  -8.939  31.913  1.00  0.62           H  
ATOM   1916 2HD  ARG A 121      16.705  -9.130  30.464  1.00  0.62           H  
ATOM   1917  HE  ARG A 121      19.643  -9.098  30.631  1.00  0.62           H  
ATOM   1918 1HH1 ARG A 121      16.684  -9.137  28.741  1.00  0.62           H  
ATOM   1919 2HH1 ARG A 121      17.434  -9.740  27.286  1.00  0.62           H  
ATOM   1920 1HH2 ARG A 121      20.637  -9.863  28.711  1.00  0.62           H  
ATOM   1921 2HH2 ARG A 121      19.679 -10.134  27.258  1.00  0.62           H  
ATOM   1922  N   VAL A 122      20.873  -6.391  33.534  1.00  0.62           N  
ATOM   1923  CA  VAL A 122      21.938  -5.637  34.146  1.00  0.62           C  
ATOM   1924  C   VAL A 122      22.175  -4.401  33.264  1.00  0.62           C  
ATOM   1925  O   VAL A 122      22.245  -4.538  32.046  1.00  0.62           O  
ATOM   1926  CB  VAL A 122      23.185  -6.521  34.300  1.00  0.62           C  
ATOM   1927  CG1 VAL A 122      24.337  -5.735  34.873  1.00  0.62           C  
ATOM   1928  CG2 VAL A 122      22.817  -7.702  35.175  1.00  0.62           C  
ATOM   1929  H   VAL A 122      21.085  -7.205  32.941  1.00  0.62           H  
ATOM   1930  HA  VAL A 122      21.624  -5.368  35.142  1.00  0.62           H  
ATOM   1931  HB  VAL A 122      23.497  -6.877  33.354  1.00  0.62           H  
ATOM   1932 1HG1 VAL A 122      25.208  -6.380  34.967  1.00  0.62           H  
ATOM   1933 2HG1 VAL A 122      24.572  -4.915  34.225  1.00  0.62           H  
ATOM   1934 3HG1 VAL A 122      24.064  -5.358  35.855  1.00  0.62           H  
ATOM   1935 1HG2 VAL A 122      23.680  -8.356  35.292  1.00  0.62           H  
ATOM   1936 2HG2 VAL A 122      22.497  -7.352  36.135  1.00  0.62           H  
ATOM   1937 3HG2 VAL A 122      22.000  -8.254  34.707  1.00  0.62           H  
ATOM   1938  N   PRO A 123      22.262  -3.174  33.807  1.00  0.62           N  
ATOM   1939  CA  PRO A 123      22.479  -1.932  33.072  1.00  0.62           C  
ATOM   1940  C   PRO A 123      23.612  -1.995  32.040  1.00  0.62           C  
ATOM   1941  O   PRO A 123      23.571  -1.295  31.026  1.00  0.62           O  
ATOM   1942  CB  PRO A 123      22.813  -0.950  34.194  1.00  0.62           C  
ATOM   1943  CG  PRO A 123      22.040  -1.473  35.379  1.00  0.62           C  
ATOM   1944  CD  PRO A 123      22.103  -2.971  35.268  1.00  0.62           C  
ATOM   1945  HA  PRO A 123      21.536  -1.638  32.601  1.00  0.62           H  
ATOM   1946 1HB  PRO A 123      23.902  -0.928  34.365  1.00  0.62           H  
ATOM   1947 2HB  PRO A 123      22.514   0.072  33.899  1.00  0.62           H  
ATOM   1948 1HG  PRO A 123      22.469  -1.103  36.322  1.00  0.62           H  
ATOM   1949 2HG  PRO A 123      21.008  -1.108  35.331  1.00  0.62           H  
ATOM   1950 1HD  PRO A 123      22.951  -3.361  35.834  1.00  0.62           H  
ATOM   1951 2HD  PRO A 123      21.142  -3.359  35.625  1.00  0.62           H  
ATOM   1952  N   THR A 124      24.604  -2.849  32.281  1.00  0.62           N  
ATOM   1953  CA  THR A 124      25.762  -2.984  31.408  1.00  0.62           C  
ATOM   1954  C   THR A 124      25.594  -3.979  30.242  1.00  0.62           C  
ATOM   1955  O   THR A 124      26.529  -4.169  29.462  1.00  0.62           O  
ATOM   1956  CB  THR A 124      26.985  -3.400  32.236  1.00  0.62           C  
ATOM   1957  OG1 THR A 124      26.753  -4.677  32.835  1.00  0.62           O  
ATOM   1958  CG2 THR A 124      27.208  -2.385  33.333  1.00  0.62           C  
ATOM   1959  H   THR A 124      24.574  -3.414  33.112  1.00  0.62           H  
ATOM   1960  HA  THR A 124      25.968  -2.005  30.975  1.00  0.62           H  
ATOM   1961  HB  THR A 124      27.863  -3.454  31.592  1.00  0.62           H  
ATOM   1962  HG1 THR A 124      26.415  -5.283  32.166  1.00  0.62           H  
ATOM   1963 1HG2 THR A 124      28.074  -2.677  33.928  1.00  0.62           H  
ATOM   1964 2HG2 THR A 124      27.383  -1.405  32.891  1.00  0.62           H  
ATOM   1965 3HG2 THR A 124      26.325  -2.343  33.971  1.00  0.62           H  
ATOM   1966  N   GLU A 125      24.442  -4.643  30.124  1.00  0.61           N  
ATOM   1967  CA  GLU A 125      24.252  -5.577  29.007  1.00  0.61           C  
ATOM   1968  C   GLU A 125      23.996  -4.799  27.719  1.00  0.61           C  
ATOM   1969  O   GLU A 125      23.337  -3.768  27.747  1.00  0.61           O  
ATOM   1970  CB  GLU A 125      23.074  -6.522  29.250  1.00  0.61           C  
ATOM   1971  CG  GLU A 125      23.251  -7.455  30.419  1.00  0.61           C  
ATOM   1972  CD  GLU A 125      22.167  -8.476  30.506  1.00  0.61           C  
ATOM   1973  OE1 GLU A 125      22.099  -9.268  29.592  1.00  0.61           O  
ATOM   1974  OE2 GLU A 125      21.381  -8.481  31.450  1.00  0.61           O  
ATOM   1975  H   GLU A 125      23.689  -4.487  30.791  1.00  0.61           H  
ATOM   1976  HA  GLU A 125      25.160  -6.165  28.881  1.00  0.61           H  
ATOM   1977 1HB  GLU A 125      22.181  -5.931  29.448  1.00  0.61           H  
ATOM   1978 2HB  GLU A 125      22.890  -7.117  28.356  1.00  0.61           H  
ATOM   1979 1HG  GLU A 125      24.221  -7.947  30.361  1.00  0.61           H  
ATOM   1980 2HG  GLU A 125      23.237  -6.843  31.279  1.00  0.61           H  
ATOM   1981  N   ARG A 126      24.484  -5.304  26.581  1.00  0.60           N  
ATOM   1982  CA  ARG A 126      24.262  -4.607  25.305  1.00  0.60           C  
ATOM   1983  C   ARG A 126      23.010  -5.066  24.543  1.00  0.60           C  
ATOM   1984  O   ARG A 126      22.921  -6.201  24.074  1.00  0.60           O  
ATOM   1985  CB  ARG A 126      25.488  -4.726  24.432  1.00  0.60           C  
ATOM   1986  CG  ARG A 126      26.693  -3.954  24.942  1.00  0.60           C  
ATOM   1987  CD  ARG A 126      27.878  -4.138  24.065  1.00  0.60           C  
ATOM   1988  NE  ARG A 126      27.684  -3.553  22.742  1.00  0.60           N  
ATOM   1989  CZ  ARG A 126      28.477  -3.764  21.680  1.00  0.60           C  
ATOM   1990  NH1 ARG A 126      29.532  -4.550  21.762  1.00  0.60           N  
ATOM   1991  NH2 ARG A 126      28.168  -3.162  20.556  1.00  0.60           N  
ATOM   1992  H   ARG A 126      25.018  -6.159  26.604  1.00  0.60           H  
ATOM   1993  HA  ARG A 126      24.144  -3.556  25.531  1.00  0.60           H  
ATOM   1994 1HB  ARG A 126      25.770  -5.770  24.317  1.00  0.60           H  
ATOM   1995 2HB  ARG A 126      25.267  -4.334  23.450  1.00  0.60           H  
ATOM   1996 1HG  ARG A 126      26.447  -2.889  24.968  1.00  0.60           H  
ATOM   1997 2HG  ARG A 126      26.946  -4.289  25.951  1.00  0.60           H  
ATOM   1998 1HD  ARG A 126      28.743  -3.661  24.522  1.00  0.60           H  
ATOM   1999 2HD  ARG A 126      28.074  -5.202  23.941  1.00  0.60           H  
ATOM   2000  HE  ARG A 126      26.882  -2.927  22.582  1.00  0.60           H  
ATOM   2001 1HH1 ARG A 126      29.754  -5.005  22.634  1.00  0.60           H  
ATOM   2002 2HH1 ARG A 126      30.116  -4.695  20.952  1.00  0.60           H  
ATOM   2003 1HH2 ARG A 126      27.335  -2.557  20.557  1.00  0.60           H  
ATOM   2004 2HH2 ARG A 126      28.731  -3.286  19.731  1.00  0.60           H  
ATOM   2005  N   LEU A 127      22.029  -4.166  24.485  1.00  0.60           N  
ATOM   2006  CA  LEU A 127      20.697  -4.388  23.909  1.00  0.60           C  
ATOM   2007  C   LEU A 127      20.325  -3.377  22.829  1.00  0.60           C  
ATOM   2008  O   LEU A 127      20.920  -2.299  22.736  1.00  0.60           O  
ATOM   2009  CB  LEU A 127      19.613  -4.347  24.991  1.00  0.60           C  
ATOM   2010  CG  LEU A 127      19.483  -5.553  25.947  1.00  0.60           C  
ATOM   2011  CD1 LEU A 127      20.483  -5.482  27.052  1.00  0.60           C  
ATOM   2012  CD2 LEU A 127      18.118  -5.517  26.518  1.00  0.60           C  
ATOM   2013  H   LEU A 127      22.230  -3.243  24.873  1.00  0.60           H  
ATOM   2014  HA  LEU A 127      20.686  -5.379  23.456  1.00  0.60           H  
ATOM   2015 1HB  LEU A 127      19.785  -3.464  25.605  1.00  0.60           H  
ATOM   2016 2HB  LEU A 127      18.647  -4.227  24.494  1.00  0.60           H  
ATOM   2017  HG  LEU A 127      19.634  -6.484  25.398  1.00  0.60           H  
ATOM   2018 1HD1 LEU A 127      20.347  -6.332  27.723  1.00  0.60           H  
ATOM   2019 2HD1 LEU A 127      21.466  -5.509  26.657  1.00  0.60           H  
ATOM   2020 3HD1 LEU A 127      20.352  -4.566  27.591  1.00  0.60           H  
ATOM   2021 1HD2 LEU A 127      17.977  -6.356  27.197  1.00  0.60           H  
ATOM   2022 2HD2 LEU A 127      17.994  -4.585  27.048  1.00  0.60           H  
ATOM   2023 3HD2 LEU A 127      17.394  -5.569  25.719  1.00  0.60           H  
ATOM   2024  N   ALA A 128      19.361  -3.746  21.982  1.00  0.60           N  
ATOM   2025  CA  ALA A 128      18.835  -2.810  20.990  1.00  0.60           C  
ATOM   2026  C   ALA A 128      17.945  -1.898  21.799  1.00  0.60           C  
ATOM   2027  O   ALA A 128      17.766  -2.169  22.986  1.00  0.60           O  
ATOM   2028  CB  ALA A 128      18.117  -3.515  19.856  1.00  0.60           C  
ATOM   2029  H   ALA A 128      18.901  -4.650  22.098  1.00  0.60           H  
ATOM   2030  HA  ALA A 128      19.646  -2.214  20.574  1.00  0.60           H  
ATOM   2031 1HB  ALA A 128      17.719  -2.781  19.174  1.00  0.60           H  
ATOM   2032 2HB  ALA A 128      18.819  -4.153  19.328  1.00  0.60           H  
ATOM   2033 3HB  ALA A 128      17.321  -4.114  20.257  1.00  0.60           H  
ATOM   2034  N   PHE A 129      17.468  -0.792  21.253  1.00  0.60           N  
ATOM   2035  CA  PHE A 129      16.641   0.067  22.098  1.00  0.60           C  
ATOM   2036  C   PHE A 129      15.612   0.892  21.367  1.00  0.60           C  
ATOM   2037  O   PHE A 129      15.730   1.148  20.168  1.00  0.60           O  
ATOM   2038  CB  PHE A 129      17.562   0.955  22.927  1.00  0.60           C  
ATOM   2039  CG  PHE A 129      18.460   1.800  22.182  1.00  0.60           C  
ATOM   2040  CD1 PHE A 129      18.143   3.085  21.896  1.00  0.60           C  
ATOM   2041  CD2 PHE A 129      19.677   1.283  21.755  1.00  0.60           C  
ATOM   2042  CE1 PHE A 129      19.019   3.857  21.213  1.00  0.60           C  
ATOM   2043  CE2 PHE A 129      20.544   2.043  21.064  1.00  0.60           C  
ATOM   2044  CZ  PHE A 129      20.227   3.335  20.795  1.00  0.60           C  
ATOM   2045  H   PHE A 129      17.654  -0.572  20.273  1.00  0.60           H  
ATOM   2046  HA  PHE A 129      16.100  -0.563  22.802  1.00  0.60           H  
ATOM   2047 1HB  PHE A 129      16.960   1.580  23.573  1.00  0.60           H  
ATOM   2048 2HB  PHE A 129      18.174   0.330  23.565  1.00  0.60           H  
ATOM   2049  HD1 PHE A 129      17.186   3.488  22.232  1.00  0.60           H  
ATOM   2050  HD2 PHE A 129      19.936   0.244  21.980  1.00  0.60           H  
ATOM   2051  HE1 PHE A 129      18.756   4.872  21.002  1.00  0.60           H  
ATOM   2052  HE2 PHE A 129      21.491   1.617  20.727  1.00  0.60           H  
ATOM   2053  HZ  PHE A 129      20.925   3.937  20.240  1.00  0.60           H  
ATOM   2054  N   LEU A 130      14.592   1.322  22.098  1.00  0.64           N  
ATOM   2055  CA  LEU A 130      13.605   2.185  21.466  1.00  0.64           C  
ATOM   2056  C   LEU A 130      13.749   3.618  21.959  1.00  0.64           C  
ATOM   2057  O   LEU A 130      13.876   3.861  23.164  1.00  0.64           O  
ATOM   2058  CB  LEU A 130      12.201   1.698  21.782  1.00  0.64           C  
ATOM   2059  CG  LEU A 130      11.896   0.355  21.490  1.00  0.64           C  
ATOM   2060  CD1 LEU A 130      10.527   0.079  21.939  1.00  0.64           C  
ATOM   2061  CD2 LEU A 130      12.065   0.125  20.061  1.00  0.64           C  
ATOM   2062  H   LEU A 130      14.512   1.032  23.079  1.00  0.64           H  
ATOM   2063  HA  LEU A 130      13.754   2.180  20.389  1.00  0.64           H  
ATOM   2064 1HB  LEU A 130      12.020   1.842  22.833  1.00  0.64           H  
ATOM   2065 2HB  LEU A 130      11.520   2.300  21.203  1.00  0.64           H  
ATOM   2066  HG  LEU A 130      12.543  -0.271  22.046  1.00  0.64           H  
ATOM   2067 1HD1 LEU A 130      10.300  -0.963  21.735  1.00  0.64           H  
ATOM   2068 2HD1 LEU A 130      10.446   0.268  23.011  1.00  0.64           H  
ATOM   2069 3HD1 LEU A 130       9.837   0.728  21.403  1.00  0.64           H  
ATOM   2070 1HD2 LEU A 130      11.847  -0.878  19.842  1.00  0.64           H  
ATOM   2071 2HD2 LEU A 130      11.398   0.784  19.504  1.00  0.64           H  
ATOM   2072 3HD2 LEU A 130      13.092   0.331  19.807  1.00  0.64           H  
ATOM   2073  N   VAL A 131      13.623   4.573  21.041  1.00  0.72           N  
ATOM   2074  CA  VAL A 131      13.700   5.986  21.398  1.00  0.72           C  
ATOM   2075  C   VAL A 131      12.392   6.705  21.128  1.00  0.72           C  
ATOM   2076  O   VAL A 131      11.795   6.555  20.061  1.00  0.72           O  
ATOM   2077  CB  VAL A 131      14.824   6.696  20.621  1.00  0.72           C  
ATOM   2078  CG1 VAL A 131      14.838   8.169  21.007  1.00  0.72           C  
ATOM   2079  CG2 VAL A 131      16.155   6.035  20.933  1.00  0.72           C  
ATOM   2080  H   VAL A 131      13.513   4.312  20.062  1.00  0.72           H  
ATOM   2081  HA  VAL A 131      13.919   6.068  22.463  1.00  0.72           H  
ATOM   2082  HB  VAL A 131      14.637   6.634  19.545  1.00  0.72           H  
ATOM   2083 1HG1 VAL A 131      15.632   8.677  20.486  1.00  0.72           H  
ATOM   2084 2HG1 VAL A 131      13.889   8.634  20.750  1.00  0.72           H  
ATOM   2085 3HG1 VAL A 131      14.997   8.255  22.068  1.00  0.72           H  
ATOM   2086 1HG2 VAL A 131      16.948   6.544  20.387  1.00  0.72           H  
ATOM   2087 2HG2 VAL A 131      16.349   6.090  21.996  1.00  0.72           H  
ATOM   2088 3HG2 VAL A 131      16.114   4.991  20.625  1.00  0.72           H  
ATOM   2089  N   GLU A 132      11.944   7.471  22.112  1.00  0.88           N  
ATOM   2090  CA  GLU A 132      10.711   8.227  22.025  1.00  0.88           C  
ATOM   2091  C   GLU A 132      10.994   9.723  21.931  1.00  0.88           C  
ATOM   2092  O   GLU A 132      11.837  10.262  22.658  1.00  0.88           O  
ATOM   2093  CB  GLU A 132       9.839   7.913  23.226  1.00  0.88           C  
ATOM   2094  CG  GLU A 132       8.500   8.481  23.241  1.00  0.88           C  
ATOM   2095  CD  GLU A 132       7.718   7.924  24.401  1.00  0.88           C  
ATOM   2096  OE1 GLU A 132       7.181   6.853  24.273  1.00  0.88           O  
ATOM   2097  OE2 GLU A 132       7.680   8.561  25.425  1.00  0.88           O  
ATOM   2098  H   GLU A 132      12.491   7.541  22.964  1.00  0.88           H  
ATOM   2099  HA  GLU A 132      10.185   7.920  21.129  1.00  0.88           H  
ATOM   2100 1HB  GLU A 132       9.724   6.896  23.300  1.00  0.88           H  
ATOM   2101 2HB  GLU A 132      10.352   8.241  24.133  1.00  0.88           H  
ATOM   2102 1HG  GLU A 132       8.577   9.560  23.324  1.00  0.88           H  
ATOM   2103 2HG  GLU A 132       7.995   8.243  22.302  1.00  0.88           H  
ATOM   2104  N   SER A 133      10.259  10.395  21.055  1.00  1.16           N  
ATOM   2105  CA  SER A 133      10.393  11.828  20.836  1.00  1.16           C  
ATOM   2106  C   SER A 133       9.061  12.509  20.614  1.00  1.16           C  
ATOM   2107  O   SER A 133       8.060  11.876  20.297  1.00  1.16           O  
ATOM   2108  CB  SER A 133      11.268  12.107  19.635  1.00  1.16           C  
ATOM   2109  OG  SER A 133      11.325  13.480  19.380  1.00  1.16           O  
ATOM   2110  H   SER A 133       9.610   9.859  20.479  1.00  1.16           H  
ATOM   2111  HA  SER A 133      10.855  12.268  21.720  1.00  1.16           H  
ATOM   2112 1HB  SER A 133      12.271  11.722  19.812  1.00  1.16           H  
ATOM   2113 2HB  SER A 133      10.863  11.588  18.764  1.00  1.16           H  
ATOM   2114  HG  SER A 133      11.822  13.862  20.114  1.00  1.16           H  
ATOM   2115  N   VAL A 134       9.062  13.824  20.774  1.00  1.57           N  
ATOM   2116  CA  VAL A 134       7.869  14.630  20.564  1.00  1.57           C  
ATOM   2117  C   VAL A 134       7.938  15.405  19.245  1.00  1.57           C  
ATOM   2118  O   VAL A 134       7.144  16.320  19.022  1.00  1.57           O  
ATOM   2119  CB  VAL A 134       7.690  15.587  21.745  1.00  1.57           C  
ATOM   2120  CG1 VAL A 134       7.486  14.782  23.026  1.00  1.57           C  
ATOM   2121  CG2 VAL A 134       8.925  16.475  21.861  1.00  1.57           C  
ATOM   2122  H   VAL A 134       9.918  14.282  21.045  1.00  1.57           H  
ATOM   2123  HA  VAL A 134       7.004  13.968  20.527  1.00  1.57           H  
ATOM   2124  HB  VAL A 134       6.803  16.200  21.586  1.00  1.57           H  
ATOM   2125 1HG1 VAL A 134       7.352  15.462  23.866  1.00  1.57           H  
ATOM   2126 2HG1 VAL A 134       6.603  14.160  22.919  1.00  1.57           H  
ATOM   2127 3HG1 VAL A 134       8.357  14.151  23.207  1.00  1.57           H  
ATOM   2128 1HG2 VAL A 134       8.802  17.162  22.698  1.00  1.57           H  
ATOM   2129 2HG2 VAL A 134       9.809  15.857  22.025  1.00  1.57           H  
ATOM   2130 3HG2 VAL A 134       9.047  17.044  20.938  1.00  1.57           H  
ATOM   2131  N   GLU A 135       8.896  15.000  18.401  1.00  2.14           N  
ATOM   2132  CA  GLU A 135       9.103  15.489  17.041  1.00  2.14           C  
ATOM   2133  C   GLU A 135       7.803  15.890  16.348  1.00  2.14           C  
ATOM   2134  O   GLU A 135       7.758  16.931  15.689  1.00  2.14           O  
ATOM   2135  OXT GLU A 135       6.971  15.007  16.131  1.00  2.14           O  
ATOM   2136  CB  GLU A 135       9.790  14.381  16.222  1.00  2.14           C  
ATOM   2137  CG  GLU A 135      10.162  14.738  14.781  1.00  2.14           C  
ATOM   2138  CD  GLU A 135      10.836  13.576  14.031  1.00  2.14           C  
ATOM   2139  OE1 GLU A 135      10.951  12.497  14.590  1.00  2.14           O  
ATOM   2140  OE2 GLU A 135      11.234  13.769  12.904  1.00  2.14           O  
ATOM   2141  H   GLU A 135       9.544  14.290  18.734  1.00  2.14           H  
ATOM   2142  HA  GLU A 135       9.748  16.364  17.087  1.00  2.14           H  
ATOM   2143 1HB  GLU A 135      10.708  14.082  16.730  1.00  2.14           H  
ATOM   2144 2HB  GLU A 135       9.142  13.504  16.191  1.00  2.14           H  
ATOM   2145 1HG  GLU A 135       9.258  15.026  14.244  1.00  2.14           H  
ATOM   2146 2HG  GLU A 135      10.833  15.593  14.788  1.00  2.14           H  
ENDMDL

REMARK ID 641599 DOMAINID 635184 MODEL 3 1jzn-PLE-1
MODEL     3
ATOM      1  N   MET A   1       1.662  -1.240  -2.373  1.00  7.43           N  
ATOM      2  CA  MET A   1       2.375  -0.742  -1.205  1.00  7.43           C  
ATOM      3  C   MET A   1       2.033   0.715  -0.949  1.00  7.43           C  
ATOM      4  O   MET A   1       2.402   1.597  -1.725  1.00  7.43           O  
ATOM      5  CB  MET A   1       3.883  -0.900  -1.385  1.00  7.43           C  
ATOM      6  CG  MET A   1       4.707  -0.442  -0.184  1.00  7.43           C  
ATOM      7  SD  MET A   1       6.488  -0.644  -0.432  1.00  7.43           S  
ATOM      8  CE  MET A   1       6.655  -2.424  -0.340  1.00  7.43           C  
ATOM      9 1H   MET A   1       1.336  -2.179  -2.196  1.00  7.43           H  
ATOM     10 2H   MET A   1       0.873  -0.637  -2.557  1.00  7.43           H  
ATOM     11 3H   MET A   1       2.280  -1.240  -3.171  1.00  7.43           H  
ATOM     12  HA  MET A   1       2.061  -1.315  -0.333  1.00  7.43           H  
ATOM     13 1HB  MET A   1       4.119  -1.945  -1.577  1.00  7.43           H  
ATOM     14 2HB  MET A   1       4.207  -0.325  -2.253  1.00  7.43           H  
ATOM     15 1HG  MET A   1       4.500   0.612   0.015  1.00  7.43           H  
ATOM     16 2HG  MET A   1       4.413  -1.014   0.695  1.00  7.43           H  
ATOM     17 1HE  MET A   1       7.701  -2.699  -0.476  1.00  7.43           H  
ATOM     18 2HE  MET A   1       6.311  -2.773   0.635  1.00  7.43           H  
ATOM     19 3HE  MET A   1       6.054  -2.887  -1.123  1.00  7.43           H  
ATOM     20  N   LEU A   2       1.316   0.969   0.136  1.00  6.37           N  
ATOM     21  CA  LEU A   2       0.924   2.333   0.473  1.00  6.37           C  
ATOM     22  C   LEU A   2       1.934   2.980   1.407  1.00  6.37           C  
ATOM     23  O   LEU A   2       2.257   2.437   2.463  1.00  6.37           O  
ATOM     24  CB  LEU A   2      -0.464   2.354   1.123  1.00  6.37           C  
ATOM     25  CG  LEU A   2      -0.958   3.740   1.561  1.00  6.37           C  
ATOM     26  CD1 LEU A   2      -1.136   4.623   0.335  1.00  6.37           C  
ATOM     27  CD2 LEU A   2      -2.267   3.590   2.318  1.00  6.37           C  
ATOM     28  H   LEU A   2       1.038   0.217   0.751  1.00  6.37           H  
ATOM     29  HA  LEU A   2       0.883   2.921  -0.443  1.00  6.37           H  
ATOM     30 1HB  LEU A   2      -1.188   1.950   0.419  1.00  6.37           H  
ATOM     31 2HB  LEU A   2      -0.445   1.717   2.006  1.00  6.37           H  
ATOM     32  HG  LEU A   2      -0.216   4.205   2.210  1.00  6.37           H  
ATOM     33 1HD1 LEU A   2      -1.477   5.610   0.648  1.00  6.37           H  
ATOM     34 2HD1 LEU A   2      -0.186   4.719  -0.185  1.00  6.37           H  
ATOM     35 3HD1 LEU A   2      -1.871   4.177  -0.331  1.00  6.37           H  
ATOM     36 1HD2 LEU A   2      -2.616   4.574   2.634  1.00  6.37           H  
ATOM     37 2HD2 LEU A   2      -3.014   3.130   1.671  1.00  6.37           H  
ATOM     38 3HD2 LEU A   2      -2.107   2.963   3.194  1.00  6.37           H  
ATOM     39  N   ALA A   3       2.462   4.124   0.991  1.00  5.07           N  
ATOM     40  CA  ALA A   3       3.440   4.856   1.780  1.00  5.07           C  
ATOM     41  C   ALA A   3       2.845   5.323   3.095  1.00  5.07           C  
ATOM     42  O   ALA A   3       1.673   5.690   3.156  1.00  5.07           O  
ATOM     43  CB  ALA A   3       3.941   6.066   1.012  1.00  5.07           C  
ATOM     44  H   ALA A   3       2.165   4.499   0.102  1.00  5.07           H  
ATOM     45  HA  ALA A   3       4.273   4.187   1.997  1.00  5.07           H  
ATOM     46 1HB  ALA A   3       4.684   6.592   1.616  1.00  5.07           H  
ATOM     47 2HB  ALA A   3       4.393   5.745   0.075  1.00  5.07           H  
ATOM     48 3HB  ALA A   3       3.106   6.738   0.805  1.00  5.07           H  
ATOM     49  N   LYS A   4       3.660   5.351   4.142  1.00  3.78           N  
ATOM     50  CA  LYS A   4       3.196   5.901   5.406  1.00  3.78           C  
ATOM     51  C   LYS A   4       3.351   7.411   5.353  1.00  3.78           C  
ATOM     52  O   LYS A   4       4.442   7.914   5.075  1.00  3.78           O  
ATOM     53  CB  LYS A   4       3.990   5.322   6.580  1.00  3.78           C  
ATOM     54  CG  LYS A   4       3.510   5.757   7.980  1.00  3.78           C  
ATOM     55  CD  LYS A   4       4.326   5.051   9.071  1.00  3.78           C  
ATOM     56  CE  LYS A   4       3.815   5.348  10.492  1.00  3.78           C  
ATOM     57  NZ  LYS A   4       4.005   6.776  10.893  1.00  3.78           N  
ATOM     58  H   LYS A   4       4.605   5.011   4.056  1.00  3.78           H  
ATOM     59  HA  LYS A   4       2.139   5.667   5.535  1.00  3.78           H  
ATOM     60 1HB  LYS A   4       3.951   4.233   6.539  1.00  3.78           H  
ATOM     61 2HB  LYS A   4       5.035   5.615   6.488  1.00  3.78           H  
ATOM     62 1HG  LYS A   4       3.623   6.844   8.095  1.00  3.78           H  
ATOM     63 2HG  LYS A   4       2.457   5.508   8.100  1.00  3.78           H  
ATOM     64 1HD  LYS A   4       4.297   3.974   8.905  1.00  3.78           H  
ATOM     65 2HD  LYS A   4       5.363   5.381   9.005  1.00  3.78           H  
ATOM     66 1HE  LYS A   4       2.755   5.105  10.551  1.00  3.78           H  
ATOM     67 2HE  LYS A   4       4.362   4.718  11.190  1.00  3.78           H  
ATOM     68 1HZ  LYS A   4       3.668   6.923  11.824  1.00  3.78           H  
ATOM     69 2HZ  LYS A   4       4.979   7.033  10.855  1.00  3.78           H  
ATOM     70 3HZ  LYS A   4       3.489   7.408  10.280  1.00  3.78           H  
ATOM     71  N   GLU A   5       2.259   8.126   5.584  1.00  2.71           N  
ATOM     72  CA  GLU A   5       2.270   9.580   5.539  1.00  2.71           C  
ATOM     73  C   GLU A   5       1.665  10.138   6.817  1.00  2.71           C  
ATOM     74  O   GLU A   5       0.498   9.897   7.120  1.00  2.71           O  
ATOM     75  CB  GLU A   5       1.518  10.084   4.296  1.00  2.71           C  
ATOM     76  CG  GLU A   5       2.184   9.686   2.948  1.00  2.71           C  
ATOM     77  CD  GLU A   5       1.455  10.191   1.706  1.00  2.71           C  
ATOM     78  OE1 GLU A   5       0.318  10.581   1.814  1.00  2.71           O  
ATOM     79  OE2 GLU A   5       2.057  10.200   0.654  1.00  2.71           O  
ATOM     80  H   GLU A   5       1.397   7.645   5.797  1.00  2.71           H  
ATOM     81  HA  GLU A   5       3.303   9.921   5.479  1.00  2.71           H  
ATOM     82 1HB  GLU A   5       0.503   9.688   4.299  1.00  2.71           H  
ATOM     83 2HB  GLU A   5       1.446  11.173   4.330  1.00  2.71           H  
ATOM     84 1HG  GLU A   5       3.205  10.066   2.937  1.00  2.71           H  
ATOM     85 2HG  GLU A   5       2.239   8.598   2.895  1.00  2.71           H  
ATOM     86  N   ASP A   6       2.469  10.885   7.567  1.00  1.94           N  
ATOM     87  CA  ASP A   6       2.042  11.425   8.856  1.00  1.94           C  
ATOM     88  C   ASP A   6       1.479  12.840   8.763  1.00  1.94           C  
ATOM     89  O   ASP A   6       1.133  13.445   9.780  1.00  1.94           O  
ATOM     90  CB  ASP A   6       3.212  11.398   9.833  1.00  1.94           C  
ATOM     91  CG  ASP A   6       3.673   9.961  10.137  1.00  1.94           C  
ATOM     92  OD1 ASP A   6       2.890   9.038   9.990  1.00  1.94           O  
ATOM     93  OD2 ASP A   6       4.801   9.780  10.514  1.00  1.94           O  
ATOM     94  H   ASP A   6       3.413  11.058   7.248  1.00  1.94           H  
ATOM     95  HA  ASP A   6       1.256  10.781   9.250  1.00  1.94           H  
ATOM     96 1HB  ASP A   6       4.049  11.964   9.420  1.00  1.94           H  
ATOM     97 2HB  ASP A   6       2.920  11.882  10.765  1.00  1.94           H  
ATOM     98  N   LYS A   7       1.414  13.375   7.547  1.00  1.45           N  
ATOM     99  CA  LYS A   7       0.911  14.726   7.345  1.00  1.45           C  
ATOM    100  C   LYS A   7      -0.178  14.786   6.290  1.00  1.45           C  
ATOM    101  O   LYS A   7      -0.122  14.093   5.273  1.00  1.45           O  
ATOM    102  CB  LYS A   7       2.033  15.676   6.926  1.00  1.45           C  
ATOM    103  CG  LYS A   7       3.126  15.895   7.954  1.00  1.45           C  
ATOM    104  CD  LYS A   7       4.138  16.924   7.451  1.00  1.45           C  
ATOM    105  CE  LYS A   7       5.250  17.182   8.458  1.00  1.45           C  
ATOM    106  NZ  LYS A   7       6.251  18.166   7.927  1.00  1.45           N  
ATOM    107  H   LYS A   7       1.702  12.824   6.753  1.00  1.45           H  
ATOM    108  HA  LYS A   7       0.486  15.075   8.282  1.00  1.45           H  
ATOM    109 1HB  LYS A   7       2.495  15.311   6.012  1.00  1.45           H  
ATOM    110 2HB  LYS A   7       1.596  16.652   6.704  1.00  1.45           H  
ATOM    111 1HG  LYS A   7       2.677  16.245   8.873  1.00  1.45           H  
ATOM    112 2HG  LYS A   7       3.638  14.959   8.160  1.00  1.45           H  
ATOM    113 1HD  LYS A   7       4.579  16.582   6.514  1.00  1.45           H  
ATOM    114 2HD  LYS A   7       3.625  17.865   7.267  1.00  1.45           H  
ATOM    115 1HE  LYS A   7       4.816  17.580   9.374  1.00  1.45           H  
ATOM    116 2HE  LYS A   7       5.758  16.246   8.687  1.00  1.45           H  
ATOM    117 1HZ  LYS A   7       6.982  18.337   8.597  1.00  1.45           H  
ATOM    118 2HZ  LYS A   7       6.673  17.812   7.074  1.00  1.45           H  
ATOM    119 3HZ  LYS A   7       5.795  19.046   7.720  1.00  1.45           H  
ATOM    120  N   LEU A   8      -1.137  15.667   6.506  1.00  1.16           N  
ATOM    121  CA  LEU A   8      -2.200  15.915   5.550  1.00  1.16           C  
ATOM    122  C   LEU A   8      -2.041  17.256   4.845  1.00  1.16           C  
ATOM    123  O   LEU A   8      -1.760  18.248   5.504  1.00  1.16           O  
ATOM    124  CB  LEU A   8      -3.526  15.874   6.315  1.00  1.16           C  
ATOM    125  CG  LEU A   8      -4.806  16.210   5.564  1.00  1.16           C  
ATOM    126  CD1 LEU A   8      -5.945  15.431   6.120  1.00  1.16           C  
ATOM    127  CD2 LEU A   8      -5.101  17.676   5.781  1.00  1.16           C  
ATOM    128  H   LEU A   8      -1.114  16.187   7.383  1.00  1.16           H  
ATOM    129  HA  LEU A   8      -2.190  15.098   4.840  1.00  1.16           H  
ATOM    130 1HB  LEU A   8      -3.653  14.870   6.686  1.00  1.16           H  
ATOM    131 2HB  LEU A   8      -3.455  16.540   7.175  1.00  1.16           H  
ATOM    132  HG  LEU A   8      -4.690  15.992   4.506  1.00  1.16           H  
ATOM    133 1HD1 LEU A   8      -6.850  15.686   5.597  1.00  1.16           H  
ATOM    134 2HD1 LEU A   8      -5.751  14.367   6.001  1.00  1.16           H  
ATOM    135 3HD1 LEU A   8      -6.056  15.676   7.171  1.00  1.16           H  
ATOM    136 1HD2 LEU A   8      -6.018  17.945   5.254  1.00  1.16           H  
ATOM    137 2HD2 LEU A   8      -5.223  17.864   6.844  1.00  1.16           H  
ATOM    138 3HD2 LEU A   8      -4.277  18.262   5.408  1.00  1.16           H  
ATOM    139  N   PRO A   9      -2.110  17.339   3.514  1.00  1.00           N  
ATOM    140  CA  PRO A   9      -2.122  18.596   2.805  1.00  1.00           C  
ATOM    141  C   PRO A   9      -3.513  19.192   2.922  1.00  1.00           C  
ATOM    142  O   PRO A   9      -4.505  18.466   2.815  1.00  1.00           O  
ATOM    143  CB  PRO A   9      -1.748  18.184   1.386  1.00  1.00           C  
ATOM    144  CG  PRO A   9      -2.285  16.759   1.258  1.00  1.00           C  
ATOM    145  CD  PRO A   9      -2.137  16.144   2.656  1.00  1.00           C  
ATOM    146  HA  PRO A   9      -1.371  19.275   3.237  1.00  1.00           H  
ATOM    147 1HB  PRO A   9      -2.204  18.884   0.668  1.00  1.00           H  
ATOM    148 2HB  PRO A   9      -0.659  18.250   1.250  1.00  1.00           H  
ATOM    149 1HG  PRO A   9      -3.332  16.784   0.919  1.00  1.00           H  
ATOM    150 2HG  PRO A   9      -1.717  16.210   0.491  1.00  1.00           H  
ATOM    151 1HD  PRO A   9      -3.023  15.529   2.857  1.00  1.00           H  
ATOM    152 2HD  PRO A   9      -1.194  15.573   2.746  1.00  1.00           H  
ATOM    153  N   LEU A  10      -3.601  20.499   3.031  1.00  0.92           N  
ATOM    154  CA  LEU A  10      -4.888  21.162   3.055  1.00  0.92           C  
ATOM    155  C   LEU A  10      -4.714  22.541   2.451  1.00  0.92           C  
ATOM    156  O   LEU A  10      -3.928  23.345   2.952  1.00  0.92           O  
ATOM    157  CB  LEU A  10      -5.384  21.282   4.499  1.00  0.92           C  
ATOM    158  CG  LEU A  10      -6.762  21.864   4.678  1.00  0.92           C  
ATOM    159  CD1 LEU A  10      -7.749  20.912   4.029  1.00  0.92           C  
ATOM    160  CD2 LEU A  10      -7.045  22.026   6.144  1.00  0.92           C  
ATOM    161  H   LEU A  10      -2.757  21.051   3.145  1.00  0.92           H  
ATOM    162  HA  LEU A  10      -5.600  20.597   2.457  1.00  0.92           H  
ATOM    163 1HB  LEU A  10      -5.388  20.308   4.943  1.00  0.92           H  
ATOM    164 2HB  LEU A  10      -4.680  21.907   5.054  1.00  0.92           H  
ATOM    165  HG  LEU A  10      -6.833  22.837   4.177  1.00  0.92           H  
ATOM    166 1HD1 LEU A  10      -8.752  21.285   4.126  1.00  0.92           H  
ATOM    167 2HD1 LEU A  10      -7.505  20.813   2.974  1.00  0.92           H  
ATOM    168 3HD1 LEU A  10      -7.680  19.938   4.514  1.00  0.92           H  
ATOM    169 1HD2 LEU A  10      -8.026  22.428   6.295  1.00  0.92           H  
ATOM    170 2HD2 LEU A  10      -6.979  21.055   6.625  1.00  0.92           H  
ATOM    171 3HD2 LEU A  10      -6.314  22.709   6.577  1.00  0.92           H  
ATOM    172  N   ASP A  11      -5.440  22.844   1.388  1.00  0.88           N  
ATOM    173  CA  ASP A  11      -5.243  24.132   0.740  1.00  0.88           C  
ATOM    174  C   ASP A  11      -3.728  24.294   0.471  1.00  0.88           C  
ATOM    175  O   ASP A  11      -3.145  23.466  -0.229  1.00  0.88           O  
ATOM    176  CB  ASP A  11      -5.793  25.262   1.626  1.00  0.88           C  
ATOM    177  CG  ASP A  11      -7.306  25.128   1.888  1.00  0.88           C  
ATOM    178  OD1 ASP A  11      -8.046  24.766   1.003  1.00  0.88           O  
ATOM    179  OD2 ASP A  11      -7.686  25.369   3.012  1.00  0.88           O  
ATOM    180  H   ASP A  11      -6.095  22.176   1.011  1.00  0.88           H  
ATOM    181  HA  ASP A  11      -5.771  24.140  -0.215  1.00  0.88           H  
ATOM    182 1HB  ASP A  11      -5.283  25.296   2.586  1.00  0.88           H  
ATOM    183 2HB  ASP A  11      -5.625  26.218   1.130  1.00  0.88           H  
ATOM    184  N   GLY A  12      -3.100  25.354   1.001  1.00  0.84           N  
ATOM    185  CA  GLY A  12      -1.668  25.604   0.795  1.00  0.84           C  
ATOM    186  C   GLY A  12      -0.744  25.181   1.963  1.00  0.84           C  
ATOM    187  O   GLY A  12       0.432  25.554   1.975  1.00  0.84           O  
ATOM    188  H   GLY A  12      -3.621  25.997   1.575  1.00  0.84           H  
ATOM    189 1HA  GLY A  12      -1.349  25.087  -0.110  1.00  0.84           H  
ATOM    190 2HA  GLY A  12      -1.526  26.665   0.602  1.00  0.84           H  
ATOM    191  N   LYS A  13      -1.276  24.457   2.957  1.00  0.81           N  
ATOM    192  CA  LYS A  13      -0.519  24.077   4.166  1.00  0.81           C  
ATOM    193  C   LYS A  13      -0.537  22.579   4.511  1.00  0.81           C  
ATOM    194  O   LYS A  13      -1.383  21.815   4.046  1.00  0.81           O  
ATOM    195  CB  LYS A  13      -1.018  24.874   5.370  1.00  0.81           C  
ATOM    196  CG  LYS A  13      -0.755  26.402   5.279  1.00  0.81           C  
ATOM    197  CD  LYS A  13      -1.235  27.143   6.531  1.00  0.81           C  
ATOM    198  CE  LYS A  13      -1.013  28.636   6.462  1.00  0.81           C  
ATOM    199  NZ  LYS A  13      -1.614  29.329   7.654  1.00  0.81           N  
ATOM    200  H   LYS A  13      -2.247  24.160   2.883  1.00  0.81           H  
ATOM    201  HA  LYS A  13       0.526  24.347   4.006  1.00  0.81           H  
ATOM    202 1HB  LYS A  13      -2.093  24.714   5.501  1.00  0.81           H  
ATOM    203 2HB  LYS A  13      -0.523  24.504   6.269  1.00  0.81           H  
ATOM    204 1HG  LYS A  13       0.307  26.552   5.175  1.00  0.81           H  
ATOM    205 2HG  LYS A  13      -1.254  26.814   4.408  1.00  0.81           H  
ATOM    206 1HD  LYS A  13      -2.291  26.933   6.718  1.00  0.81           H  
ATOM    207 2HD  LYS A  13      -0.656  26.796   7.377  1.00  0.81           H  
ATOM    208 1HE  LYS A  13       0.058  28.832   6.444  1.00  0.81           H  
ATOM    209 2HE  LYS A  13      -1.462  29.034   5.554  1.00  0.81           H  
ATOM    210 1HZ  LYS A  13      -1.450  30.319   7.593  1.00  0.81           H  
ATOM    211 2HZ  LYS A  13      -2.613  29.154   7.670  1.00  0.81           H  
ATOM    212 3HZ  LYS A  13      -1.215  28.975   8.551  1.00  0.81           H  
ATOM    213  N   ALA A  14       0.437  22.146   5.310  1.00  0.77           N  
ATOM    214  CA  ALA A  14       0.486  20.773   5.807  1.00  0.77           C  
ATOM    215  C   ALA A  14      -0.027  20.706   7.243  1.00  0.77           C  
ATOM    216  O   ALA A  14       0.244  21.610   8.029  1.00  0.77           O  
ATOM    217  CB  ALA A  14       1.914  20.250   5.749  1.00  0.77           C  
ATOM    218  H   ALA A  14       1.142  22.801   5.631  1.00  0.77           H  
ATOM    219  HA  ALA A  14      -0.155  20.153   5.184  1.00  0.77           H  
ATOM    220 1HB  ALA A  14       1.929  19.225   6.110  1.00  0.77           H  
ATOM    221 2HB  ALA A  14       2.275  20.282   4.720  1.00  0.77           H  
ATOM    222 3HB  ALA A  14       2.553  20.873   6.378  1.00  0.77           H  
ATOM    223  N   ILE A  15      -0.723  19.620   7.596  1.00  0.74           N  
ATOM    224  CA  ILE A  15      -1.205  19.379   8.958  1.00  0.74           C  
ATOM    225  C   ILE A  15      -0.665  18.095   9.578  1.00  0.74           C  
ATOM    226  O   ILE A  15      -0.718  17.020   8.977  1.00  0.74           O  
ATOM    227  CB  ILE A  15      -2.746  19.379   9.043  1.00  0.74           C  
ATOM    228  CG1 ILE A  15      -3.274  20.741   8.657  1.00  0.74           C  
ATOM    229  CG2 ILE A  15      -3.208  18.963  10.453  1.00  0.74           C  
ATOM    230  CD1 ILE A  15      -4.750  20.802   8.564  1.00  0.74           C  
ATOM    231  H   ILE A  15      -0.951  18.944   6.882  1.00  0.74           H  
ATOM    232  HA  ILE A  15      -0.865  20.203   9.573  1.00  0.74           H  
ATOM    233  HB  ILE A  15      -3.145  18.673   8.317  1.00  0.74           H  
ATOM    234 1HG1 ILE A  15      -2.932  21.457   9.388  1.00  0.74           H  
ATOM    235 2HG1 ILE A  15      -2.870  21.026   7.687  1.00  0.74           H  
ATOM    236 1HG2 ILE A  15      -4.296  18.962  10.501  1.00  0.74           H  
ATOM    237 2HG2 ILE A  15      -2.842  17.971  10.679  1.00  0.74           H  
ATOM    238 3HG2 ILE A  15      -2.803  19.664  11.176  1.00  0.74           H  
ATOM    239 1HD1 ILE A  15      -5.040  21.815   8.296  1.00  0.74           H  
ATOM    240 2HD1 ILE A  15      -5.098  20.104   7.810  1.00  0.74           H  
ATOM    241 3HD1 ILE A  15      -5.184  20.547   9.526  1.00  0.74           H  
ATOM    242  N   GLU A  16      -0.153  18.209  10.803  1.00  0.72           N  
ATOM    243  CA  GLU A  16       0.398  17.066  11.525  1.00  0.72           C  
ATOM    244  C   GLU A  16      -0.255  16.910  12.895  1.00  0.72           C  
ATOM    245  O   GLU A  16      -0.397  17.883  13.640  1.00  0.72           O  
ATOM    246  CB  GLU A  16       1.904  17.254  11.698  1.00  0.72           C  
ATOM    247  CG  GLU A  16       2.649  16.098  12.351  1.00  0.72           C  
ATOM    248  CD  GLU A  16       4.150  16.337  12.397  1.00  0.72           C  
ATOM    249  OE1 GLU A  16       4.586  17.342  11.879  1.00  0.72           O  
ATOM    250  OE2 GLU A  16       4.859  15.517  12.935  1.00  0.72           O  
ATOM    251  H   GLU A  16      -0.130  19.133  11.232  1.00  0.72           H  
ATOM    252  HA  GLU A  16       0.224  16.164  10.947  1.00  0.72           H  
ATOM    253 1HB  GLU A  16       2.358  17.459  10.738  1.00  0.72           H  
ATOM    254 2HB  GLU A  16       2.075  18.134  12.321  1.00  0.72           H  
ATOM    255 1HG  GLU A  16       2.279  15.959  13.369  1.00  0.72           H  
ATOM    256 2HG  GLU A  16       2.442  15.186  11.787  1.00  0.72           H  
ATOM    257  N   ALA A  17      -0.695  15.700  13.230  1.00  0.70           N  
ATOM    258  CA  ALA A  17      -1.296  15.513  14.542  1.00  0.70           C  
ATOM    259  C   ALA A  17      -0.234  15.085  15.531  1.00  0.70           C  
ATOM    260  O   ALA A  17       0.590  14.218  15.234  1.00  0.70           O  
ATOM    261  CB  ALA A  17      -2.432  14.503  14.493  1.00  0.70           C  
ATOM    262  H   ALA A  17      -0.588  14.919  12.595  1.00  0.70           H  
ATOM    263  HA  ALA A  17      -1.681  16.466  14.880  1.00  0.70           H  
ATOM    264 1HB  ALA A  17      -2.848  14.413  15.473  1.00  0.70           H  
ATOM    265 2HB  ALA A  17      -3.201  14.824  13.809  1.00  0.70           H  
ATOM    266 3HB  ALA A  17      -2.053  13.555  14.176  1.00  0.70           H  
ATOM    267  N   VAL A  18      -0.276  15.681  16.714  1.00  0.69           N  
ATOM    268  CA  VAL A  18       0.662  15.378  17.773  1.00  0.69           C  
ATOM    269  C   VAL A  18      -0.102  14.755  18.932  1.00  0.69           C  
ATOM    270  O   VAL A  18      -1.061  15.333  19.443  1.00  0.69           O  
ATOM    271  CB  VAL A  18       1.376  16.675  18.212  1.00  0.69           C  
ATOM    272  CG1 VAL A  18       2.373  16.384  19.327  1.00  0.69           C  
ATOM    273  CG2 VAL A  18       2.046  17.328  17.000  1.00  0.69           C  
ATOM    274  H   VAL A  18      -0.973  16.401  16.883  1.00  0.69           H  
ATOM    275  HA  VAL A  18       1.402  14.667  17.405  1.00  0.69           H  
ATOM    276  HB  VAL A  18       0.634  17.365  18.613  1.00  0.69           H  
ATOM    277 1HG1 VAL A  18       2.862  17.298  19.642  1.00  0.69           H  
ATOM    278 2HG1 VAL A  18       1.848  15.965  20.156  1.00  0.69           H  
ATOM    279 3HG1 VAL A  18       3.130  15.686  18.974  1.00  0.69           H  
ATOM    280 1HG2 VAL A  18       2.522  18.252  17.309  1.00  0.69           H  
ATOM    281 2HG2 VAL A  18       2.795  16.653  16.582  1.00  0.69           H  
ATOM    282 3HG2 VAL A  18       1.293  17.551  16.239  1.00  0.69           H  
ATOM    283  N   ALA A  19       0.301  13.549  19.330  1.00  0.67           N  
ATOM    284  CA  ALA A  19      -0.402  12.812  20.384  1.00  0.67           C  
ATOM    285  C   ALA A  19      -0.013  13.233  21.801  1.00  0.67           C  
ATOM    286  O   ALA A  19      -0.601  12.762  22.774  1.00  0.67           O  
ATOM    287  CB  ALA A  19      -0.149  11.327  20.213  1.00  0.67           C  
ATOM    288  H   ALA A  19       1.099  13.123  18.876  1.00  0.67           H  
ATOM    289  HA  ALA A  19      -1.465  13.009  20.270  1.00  0.67           H  
ATOM    290 1HB  ALA A  19      -0.709  10.778  20.968  1.00  0.67           H  
ATOM    291 2HB  ALA A  19      -0.463  11.007  19.223  1.00  0.67           H  
ATOM    292 3HB  ALA A  19       0.914  11.128  20.334  1.00  0.67           H  
ATOM    293  N   GLU A  20       0.991  14.086  21.927  1.00  0.66           N  
ATOM    294  CA  GLU A  20       1.428  14.535  23.242  1.00  0.66           C  
ATOM    295  C   GLU A  20       0.303  15.324  23.887  1.00  0.66           C  
ATOM    296  O   GLU A  20      -0.333  16.134  23.222  1.00  0.66           O  
ATOM    297  CB  GLU A  20       2.685  15.411  23.136  1.00  0.66           C  
ATOM    298  CG  GLU A  20       3.918  14.669  22.631  1.00  0.66           C  
ATOM    299  CD  GLU A  20       5.185  15.504  22.636  1.00  0.66           C  
ATOM    300  OE1 GLU A  20       5.129  16.676  22.948  1.00  0.66           O  
ATOM    301  OE2 GLU A  20       6.218  14.963  22.326  1.00  0.66           O  
ATOM    302  H   GLU A  20       1.445  14.433  21.099  1.00  0.66           H  
ATOM    303  HA  GLU A  20       1.643  13.665  23.863  1.00  0.66           H  
ATOM    304 1HB  GLU A  20       2.492  16.251  22.470  1.00  0.66           H  
ATOM    305 2HB  GLU A  20       2.920  15.825  24.117  1.00  0.66           H  
ATOM    306 1HG  GLU A  20       4.074  13.790  23.255  1.00  0.66           H  
ATOM    307 2HG  GLU A  20       3.721  14.326  21.615  1.00  0.66           H  
ATOM    308  N   LEU A  21       0.079  15.133  25.184  1.00  0.66           N  
ATOM    309  CA  LEU A  21      -1.002  15.865  25.838  1.00  0.66           C  
ATOM    310  C   LEU A  21      -0.499  17.110  26.551  1.00  0.66           C  
ATOM    311  O   LEU A  21       0.229  17.046  27.552  1.00  0.66           O  
ATOM    312  CB  LEU A  21      -1.758  14.954  26.796  1.00  0.66           C  
ATOM    313  CG  LEU A  21      -2.319  13.713  26.159  1.00  0.66           C  
ATOM    314  CD1 LEU A  21      -3.070  12.919  27.199  1.00  0.66           C  
ATOM    315  CD2 LEU A  21      -3.202  14.105  25.015  1.00  0.66           C  
ATOM    316  H   LEU A  21       0.631  14.464  25.696  1.00  0.66           H  
ATOM    317  HA  LEU A  21      -1.704  16.179  25.074  1.00  0.66           H  
ATOM    318 1HB  LEU A  21      -1.107  14.665  27.613  1.00  0.66           H  
ATOM    319 2HB  LEU A  21      -2.603  15.503  27.194  1.00  0.66           H  
ATOM    320  HG  LEU A  21      -1.503  13.094  25.779  1.00  0.66           H  
ATOM    321 1HD1 LEU A  21      -3.472  12.014  26.744  1.00  0.66           H  
ATOM    322 2HD1 LEU A  21      -2.396  12.649  28.011  1.00  0.66           H  
ATOM    323 3HD1 LEU A  21      -3.890  13.525  27.592  1.00  0.66           H  
ATOM    324 1HD2 LEU A  21      -3.585  13.213  24.557  1.00  0.66           H  
ATOM    325 2HD2 LEU A  21      -4.023  14.718  25.381  1.00  0.66           H  
ATOM    326 3HD2 LEU A  21      -2.620  14.666  24.285  1.00  0.66           H  
ATOM    327  N   ARG A  22      -0.865  18.252  25.992  1.00  0.65           N  
ATOM    328  CA  ARG A  22      -0.391  19.558  26.438  1.00  0.65           C  
ATOM    329  C   ARG A  22      -1.552  20.535  26.587  1.00  0.65           C  
ATOM    330  O   ARG A  22      -2.648  20.281  26.080  1.00  0.65           O  
ATOM    331  CB  ARG A  22       0.643  20.101  25.459  1.00  0.65           C  
ATOM    332  CG  ARG A  22       1.956  19.311  25.360  1.00  0.65           C  
ATOM    333  CD  ARG A  22       2.900  19.913  24.356  1.00  0.65           C  
ATOM    334  NE  ARG A  22       4.134  19.133  24.220  1.00  0.65           N  
ATOM    335  CZ  ARG A  22       5.274  19.361  24.903  1.00  0.65           C  
ATOM    336  NH1 ARG A  22       5.361  20.352  25.762  1.00  0.65           N  
ATOM    337  NH2 ARG A  22       6.305  18.572  24.687  1.00  0.65           N  
ATOM    338  H   ARG A  22      -1.504  18.202  25.193  1.00  0.65           H  
ATOM    339  HA  ARG A  22       0.088  19.448  27.411  1.00  0.65           H  
ATOM    340 1HB  ARG A  22       0.205  20.140  24.460  1.00  0.65           H  
ATOM    341 2HB  ARG A  22       0.894  21.115  25.731  1.00  0.65           H  
ATOM    342 1HG  ARG A  22       2.444  19.295  26.335  1.00  0.65           H  
ATOM    343 2HG  ARG A  22       1.744  18.287  25.040  1.00  0.65           H  
ATOM    344 1HD  ARG A  22       2.429  19.971  23.387  1.00  0.65           H  
ATOM    345 2HD  ARG A  22       3.169  20.920  24.677  1.00  0.65           H  
ATOM    346  HE  ARG A  22       4.149  18.322  23.582  1.00  0.65           H  
ATOM    347 1HH1 ARG A  22       4.564  20.953  25.919  1.00  0.65           H  
ATOM    348 2HH1 ARG A  22       6.221  20.510  26.266  1.00  0.65           H  
ATOM    349 1HH2 ARG A  22       6.195  17.803  24.008  1.00  0.65           H  
ATOM    350 2HH2 ARG A  22       7.172  18.710  25.175  1.00  0.65           H  
ATOM    351  N   THR A  23      -1.339  21.641  27.292  1.00  0.65           N  
ATOM    352  CA  THR A  23      -2.412  22.620  27.423  1.00  0.65           C  
ATOM    353  C   THR A  23      -2.555  23.351  26.115  1.00  0.65           C  
ATOM    354  O   THR A  23      -1.714  23.186  25.236  1.00  0.65           O  
ATOM    355  CB  THR A  23      -2.142  23.587  28.568  1.00  0.65           C  
ATOM    356  OG1 THR A  23      -0.929  24.307  28.300  1.00  0.65           O  
ATOM    357  CG2 THR A  23      -2.005  22.805  29.860  1.00  0.65           C  
ATOM    358  H   THR A  23      -0.431  21.834  27.732  1.00  0.65           H  
ATOM    359  HA  THR A  23      -3.341  22.108  27.626  1.00  0.65           H  
ATOM    360  HB  THR A  23      -2.937  24.277  28.654  1.00  0.65           H  
ATOM    361  HG1 THR A  23      -0.178  23.666  28.412  1.00  0.65           H  
ATOM    362 1HG2 THR A  23      -1.812  23.486  30.687  1.00  0.65           H  
ATOM    363 2HG2 THR A  23      -2.918  22.259  30.039  1.00  0.65           H  
ATOM    364 3HG2 THR A  23      -1.181  22.100  29.771  1.00  0.65           H  
ATOM    365  N   PHE A  24      -3.598  24.153  25.952  1.00  0.64           N  
ATOM    366  CA  PHE A  24      -3.772  24.820  24.671  1.00  0.64           C  
ATOM    367  C   PHE A  24      -2.666  25.819  24.422  1.00  0.64           C  
ATOM    368  O   PHE A  24      -2.162  25.934  23.303  1.00  0.64           O  
ATOM    369  CB  PHE A  24      -5.103  25.527  24.641  1.00  0.64           C  
ATOM    370  CG  PHE A  24      -6.271  24.597  24.507  1.00  0.64           C  
ATOM    371  CD1 PHE A  24      -6.839  23.996  25.611  1.00  0.64           C  
ATOM    372  CD2 PHE A  24      -6.831  24.358  23.294  1.00  0.64           C  
ATOM    373  CE1 PHE A  24      -7.921  23.194  25.500  1.00  0.64           C  
ATOM    374  CE2 PHE A  24      -7.922  23.541  23.184  1.00  0.64           C  
ATOM    375  CZ  PHE A  24      -8.462  22.965  24.285  1.00  0.64           C  
ATOM    376  H   PHE A  24      -4.259  24.317  26.714  1.00  0.64           H  
ATOM    377  HA  PHE A  24      -3.749  24.067  23.882  1.00  0.64           H  
ATOM    378 1HB  PHE A  24      -5.226  26.103  25.559  1.00  0.64           H  
ATOM    379 2HB  PHE A  24      -5.124  26.230  23.810  1.00  0.64           H  
ATOM    380  HD1 PHE A  24      -6.416  24.161  26.580  1.00  0.64           H  
ATOM    381  HD2 PHE A  24      -6.408  24.832  22.405  1.00  0.64           H  
ATOM    382  HE1 PHE A  24      -8.345  22.737  26.397  1.00  0.64           H  
ATOM    383  HE2 PHE A  24      -8.351  23.361  22.220  1.00  0.64           H  
ATOM    384  HZ  PHE A  24      -9.320  22.323  24.194  1.00  0.64           H  
ATOM    385  N   ASP A  25      -2.250  26.515  25.471  1.00  0.64           N  
ATOM    386  CA  ASP A  25      -1.206  27.498  25.292  1.00  0.64           C  
ATOM    387  C   ASP A  25       0.115  26.782  25.041  1.00  0.64           C  
ATOM    388  O   ASP A  25       0.890  27.201  24.175  1.00  0.64           O  
ATOM    389  CB  ASP A  25      -1.132  28.418  26.502  1.00  0.64           C  
ATOM    390  CG  ASP A  25      -2.389  29.342  26.608  1.00  0.64           C  
ATOM    391  OD1 ASP A  25      -3.162  29.423  25.654  1.00  0.64           O  
ATOM    392  OD2 ASP A  25      -2.567  29.954  27.629  1.00  0.64           O  
ATOM    393  H   ASP A  25      -2.672  26.366  26.378  1.00  0.64           H  
ATOM    394  HA  ASP A  25      -1.438  28.103  24.413  1.00  0.64           H  
ATOM    395 1HB  ASP A  25      -1.053  27.817  27.411  1.00  0.64           H  
ATOM    396 2HB  ASP A  25      -0.237  29.038  26.438  1.00  0.64           H  
ATOM    397  N   GLU A  26       0.363  25.669  25.749  1.00  0.64           N  
ATOM    398  CA  GLU A  26       1.581  24.911  25.483  1.00  0.64           C  
ATOM    399  C   GLU A  26       1.562  24.328  24.075  1.00  0.64           C  
ATOM    400  O   GLU A  26       2.598  24.260  23.419  1.00  0.64           O  
ATOM    401  CB  GLU A  26       1.774  23.795  26.492  1.00  0.64           C  
ATOM    402  CG  GLU A  26       2.177  24.217  27.886  1.00  0.64           C  
ATOM    403  CD  GLU A  26       2.091  23.066  28.830  1.00  0.64           C  
ATOM    404  OE1 GLU A  26       1.121  22.337  28.705  1.00  0.64           O  
ATOM    405  OE2 GLU A  26       2.958  22.892  29.652  1.00  0.64           O  
ATOM    406  H   GLU A  26      -0.279  25.333  26.475  1.00  0.64           H  
ATOM    407  HA  GLU A  26       2.431  25.591  25.557  1.00  0.64           H  
ATOM    408 1HB  GLU A  26       0.846  23.252  26.577  1.00  0.64           H  
ATOM    409 2HB  GLU A  26       2.527  23.100  26.122  1.00  0.64           H  
ATOM    410 1HG  GLU A  26       3.204  24.582  27.862  1.00  0.64           H  
ATOM    411 2HG  GLU A  26       1.538  25.031  28.223  1.00  0.64           H  
ATOM    412  N   ALA A  27       0.390  23.884  23.612  1.00  0.63           N  
ATOM    413  CA  ALA A  27       0.253  23.329  22.276  1.00  0.63           C  
ATOM    414  C   ALA A  27       0.627  24.382  21.238  1.00  0.63           C  
ATOM    415  O   ALA A  27       1.325  24.085  20.262  1.00  0.63           O  
ATOM    416  CB  ALA A  27      -1.170  22.846  22.067  1.00  0.63           C  
ATOM    417  H   ALA A  27      -0.431  23.922  24.206  1.00  0.63           H  
ATOM    418  HA  ALA A  27       0.937  22.487  22.177  1.00  0.63           H  
ATOM    419 1HB  ALA A  27      -1.268  22.427  21.091  1.00  0.63           H  
ATOM    420 2HB  ALA A  27      -1.410  22.088  22.815  1.00  0.63           H  
ATOM    421 3HB  ALA A  27      -1.852  23.678  22.169  1.00  0.63           H  
ATOM    422  N   GLU A  28       0.213  25.634  21.474  1.00  0.63           N  
ATOM    423  CA  GLU A  28       0.574  26.712  20.566  1.00  0.63           C  
ATOM    424  C   GLU A  28       2.089  26.926  20.583  1.00  0.63           C  
ATOM    425  O   GLU A  28       2.716  27.047  19.525  1.00  0.63           O  
ATOM    426  CB  GLU A  28      -0.175  28.012  20.903  1.00  0.63           C  
ATOM    427  CG  GLU A  28       0.140  29.151  19.919  1.00  0.63           C  
ATOM    428  CD  GLU A  28      -0.618  30.455  20.155  1.00  0.63           C  
ATOM    429  OE1 GLU A  28      -1.750  30.422  20.566  1.00  0.63           O  
ATOM    430  OE2 GLU A  28      -0.027  31.498  19.912  1.00  0.63           O  
ATOM    431  H   GLU A  28      -0.388  25.827  22.278  1.00  0.63           H  
ATOM    432  HA  GLU A  28       0.303  26.418  19.559  1.00  0.63           H  
ATOM    433 1HB  GLU A  28      -1.250  27.827  20.892  1.00  0.63           H  
ATOM    434 2HB  GLU A  28       0.092  28.339  21.908  1.00  0.63           H  
ATOM    435 1HG  GLU A  28       1.207  29.352  19.994  1.00  0.63           H  
ATOM    436 2HG  GLU A  28      -0.064  28.799  18.907  1.00  0.63           H  
ATOM    437  N   GLU A  29       2.688  26.959  21.781  1.00  0.64           N  
ATOM    438  CA  GLU A  29       4.138  27.131  21.879  1.00  0.64           C  
ATOM    439  C   GLU A  29       4.867  25.990  21.156  1.00  0.64           C  
ATOM    440  O   GLU A  29       5.822  26.227  20.410  1.00  0.64           O  
ATOM    441  CB  GLU A  29       4.583  27.228  23.346  1.00  0.64           C  
ATOM    442  CG  GLU A  29       6.093  27.429  23.531  1.00  0.64           C  
ATOM    443  CD  GLU A  29       6.538  27.618  24.983  1.00  0.64           C  
ATOM    444  OE1 GLU A  29       5.709  27.697  25.852  1.00  0.64           O  
ATOM    445  OE2 GLU A  29       7.733  27.654  25.206  1.00  0.64           O  
ATOM    446  H   GLU A  29       2.124  26.873  22.629  1.00  0.64           H  
ATOM    447  HA  GLU A  29       4.403  28.065  21.384  1.00  0.64           H  
ATOM    448 1HB  GLU A  29       4.062  28.054  23.830  1.00  0.64           H  
ATOM    449 2HB  GLU A  29       4.300  26.315  23.869  1.00  0.64           H  
ATOM    450 1HG  GLU A  29       6.594  26.552  23.124  1.00  0.64           H  
ATOM    451 2HG  GLU A  29       6.405  28.292  22.945  1.00  0.64           H  
ATOM    452  N   TYR A  30       4.389  24.754  21.350  1.00  0.66           N  
ATOM    453  CA  TYR A  30       4.972  23.588  20.698  1.00  0.66           C  
ATOM    454  C   TYR A  30       4.961  23.797  19.202  1.00  0.66           C  
ATOM    455  O   TYR A  30       5.981  23.591  18.533  1.00  0.66           O  
ATOM    456  CB  TYR A  30       4.179  22.310  20.987  1.00  0.66           C  
ATOM    457  CG  TYR A  30       4.731  21.065  20.249  1.00  0.66           C  
ATOM    458  CD1 TYR A  30       5.551  20.162  20.898  1.00  0.66           C  
ATOM    459  CD2 TYR A  30       4.431  20.861  18.893  1.00  0.66           C  
ATOM    460  CE1 TYR A  30       6.036  19.056  20.212  1.00  0.66           C  
ATOM    461  CE2 TYR A  30       4.920  19.771  18.218  1.00  0.66           C  
ATOM    462  CZ  TYR A  30       5.713  18.866  18.868  1.00  0.66           C  
ATOM    463  OH  TYR A  30       6.210  17.772  18.192  1.00  0.66           O  
ATOM    464  H   TYR A  30       3.609  24.623  21.983  1.00  0.66           H  
ATOM    465  HA  TYR A  30       6.001  23.470  21.027  1.00  0.66           H  
ATOM    466 1HB  TYR A  30       4.185  22.110  22.060  1.00  0.66           H  
ATOM    467 2HB  TYR A  30       3.148  22.444  20.693  1.00  0.66           H  
ATOM    468  HD1 TYR A  30       5.806  20.310  21.946  1.00  0.66           H  
ATOM    469  HD2 TYR A  30       3.804  21.566  18.367  1.00  0.66           H  
ATOM    470  HE1 TYR A  30       6.673  18.335  20.729  1.00  0.66           H  
ATOM    471  HE2 TYR A  30       4.673  19.627  17.171  1.00  0.66           H  
ATOM    472  HH  TYR A  30       6.536  17.126  18.827  1.00  0.66           H  
ATOM    473  N   ALA A  31       3.802  24.203  18.672  1.00  0.70           N  
ATOM    474  CA  ALA A  31       3.661  24.388  17.247  1.00  0.70           C  
ATOM    475  C   ALA A  31       4.691  25.375  16.734  1.00  0.70           C  
ATOM    476  O   ALA A  31       5.429  25.074  15.793  1.00  0.70           O  
ATOM    477  CB  ALA A  31       2.259  24.913  16.949  1.00  0.70           C  
ATOM    478  H   ALA A  31       2.994  24.353  19.279  1.00  0.70           H  
ATOM    479  HA  ALA A  31       3.819  23.431  16.752  1.00  0.70           H  
ATOM    480 1HB  ALA A  31       2.147  25.052  15.889  1.00  0.70           H  
ATOM    481 2HB  ALA A  31       1.516  24.209  17.313  1.00  0.70           H  
ATOM    482 3HB  ALA A  31       2.114  25.863  17.444  1.00  0.70           H  
ATOM    483  N   LYS A  32       4.844  26.495  17.439  1.00  0.75           N  
ATOM    484  CA  LYS A  32       5.788  27.529  17.029  1.00  0.75           C  
ATOM    485  C   LYS A  32       7.235  27.045  17.064  1.00  0.75           C  
ATOM    486  O   LYS A  32       8.069  27.497  16.274  1.00  0.75           O  
ATOM    487  CB  LYS A  32       5.581  28.773  17.886  1.00  0.75           C  
ATOM    488  CG  LYS A  32       4.266  29.480  17.555  1.00  0.75           C  
ATOM    489  CD  LYS A  32       4.003  30.693  18.429  1.00  0.75           C  
ATOM    490  CE  LYS A  32       2.675  31.345  18.044  1.00  0.75           C  
ATOM    491  NZ  LYS A  32       2.317  32.482  18.941  1.00  0.75           N  
ATOM    492  H   LYS A  32       4.237  26.663  18.245  1.00  0.75           H  
ATOM    493  HA  LYS A  32       5.561  27.796  15.994  1.00  0.75           H  
ATOM    494 1HB  LYS A  32       5.563  28.489  18.941  1.00  0.75           H  
ATOM    495 2HB  LYS A  32       6.404  29.467  17.736  1.00  0.75           H  
ATOM    496 1HG  LYS A  32       4.277  29.785  16.504  1.00  0.75           H  
ATOM    497 2HG  LYS A  32       3.445  28.773  17.690  1.00  0.75           H  
ATOM    498 1HD  LYS A  32       3.951  30.378  19.475  1.00  0.75           H  
ATOM    499 2HD  LYS A  32       4.809  31.416  18.319  1.00  0.75           H  
ATOM    500 1HE  LYS A  32       2.740  31.709  17.021  1.00  0.75           H  
ATOM    501 2HE  LYS A  32       1.895  30.596  18.095  1.00  0.75           H  
ATOM    502 1HZ  LYS A  32       1.420  32.868  18.651  1.00  0.75           H  
ATOM    503 2HZ  LYS A  32       2.242  32.148  19.899  1.00  0.75           H  
ATOM    504 3HZ  LYS A  32       3.024  33.194  18.891  1.00  0.75           H  
ATOM    505  N   LYS A  33       7.551  26.153  18.005  1.00  0.81           N  
ATOM    506  CA  LYS A  33       8.895  25.605  18.100  1.00  0.81           C  
ATOM    507  C   LYS A  33       9.146  24.506  17.069  1.00  0.81           C  
ATOM    508  O   LYS A  33      10.286  24.303  16.647  1.00  0.81           O  
ATOM    509  CB  LYS A  33       9.178  25.089  19.506  1.00  0.81           C  
ATOM    510  CG  LYS A  33       9.316  26.195  20.548  1.00  0.81           C  
ATOM    511  CD  LYS A  33       9.616  25.638  21.927  1.00  0.81           C  
ATOM    512  CE  LYS A  33       9.811  26.761  22.936  1.00  0.81           C  
ATOM    513  NZ  LYS A  33      10.060  26.243  24.311  1.00  0.81           N  
ATOM    514  H   LYS A  33       6.838  25.858  18.675  1.00  0.81           H  
ATOM    515  HA  LYS A  33       9.601  26.409  17.896  1.00  0.81           H  
ATOM    516 1HB  LYS A  33       8.353  24.440  19.817  1.00  0.81           H  
ATOM    517 2HB  LYS A  33      10.088  24.493  19.506  1.00  0.81           H  
ATOM    518 1HG  LYS A  33      10.113  26.875  20.254  1.00  0.81           H  
ATOM    519 2HG  LYS A  33       8.381  26.758  20.596  1.00  0.81           H  
ATOM    520 1HD  LYS A  33       8.778  25.017  22.251  1.00  0.81           H  
ATOM    521 2HD  LYS A  33      10.514  25.026  21.892  1.00  0.81           H  
ATOM    522 1HE  LYS A  33      10.658  27.372  22.632  1.00  0.81           H  
ATOM    523 2HE  LYS A  33       8.924  27.380  22.946  1.00  0.81           H  
ATOM    524 1HZ  LYS A  33      10.174  27.026  24.949  1.00  0.81           H  
ATOM    525 2HZ  LYS A  33       9.272  25.677  24.612  1.00  0.81           H  
ATOM    526 3HZ  LYS A  33      10.893  25.680  24.315  1.00  0.81           H  
ATOM    527  N   LEU A  34       8.089  23.804  16.642  1.00  0.85           N  
ATOM    528  CA  LEU A  34       8.246  22.735  15.658  1.00  0.85           C  
ATOM    529  C   LEU A  34       8.818  23.351  14.385  1.00  0.85           C  
ATOM    530  O   LEU A  34       9.755  22.820  13.782  1.00  0.85           O  
ATOM    531  CB  LEU A  34       6.899  22.068  15.341  1.00  0.85           C  
ATOM    532  CG  LEU A  34       6.938  20.892  14.361  1.00  0.85           C  
ATOM    533  CD1 LEU A  34       7.770  19.778  14.982  1.00  0.85           C  
ATOM    534  CD2 LEU A  34       5.515  20.422  14.053  1.00  0.85           C  
ATOM    535  H   LEU A  34       7.168  23.991  17.042  1.00  0.85           H  
ATOM    536  HA  LEU A  34       8.942  21.993  16.043  1.00  0.85           H  
ATOM    537 1HB  LEU A  34       6.459  21.720  16.276  1.00  0.85           H  
ATOM    538 2HB  LEU A  34       6.234  22.821  14.920  1.00  0.85           H  
ATOM    539  HG  LEU A  34       7.424  21.199  13.433  1.00  0.85           H  
ATOM    540 1HD1 LEU A  34       7.819  18.933  14.293  1.00  0.85           H  
ATOM    541 2HD1 LEU A  34       8.778  20.143  15.182  1.00  0.85           H  
ATOM    542 3HD1 LEU A  34       7.307  19.457  15.918  1.00  0.85           H  
ATOM    543 1HD2 LEU A  34       5.546  19.576  13.357  1.00  0.85           H  
ATOM    544 2HD2 LEU A  34       5.019  20.114  14.966  1.00  0.85           H  
ATOM    545 3HD2 LEU A  34       4.971  21.235  13.598  1.00  0.85           H  
ATOM    546  N   LYS A  35       8.234  24.476  13.974  1.00  0.88           N  
ATOM    547  CA  LYS A  35       8.724  25.219  12.811  1.00  0.88           C  
ATOM    548  C   LYS A  35       8.301  26.682  12.940  1.00  0.88           C  
ATOM    549  O   LYS A  35       7.174  26.979  13.323  1.00  0.88           O  
ATOM    550  CB  LYS A  35       8.247  24.609  11.485  1.00  0.88           C  
ATOM    551  CG  LYS A  35       8.928  25.196  10.248  1.00  0.88           C  
ATOM    552  CD  LYS A  35       8.490  24.504   8.962  1.00  0.88           C  
ATOM    553  CE  LYS A  35       9.318  24.996   7.787  1.00  0.88           C  
ATOM    554  NZ  LYS A  35       8.893  24.376   6.519  1.00  0.88           N  
ATOM    555  H   LYS A  35       7.443  24.830  14.519  1.00  0.88           H  
ATOM    556  HA  LYS A  35       9.815  25.197  12.816  1.00  0.88           H  
ATOM    557 1HB  LYS A  35       8.431  23.533  11.490  1.00  0.88           H  
ATOM    558 2HB  LYS A  35       7.179  24.757  11.377  1.00  0.88           H  
ATOM    559 1HG  LYS A  35       8.691  26.248  10.158  1.00  0.88           H  
ATOM    560 2HG  LYS A  35      10.011  25.104  10.354  1.00  0.88           H  
ATOM    561 1HD  LYS A  35       8.613  23.420   9.051  1.00  0.88           H  
ATOM    562 2HD  LYS A  35       7.437  24.717   8.762  1.00  0.88           H  
ATOM    563 1HE  LYS A  35       9.239  26.080   7.703  1.00  0.88           H  
ATOM    564 2HE  LYS A  35      10.359  24.732   7.970  1.00  0.88           H  
ATOM    565 1HZ  LYS A  35       9.471  24.700   5.769  1.00  0.88           H  
ATOM    566 2HZ  LYS A  35       8.972  23.332   6.599  1.00  0.88           H  
ATOM    567 3HZ  LYS A  35       7.901  24.639   6.312  1.00  0.88           H  
ATOM    568  N   GLU A  36       9.165  27.600  12.529  1.00  0.87           N  
ATOM    569  CA  GLU A  36       8.880  29.038  12.612  1.00  0.87           C  
ATOM    570  C   GLU A  36       7.630  29.510  11.841  1.00  0.87           C  
ATOM    571  O   GLU A  36       7.114  30.598  12.098  1.00  0.87           O  
ATOM    572  CB  GLU A  36      10.116  29.799  12.116  1.00  0.87           C  
ATOM    573  CG  GLU A  36      10.507  29.510  10.656  1.00  0.87           C  
ATOM    574  CD  GLU A  36      11.360  28.264  10.513  1.00  0.87           C  
ATOM    575  OE1 GLU A  36      11.443  27.516  11.459  1.00  0.87           O  
ATOM    576  OE2 GLU A  36      11.915  28.060   9.459  1.00  0.87           O  
ATOM    577  H   GLU A  36      10.071  27.301  12.202  1.00  0.87           H  
ATOM    578  HA  GLU A  36       8.727  29.280  13.665  1.00  0.87           H  
ATOM    579 1HB  GLU A  36       9.939  30.871  12.206  1.00  0.87           H  
ATOM    580 2HB  GLU A  36      10.970  29.554  12.747  1.00  0.87           H  
ATOM    581 1HG  GLU A  36       9.620  29.399  10.046  1.00  0.87           H  
ATOM    582 2HG  GLU A  36      11.065  30.363  10.274  1.00  0.87           H  
ATOM    583  N   GLY A  37       7.163  28.704  10.891  1.00  0.83           N  
ATOM    584  CA  GLY A  37       5.976  29.001  10.099  1.00  0.83           C  
ATOM    585  C   GLY A  37       4.738  28.239  10.594  1.00  0.83           C  
ATOM    586  O   GLY A  37       3.719  28.198   9.901  1.00  0.83           O  
ATOM    587  H   GLY A  37       7.654  27.839  10.734  1.00  0.83           H  
ATOM    588 1HA  GLY A  37       5.781  30.073  10.132  1.00  0.83           H  
ATOM    589 2HA  GLY A  37       6.168  28.743   9.058  1.00  0.83           H  
ATOM    590  N   ALA A  38       4.849  27.593  11.756  1.00  0.77           N  
ATOM    591  CA  ALA A  38       3.787  26.745  12.297  1.00  0.77           C  
ATOM    592  C   ALA A  38       2.882  27.392  13.352  1.00  0.77           C  
ATOM    593  O   ALA A  38       3.272  28.280  14.114  1.00  0.77           O  
ATOM    594  CB  ALA A  38       4.404  25.517  12.901  1.00  0.77           C  
ATOM    595  H   ALA A  38       5.714  27.655  12.290  1.00  0.77           H  
ATOM    596  HA  ALA A  38       3.158  26.459  11.468  1.00  0.77           H  
ATOM    597 1HB  ALA A  38       3.633  24.863  13.264  1.00  0.77           H  
ATOM    598 2HB  ALA A  38       5.004  25.001  12.168  1.00  0.77           H  
ATOM    599 3HB  ALA A  38       5.019  25.836  13.696  1.00  0.77           H  
ATOM    600  N   HIS A  39       1.660  26.866  13.418  1.00  0.72           N  
ATOM    601  CA  HIS A  39       0.644  27.261  14.399  1.00  0.72           C  
ATOM    602  C   HIS A  39      -0.405  26.171  14.621  1.00  0.72           C  
ATOM    603  O   HIS A  39      -0.445  25.184  13.897  1.00  0.72           O  
ATOM    604  CB  HIS A  39      -0.022  28.554  13.936  1.00  0.72           C  
ATOM    605  CG  HIS A  39      -0.618  28.437  12.541  1.00  0.72           C  
ATOM    606  ND1 HIS A  39      -1.859  27.893  12.292  1.00  0.72           N  
ATOM    607  CD2 HIS A  39      -0.109  28.800  11.330  1.00  0.72           C  
ATOM    608  CE1 HIS A  39      -2.105  27.930  10.988  1.00  0.72           C  
ATOM    609  NE2 HIS A  39      -1.054  28.487  10.368  1.00  0.72           N  
ATOM    610  H   HIS A  39       1.421  26.173  12.708  1.00  0.72           H  
ATOM    611  HA  HIS A  39       1.125  27.454  15.357  1.00  0.72           H  
ATOM    612 1HB  HIS A  39      -0.822  28.826  14.627  1.00  0.72           H  
ATOM    613 2HB  HIS A  39       0.706  29.364  13.935  1.00  0.72           H  
ATOM    614  HD1 HIS A  39      -2.510  27.506  12.977  1.00  0.72           H  
ATOM    615  HD2 HIS A  39       0.839  29.261  11.037  1.00  0.72           H  
ATOM    616  HE1 HIS A  39      -3.054  27.548  10.598  1.00  0.72           H  
ATOM    617  N   LEU A  40      -1.281  26.334  15.607  1.00  0.68           N  
ATOM    618  CA  LEU A  40      -2.348  25.339  15.748  1.00  0.68           C  
ATOM    619  C   LEU A  40      -3.289  25.426  14.546  1.00  0.68           C  
ATOM    620  O   LEU A  40      -3.592  26.527  14.077  1.00  0.68           O  
ATOM    621  CB  LEU A  40      -3.126  25.512  17.062  1.00  0.68           C  
ATOM    622  CG  LEU A  40      -2.325  25.230  18.319  1.00  0.68           C  
ATOM    623  CD1 LEU A  40      -3.204  25.488  19.558  1.00  0.68           C  
ATOM    624  CD2 LEU A  40      -1.802  23.789  18.269  1.00  0.68           C  
ATOM    625  H   LEU A  40      -1.233  27.132  16.226  1.00  0.68           H  
ATOM    626  HA  LEU A  40      -1.898  24.349  15.754  1.00  0.68           H  
ATOM    627 1HB  LEU A  40      -3.466  26.536  17.119  1.00  0.68           H  
ATOM    628 2HB  LEU A  40      -3.980  24.843  17.052  1.00  0.68           H  
ATOM    629  HG  LEU A  40      -1.491  25.909  18.362  1.00  0.68           H  
ATOM    630 1HD1 LEU A  40      -2.626  25.306  20.465  1.00  0.68           H  
ATOM    631 2HD1 LEU A  40      -3.544  26.524  19.551  1.00  0.68           H  
ATOM    632 3HD1 LEU A  40      -4.069  24.820  19.537  1.00  0.68           H  
ATOM    633 1HD2 LEU A  40      -1.216  23.586  19.147  1.00  0.68           H  
ATOM    634 2HD2 LEU A  40      -2.645  23.099  18.221  1.00  0.68           H  
ATOM    635 3HD2 LEU A  40      -1.179  23.654  17.384  1.00  0.68           H  
ATOM    636  N   VAL A  41      -3.790  24.273  14.097  1.00  0.65           N  
ATOM    637  CA  VAL A  41      -4.681  24.204  12.924  1.00  0.65           C  
ATOM    638  C   VAL A  41      -5.930  25.027  12.975  1.00  0.65           C  
ATOM    639  O   VAL A  41      -6.655  25.007  13.970  1.00  0.65           O  
ATOM    640  CB  VAL A  41      -5.180  22.765  12.704  1.00  0.65           C  
ATOM    641  CG1 VAL A  41      -6.245  22.688  11.685  1.00  0.65           C  
ATOM    642  CG2 VAL A  41      -4.121  21.941  12.196  1.00  0.65           C  
ATOM    643  H   VAL A  41      -3.475  23.414  14.553  1.00  0.65           H  
ATOM    644  HA  VAL A  41      -4.108  24.525  12.063  1.00  0.65           H  
ATOM    645  HB  VAL A  41      -5.555  22.380  13.646  1.00  0.65           H  
ATOM    646 1HG1 VAL A  41      -6.517  21.658  11.591  1.00  0.65           H  
ATOM    647 2HG1 VAL A  41      -7.101  23.262  11.994  1.00  0.65           H  
ATOM    648 3HG1 VAL A  41      -5.875  23.066  10.725  1.00  0.65           H  
ATOM    649 1HG2 VAL A  41      -4.515  20.956  12.054  1.00  0.65           H  
ATOM    650 2HG2 VAL A  41      -3.829  22.322  11.266  1.00  0.65           H  
ATOM    651 3HG2 VAL A  41      -3.283  21.928  12.874  1.00  0.65           H  
ATOM    652  N   SER A  42      -6.182  25.764  11.898  1.00  0.65           N  
ATOM    653  CA  SER A  42      -7.416  26.526  11.855  1.00  0.65           C  
ATOM    654  C   SER A  42      -8.391  25.741  11.007  1.00  0.65           C  
ATOM    655  O   SER A  42      -8.001  25.127  10.016  1.00  0.65           O  
ATOM    656  CB  SER A  42      -7.179  27.916  11.298  1.00  0.65           C  
ATOM    657  OG  SER A  42      -6.641  27.878  10.009  1.00  0.65           O  
ATOM    658  H   SER A  42      -5.522  25.747  11.105  1.00  0.65           H  
ATOM    659  HA  SER A  42      -7.822  26.620  12.863  1.00  0.65           H  
ATOM    660 1HB  SER A  42      -8.109  28.471  11.273  1.00  0.65           H  
ATOM    661 2HB  SER A  42      -6.496  28.454  11.958  1.00  0.65           H  
ATOM    662  HG  SER A  42      -6.071  28.692   9.943  1.00  0.65           H  
ATOM    663  N   ILE A  43      -9.653  25.764  11.390  1.00  0.67           N  
ATOM    664  CA  ILE A  43     -10.665  25.090  10.605  1.00  0.67           C  
ATOM    665  C   ILE A  43     -11.739  26.121  10.332  1.00  0.67           C  
ATOM    666  O   ILE A  43     -12.383  26.587  11.272  1.00  0.67           O  
ATOM    667  CB  ILE A  43     -11.247  23.890  11.373  1.00  0.67           C  
ATOM    668  CG1 ILE A  43     -10.138  22.943  11.804  1.00  0.67           C  
ATOM    669  CG2 ILE A  43     -12.137  23.147  10.477  1.00  0.67           C  
ATOM    670  CD1 ILE A  43     -10.599  21.784  12.674  1.00  0.67           C  
ATOM    671  H   ILE A  43      -9.911  26.264  12.224  1.00  0.67           H  
ATOM    672  HA  ILE A  43     -10.245  24.755   9.656  1.00  0.67           H  
ATOM    673  HB  ILE A  43     -11.790  24.225  12.258  1.00  0.67           H  
ATOM    674 1HG1 ILE A  43      -9.658  22.575  10.926  1.00  0.67           H  
ATOM    675 2HG1 ILE A  43      -9.411  23.500  12.386  1.00  0.67           H  
ATOM    676 1HG2 ILE A  43     -12.490  22.308  11.032  1.00  0.67           H  
ATOM    677 2HG2 ILE A  43     -12.967  23.778  10.150  1.00  0.67           H  
ATOM    678 3HG2 ILE A  43     -11.579  22.802   9.609  1.00  0.67           H  
ATOM    679 1HD1 ILE A  43      -9.736  21.172  12.937  1.00  0.67           H  
ATOM    680 2HD1 ILE A  43     -11.063  22.169  13.586  1.00  0.67           H  
ATOM    681 3HD1 ILE A  43     -11.320  21.177  12.127  1.00  0.67           H  
ATOM    682  N   THR A  44     -11.910  26.485   9.067  1.00  0.69           N  
ATOM    683  CA  THR A  44     -12.822  27.544   8.670  1.00  0.69           C  
ATOM    684  C   THR A  44     -13.956  27.073   7.740  1.00  0.69           C  
ATOM    685  O   THR A  44     -15.015  27.718   7.670  1.00  0.69           O  
ATOM    686  CB  THR A  44     -11.982  28.649   7.987  1.00  0.69           C  
ATOM    687  OG1 THR A  44     -11.322  28.102   6.829  1.00  0.69           O  
ATOM    688  CG2 THR A  44     -10.914  29.204   8.978  1.00  0.69           C  
ATOM    689  H   THR A  44     -11.360  26.041   8.344  1.00  0.69           H  
ATOM    690  HA  THR A  44     -13.278  27.955   9.570  1.00  0.69           H  
ATOM    691  HB  THR A  44     -12.630  29.465   7.673  1.00  0.69           H  
ATOM    692  HG1 THR A  44     -11.103  27.156   6.977  1.00  0.69           H  
ATOM    693 1HG2 THR A  44     -10.331  29.984   8.488  1.00  0.69           H  
ATOM    694 2HG2 THR A  44     -11.407  29.624   9.843  1.00  0.69           H  
ATOM    695 3HG2 THR A  44     -10.246  28.406   9.295  1.00  0.69           H  
ATOM    696  N   LYS A  45     -13.738  25.944   7.037  1.00  0.72           N  
ATOM    697  CA  LYS A  45     -14.704  25.403   6.062  1.00  0.72           C  
ATOM    698  C   LYS A  45     -15.064  23.958   6.399  1.00  0.72           C  
ATOM    699  O   LYS A  45     -14.220  23.206   6.882  1.00  0.72           O  
ATOM    700  CB  LYS A  45     -14.138  25.463   4.646  1.00  0.72           C  
ATOM    701  CG  LYS A  45     -13.859  26.859   4.129  1.00  0.72           C  
ATOM    702  CD  LYS A  45     -13.282  26.806   2.719  1.00  0.72           C  
ATOM    703  CE  LYS A  45     -12.971  28.195   2.189  1.00  0.72           C  
ATOM    704  NZ  LYS A  45     -12.382  28.143   0.820  1.00  0.72           N  
ATOM    705  H   LYS A  45     -12.834  25.490   7.136  1.00  0.72           H  
ATOM    706  HA  LYS A  45     -15.614  25.994   6.104  1.00  0.72           H  
ATOM    707 1HB  LYS A  45     -13.210  24.915   4.610  1.00  0.72           H  
ATOM    708 2HB  LYS A  45     -14.829  24.980   3.956  1.00  0.72           H  
ATOM    709 1HG  LYS A  45     -14.781  27.444   4.125  1.00  0.72           H  
ATOM    710 2HG  LYS A  45     -13.139  27.353   4.784  1.00  0.72           H  
ATOM    711 1HD  LYS A  45     -12.358  26.221   2.730  1.00  0.72           H  
ATOM    712 2HD  LYS A  45     -13.992  26.320   2.049  1.00  0.72           H  
ATOM    713 1HE  LYS A  45     -13.890  28.781   2.159  1.00  0.72           H  
ATOM    714 2HE  LYS A  45     -12.264  28.682   2.861  1.00  0.72           H  
ATOM    715 1HZ  LYS A  45     -12.187  29.081   0.501  1.00  0.72           H  
ATOM    716 2HZ  LYS A  45     -11.520  27.607   0.845  1.00  0.72           H  
ATOM    717 3HZ  LYS A  45     -13.035  27.702   0.189  1.00  0.72           H  
ATOM    718  N   GLU A  46     -16.279  23.535   6.052  1.00  0.74           N  
ATOM    719  CA  GLU A  46     -16.710  22.166   6.359  1.00  0.74           C  
ATOM    720  C   GLU A  46     -15.815  21.107   5.733  1.00  0.74           C  
ATOM    721  O   GLU A  46     -15.558  20.068   6.337  1.00  0.74           O  
ATOM    722  CB  GLU A  46     -18.167  21.958   5.951  1.00  0.74           C  
ATOM    723  CG  GLU A  46     -18.764  20.649   6.467  1.00  0.74           C  
ATOM    724  CD  GLU A  46     -20.247  20.538   6.202  1.00  0.74           C  
ATOM    725  OE1 GLU A  46     -20.775  21.408   5.550  1.00  0.74           O  
ATOM    726  OE2 GLU A  46     -20.866  19.611   6.688  1.00  0.74           O  
ATOM    727  H   GLU A  46     -16.930  24.179   5.623  1.00  0.74           H  
ATOM    728  HA  GLU A  46     -16.652  22.024   7.436  1.00  0.74           H  
ATOM    729 1HB  GLU A  46     -18.780  22.780   6.312  1.00  0.74           H  
ATOM    730 2HB  GLU A  46     -18.239  21.950   4.864  1.00  0.74           H  
ATOM    731 1HG  GLU A  46     -18.253  19.812   5.984  1.00  0.74           H  
ATOM    732 2HG  GLU A  46     -18.580  20.577   7.540  1.00  0.74           H  
ATOM    733  N   GLU A  47     -15.312  21.364   4.533  1.00  0.76           N  
ATOM    734  CA  GLU A  47     -14.440  20.392   3.891  1.00  0.76           C  
ATOM    735  C   GLU A  47     -13.167  20.187   4.712  1.00  0.76           C  
ATOM    736  O   GLU A  47     -12.596  19.095   4.736  1.00  0.76           O  
ATOM    737  CB  GLU A  47     -14.079  20.836   2.474  1.00  0.76           C  
ATOM    738  CG  GLU A  47     -15.240  20.808   1.486  1.00  0.76           C  
ATOM    739  CD  GLU A  47     -14.853  21.284   0.101  1.00  0.76           C  
ATOM    740  OE1 GLU A  47     -13.745  21.741  -0.064  1.00  0.76           O  
ATOM    741  OE2 GLU A  47     -15.668  21.189  -0.787  1.00  0.76           O  
ATOM    742  H   GLU A  47     -15.543  22.229   4.067  1.00  0.76           H  
ATOM    743  HA  GLU A  47     -14.967  19.436   3.837  1.00  0.76           H  
ATOM    744 1HB  GLU A  47     -13.688  21.855   2.505  1.00  0.76           H  
ATOM    745 2HB  GLU A  47     -13.289  20.194   2.085  1.00  0.76           H  
ATOM    746 1HG  GLU A  47     -15.616  19.787   1.416  1.00  0.76           H  
ATOM    747 2HG  GLU A  47     -16.043  21.436   1.872  1.00  0.76           H  
ATOM    748  N   GLN A  48     -12.692  21.257   5.355  1.00  0.77           N  
ATOM    749  CA  GLN A  48     -11.471  21.194   6.132  1.00  0.77           C  
ATOM    750  C   GLN A  48     -11.765  20.372   7.371  1.00  0.77           C  
ATOM    751  O   GLN A  48     -10.973  19.524   7.780  1.00  0.77           O  
ATOM    752  CB  GLN A  48     -11.020  22.600   6.526  1.00  0.77           C  
ATOM    753  CG  GLN A  48     -10.587  23.504   5.358  1.00  0.77           C  
ATOM    754  CD  GLN A  48     -10.318  24.930   5.814  1.00  0.77           C  
ATOM    755  OE1 GLN A  48     -10.940  25.394   6.797  1.00  0.77           O  
ATOM    756  NE2 GLN A  48      -9.428  25.644   5.129  1.00  0.77           N  
ATOM    757  H   GLN A  48     -13.225  22.119   5.365  1.00  0.77           H  
ATOM    758  HA  GLN A  48     -10.694  20.697   5.555  1.00  0.77           H  
ATOM    759 1HB  GLN A  48     -11.816  23.099   7.055  1.00  0.77           H  
ATOM    760 2HB  GLN A  48     -10.188  22.523   7.222  1.00  0.77           H  
ATOM    761 1HG  GLN A  48      -9.689  23.139   4.904  1.00  0.77           H  
ATOM    762 2HG  GLN A  48     -11.380  23.520   4.619  1.00  0.77           H  
ATOM    763 1HE2 GLN A  48      -9.208  26.582   5.387  1.00  0.77           H  
ATOM    764 2HE2 GLN A  48      -8.931  25.261   4.311  1.00  0.77           H  
ATOM    765  N   VAL A  49     -12.973  20.558   7.921  1.00  0.78           N  
ATOM    766  CA  VAL A  49     -13.353  19.831   9.123  1.00  0.78           C  
ATOM    767  C   VAL A  49     -13.326  18.345   8.843  1.00  0.78           C  
ATOM    768  O   VAL A  49     -12.754  17.579   9.618  1.00  0.78           O  
ATOM    769  CB  VAL A  49     -14.813  20.122   9.537  1.00  0.78           C  
ATOM    770  CG1 VAL A  49     -15.211  19.202  10.649  1.00  0.78           C  
ATOM    771  CG2 VAL A  49     -15.032  21.492   9.934  1.00  0.78           C  
ATOM    772  H   VAL A  49     -13.597  21.263   7.523  1.00  0.78           H  
ATOM    773  HA  VAL A  49     -12.660  20.068   9.929  1.00  0.78           H  
ATOM    774  HB  VAL A  49     -15.447  19.904   8.701  1.00  0.78           H  
ATOM    775 1HG1 VAL A  49     -16.254  19.382  10.908  1.00  0.78           H  
ATOM    776 2HG1 VAL A  49     -15.089  18.167  10.338  1.00  0.78           H  
ATOM    777 3HG1 VAL A  49     -14.583  19.392  11.521  1.00  0.78           H  
ATOM    778 1HG2 VAL A  49     -16.072  21.585  10.164  1.00  0.78           H  
ATOM    779 2HG2 VAL A  49     -14.469  21.713  10.798  1.00  0.78           H  
ATOM    780 3HG2 VAL A  49     -14.772  22.163   9.122  1.00  0.78           H  
ATOM    781  N   GLU A  50     -13.952  17.932   7.738  1.00  0.79           N  
ATOM    782  CA  GLU A  50     -14.004  16.512   7.424  1.00  0.79           C  
ATOM    783  C   GLU A  50     -12.635  15.904   7.118  1.00  0.79           C  
ATOM    784  O   GLU A  50     -12.321  14.809   7.593  1.00  0.79           O  
ATOM    785  CB  GLU A  50     -14.951  16.248   6.250  1.00  0.79           C  
ATOM    786  CG  GLU A  50     -16.445  16.449   6.546  1.00  0.79           C  
ATOM    787  CD  GLU A  50     -17.337  16.116   5.344  1.00  0.79           C  
ATOM    788  OE1 GLU A  50     -16.811  15.866   4.282  1.00  0.79           O  
ATOM    789  OE2 GLU A  50     -18.535  16.093   5.504  1.00  0.79           O  
ATOM    790  H   GLU A  50     -14.409  18.620   7.133  1.00  0.79           H  
ATOM    791  HA  GLU A  50     -14.406  15.997   8.297  1.00  0.79           H  
ATOM    792 1HB  GLU A  50     -14.688  16.922   5.429  1.00  0.79           H  
ATOM    793 2HB  GLU A  50     -14.810  15.229   5.892  1.00  0.79           H  
ATOM    794 1HG  GLU A  50     -16.730  15.821   7.389  1.00  0.79           H  
ATOM    795 2HG  GLU A  50     -16.604  17.492   6.834  1.00  0.79           H  
ATOM    796  N   LYS A  51     -11.784  16.626   6.379  1.00  0.79           N  
ATOM    797  CA  LYS A  51     -10.464  16.087   6.049  1.00  0.79           C  
ATOM    798  C   LYS A  51      -9.613  15.907   7.296  1.00  0.79           C  
ATOM    799  O   LYS A  51      -8.922  14.892   7.465  1.00  0.79           O  
ATOM    800  CB  LYS A  51      -9.765  17.019   5.066  1.00  0.79           C  
ATOM    801  CG  LYS A  51     -10.347  16.999   3.659  1.00  0.79           C  
ATOM    802  CD  LYS A  51      -9.652  18.003   2.760  1.00  0.79           C  
ATOM    803  CE  LYS A  51     -10.232  17.982   1.355  1.00  0.79           C  
ATOM    804  NZ  LYS A  51      -9.578  18.984   0.462  1.00  0.79           N  
ATOM    805  H   LYS A  51     -12.067  17.532   5.999  1.00  0.79           H  
ATOM    806  HA  LYS A  51     -10.595  15.109   5.585  1.00  0.79           H  
ATOM    807 1HB  LYS A  51      -9.839  18.047   5.436  1.00  0.79           H  
ATOM    808 2HB  LYS A  51      -8.718  16.776   5.001  1.00  0.79           H  
ATOM    809 1HG  LYS A  51     -10.223  16.003   3.237  1.00  0.79           H  
ATOM    810 2HG  LYS A  51     -11.408  17.221   3.698  1.00  0.79           H  
ATOM    811 1HD  LYS A  51      -9.804  18.998   3.177  1.00  0.79           H  
ATOM    812 2HD  LYS A  51      -8.581  17.797   2.723  1.00  0.79           H  
ATOM    813 1HE  LYS A  51     -10.098  16.989   0.930  1.00  0.79           H  
ATOM    814 2HE  LYS A  51     -11.301  18.203   1.409  1.00  0.79           H  
ATOM    815 1HZ  LYS A  51      -9.995  18.936  -0.458  1.00  0.79           H  
ATOM    816 2HZ  LYS A  51      -9.712  19.913   0.843  1.00  0.79           H  
ATOM    817 3HZ  LYS A  51      -8.588  18.782   0.398  1.00  0.79           H  
ATOM    818  N   ILE A  52      -9.695  16.882   8.183  1.00  0.79           N  
ATOM    819  CA  ILE A  52      -8.962  16.862   9.422  1.00  0.79           C  
ATOM    820  C   ILE A  52      -9.506  15.800  10.358  1.00  0.79           C  
ATOM    821  O   ILE A  52      -8.738  15.066  10.976  1.00  0.79           O  
ATOM    822  CB  ILE A  52      -8.989  18.240  10.057  1.00  0.79           C  
ATOM    823  CG1 ILE A  52      -8.190  19.198   9.175  1.00  0.79           C  
ATOM    824  CG2 ILE A  52      -8.430  18.174  11.429  1.00  0.79           C  
ATOM    825  CD1 ILE A  52      -8.412  20.605   9.528  1.00  0.79           C  
ATOM    826  H   ILE A  52     -10.283  17.695   7.989  1.00  0.79           H  
ATOM    827  HA  ILE A  52      -7.925  16.621   9.200  1.00  0.79           H  
ATOM    828  HB  ILE A  52     -10.021  18.607  10.095  1.00  0.79           H  
ATOM    829 1HG1 ILE A  52      -7.133  18.972   9.292  1.00  0.79           H  
ATOM    830 2HG1 ILE A  52      -8.462  19.051   8.127  1.00  0.79           H  
ATOM    831 1HG2 ILE A  52      -8.449  19.167  11.874  1.00  0.79           H  
ATOM    832 2HG2 ILE A  52      -9.027  17.490  12.036  1.00  0.79           H  
ATOM    833 3HG2 ILE A  52      -7.411  17.809  11.364  1.00  0.79           H  
ATOM    834 1HD1 ILE A  52      -7.818  21.256   8.899  1.00  0.79           H  
ATOM    835 2HD1 ILE A  52      -9.466  20.840   9.395  1.00  0.79           H  
ATOM    836 3HD1 ILE A  52      -8.145  20.743  10.549  1.00  0.79           H  
ATOM    837  N   ALA A  53     -10.830  15.709  10.482  1.00  0.80           N  
ATOM    838  CA  ALA A  53     -11.409  14.717  11.369  1.00  0.80           C  
ATOM    839  C   ALA A  53     -10.986  13.311  10.963  1.00  0.80           C  
ATOM    840  O   ALA A  53     -10.574  12.521  11.811  1.00  0.80           O  
ATOM    841  CB  ALA A  53     -12.918  14.825  11.334  1.00  0.80           C  
ATOM    842  H   ALA A  53     -11.450  16.337   9.976  1.00  0.80           H  
ATOM    843  HA  ALA A  53     -11.055  14.910  12.381  1.00  0.80           H  
ATOM    844 1HB  ALA A  53     -13.355  14.094  12.019  1.00  0.80           H  
ATOM    845 2HB  ALA A  53     -13.212  15.829  11.637  1.00  0.80           H  
ATOM    846 3HB  ALA A  53     -13.271  14.636  10.323  1.00  0.80           H  
ATOM    847  N   GLU A  54     -10.998  13.007   9.656  1.00  0.81           N  
ATOM    848  CA  GLU A  54     -10.583  11.672   9.216  1.00  0.81           C  
ATOM    849  C   GLU A  54      -9.125  11.411   9.595  1.00  0.81           C  
ATOM    850  O   GLU A  54      -8.777  10.347  10.121  1.00  0.81           O  
ATOM    851  CB  GLU A  54     -10.782  11.501   7.704  1.00  0.81           C  
ATOM    852  CG  GLU A  54     -10.387  10.105   7.195  1.00  0.81           C  
ATOM    853  CD  GLU A  54     -10.646   9.853   5.712  1.00  0.81           C  
ATOM    854  OE1 GLU A  54     -11.169  10.707   5.045  1.00  0.81           O  
ATOM    855  OE2 GLU A  54     -10.285   8.784   5.255  1.00  0.81           O  
ATOM    856  H   GLU A  54     -11.334  13.687   8.968  1.00  0.81           H  
ATOM    857  HA  GLU A  54     -11.202  10.934   9.727  1.00  0.81           H  
ATOM    858 1HB  GLU A  54     -11.827  11.681   7.451  1.00  0.81           H  
ATOM    859 2HB  GLU A  54     -10.183  12.246   7.173  1.00  0.81           H  
ATOM    860 1HG  GLU A  54      -9.322   9.969   7.389  1.00  0.81           H  
ATOM    861 2HG  GLU A  54     -10.927   9.363   7.782  1.00  0.81           H  
ATOM    862  N   PHE A  55      -8.277  12.408   9.359  1.00  0.83           N  
ATOM    863  CA  PHE A  55      -6.863  12.333   9.682  1.00  0.83           C  
ATOM    864  C   PHE A  55      -6.647  12.032  11.154  1.00  0.83           C  
ATOM    865  O   PHE A  55      -5.903  11.102  11.497  1.00  0.83           O  
ATOM    866  CB  PHE A  55      -6.215  13.635   9.256  1.00  0.83           C  
ATOM    867  CG  PHE A  55      -4.803  13.856   9.611  1.00  0.83           C  
ATOM    868  CD1 PHE A  55      -3.792  13.205   8.930  1.00  0.83           C  
ATOM    869  CD2 PHE A  55      -4.471  14.776  10.597  1.00  0.83           C  
ATOM    870  CE1 PHE A  55      -2.478  13.448   9.239  1.00  0.83           C  
ATOM    871  CE2 PHE A  55      -3.162  15.019  10.897  1.00  0.83           C  
ATOM    872  CZ  PHE A  55      -2.164  14.347  10.217  1.00  0.83           C  
ATOM    873  H   PHE A  55      -8.619  13.260   8.908  1.00  0.83           H  
ATOM    874  HA  PHE A  55      -6.424  11.524   9.099  1.00  0.83           H  
ATOM    875 1HB  PHE A  55      -6.295  13.679   8.195  1.00  0.83           H  
ATOM    876 2HB  PHE A  55      -6.783  14.461   9.643  1.00  0.83           H  
ATOM    877  HD1 PHE A  55      -4.047  12.495   8.144  1.00  0.83           H  
ATOM    878  HD2 PHE A  55      -5.268  15.306  11.124  1.00  0.83           H  
ATOM    879  HE1 PHE A  55      -1.681  12.928   8.701  1.00  0.83           H  
ATOM    880  HE2 PHE A  55      -2.912  15.741  11.664  1.00  0.83           H  
ATOM    881  HZ  PHE A  55      -1.125  14.528  10.443  1.00  0.83           H  
ATOM    882  N   VAL A  56      -7.318  12.792  12.014  1.00  0.87           N  
ATOM    883  CA  VAL A  56      -7.237  12.592  13.447  1.00  0.87           C  
ATOM    884  C   VAL A  56      -7.735  11.225  13.873  1.00  0.87           C  
ATOM    885  O   VAL A  56      -7.082  10.545  14.663  1.00  0.87           O  
ATOM    886  CB  VAL A  56      -8.042  13.657  14.180  1.00  0.87           C  
ATOM    887  CG1 VAL A  56      -8.151  13.300  15.611  1.00  0.87           C  
ATOM    888  CG2 VAL A  56      -7.357  14.953  14.055  1.00  0.87           C  
ATOM    889  H   VAL A  56      -7.913  13.538  11.652  1.00  0.87           H  
ATOM    890  HA  VAL A  56      -6.191  12.689  13.740  1.00  0.87           H  
ATOM    891  HB  VAL A  56      -9.050  13.716  13.755  1.00  0.87           H  
ATOM    892 1HG1 VAL A  56      -8.720  14.064  16.121  1.00  0.87           H  
ATOM    893 2HG1 VAL A  56      -8.653  12.341  15.712  1.00  0.87           H  
ATOM    894 3HG1 VAL A  56      -7.176  13.230  16.025  1.00  0.87           H  
ATOM    895 1HG2 VAL A  56      -7.916  15.724  14.586  1.00  0.87           H  
ATOM    896 2HG2 VAL A  56      -6.386  14.822  14.491  1.00  0.87           H  
ATOM    897 3HG2 VAL A  56      -7.262  15.228  13.005  1.00  0.87           H  
ATOM    898  N   GLN A  57      -8.858  10.773  13.317  1.00  0.91           N  
ATOM    899  CA  GLN A  57      -9.381   9.467  13.696  1.00  0.91           C  
ATOM    900  C   GLN A  57      -8.367   8.363  13.385  1.00  0.91           C  
ATOM    901  O   GLN A  57      -8.215   7.414  14.158  1.00  0.91           O  
ATOM    902  CB  GLN A  57     -10.668   9.156  12.920  1.00  0.91           C  
ATOM    903  CG  GLN A  57     -11.928   9.967  13.289  1.00  0.91           C  
ATOM    904  CD  GLN A  57     -13.076   9.673  12.305  1.00  0.91           C  
ATOM    905  OE1 GLN A  57     -12.932   8.801  11.437  1.00  0.91           O  
ATOM    906  NE2 GLN A  57     -14.198  10.386  12.413  1.00  0.91           N  
ATOM    907  H   GLN A  57      -9.373  11.354  12.655  1.00  0.91           H  
ATOM    908  HA  GLN A  57      -9.582   9.467  14.766  1.00  0.91           H  
ATOM    909 1HB  GLN A  57     -10.482   9.326  11.858  1.00  0.91           H  
ATOM    910 2HB  GLN A  57     -10.906   8.102  13.037  1.00  0.91           H  
ATOM    911 1HG  GLN A  57     -12.256   9.660  14.279  1.00  0.91           H  
ATOM    912 2HG  GLN A  57     -11.717  11.026  13.283  1.00  0.91           H  
ATOM    913 1HE2 GLN A  57     -14.953  10.222  11.782  1.00  0.91           H  
ATOM    914 2HE2 GLN A  57     -14.294  11.116  13.122  1.00  0.91           H  
ATOM    915  N   LYS A  58      -7.666   8.487  12.255  1.00  0.95           N  
ATOM    916  CA  LYS A  58      -6.674   7.494  11.863  1.00  0.95           C  
ATOM    917  C   LYS A  58      -5.336   7.617  12.606  1.00  0.95           C  
ATOM    918  O   LYS A  58      -4.690   6.606  12.896  1.00  0.95           O  
ATOM    919  CB  LYS A  58      -6.420   7.585  10.359  1.00  0.95           C  
ATOM    920  CG  LYS A  58      -7.590   7.130   9.495  1.00  0.95           C  
ATOM    921  CD  LYS A  58      -7.261   7.244   8.016  1.00  0.95           C  
ATOM    922  CE  LYS A  58      -8.431   6.803   7.151  1.00  0.95           C  
ATOM    923  NZ  LYS A  58      -8.128   6.939   5.697  1.00  0.95           N  
ATOM    924  H   LYS A  58      -7.854   9.278  11.634  1.00  0.95           H  
ATOM    925  HA  LYS A  58      -7.083   6.509  12.084  1.00  0.95           H  
ATOM    926 1HB  LYS A  58      -6.206   8.627  10.099  1.00  0.95           H  
ATOM    927 2HB  LYS A  58      -5.545   6.993  10.098  1.00  0.95           H  
ATOM    928 1HG  LYS A  58      -7.841   6.098   9.731  1.00  0.95           H  
ATOM    929 2HG  LYS A  58      -8.459   7.758   9.712  1.00  0.95           H  
ATOM    930 1HD  LYS A  58      -7.031   8.286   7.783  1.00  0.95           H  
ATOM    931 2HD  LYS A  58      -6.392   6.633   7.782  1.00  0.95           H  
ATOM    932 1HE  LYS A  58      -8.673   5.765   7.366  1.00  0.95           H  
ATOM    933 2HE  LYS A  58      -9.292   7.418   7.388  1.00  0.95           H  
ATOM    934 1HZ  LYS A  58      -8.939   6.650   5.155  1.00  0.95           H  
ATOM    935 2HZ  LYS A  58      -7.908   7.908   5.481  1.00  0.95           H  
ATOM    936 3HZ  LYS A  58      -7.341   6.360   5.460  1.00  0.95           H  
ATOM    937  N   THR A  59      -4.914   8.848  12.902  1.00  0.97           N  
ATOM    938  CA  THR A  59      -3.613   9.100  13.515  1.00  0.97           C  
ATOM    939  C   THR A  59      -3.591   9.054  15.045  1.00  0.97           C  
ATOM    940  O   THR A  59      -2.634   8.543  15.633  1.00  0.97           O  
ATOM    941  CB  THR A  59      -3.060  10.450  13.054  1.00  0.97           C  
ATOM    942  OG1 THR A  59      -2.959  10.451  11.631  1.00  0.97           O  
ATOM    943  CG2 THR A  59      -1.689  10.690  13.651  1.00  0.97           C  
ATOM    944  H   THR A  59      -5.489   9.646  12.636  1.00  0.97           H  
ATOM    945  HA  THR A  59      -2.931   8.330  13.159  1.00  0.97           H  
ATOM    946  HB  THR A  59      -3.738  11.252  13.362  1.00  0.97           H  
ATOM    947  HG1 THR A  59      -3.859  10.583  11.266  1.00  0.97           H  
ATOM    948 1HG2 THR A  59      -1.299  11.640  13.303  1.00  0.97           H  
ATOM    949 2HG2 THR A  59      -1.762  10.699  14.736  1.00  0.97           H  
ATOM    950 3HG2 THR A  59      -1.015   9.894  13.339  1.00  0.97           H  
ATOM    951  N   LEU A  60      -4.591   9.631  15.704  1.00  0.97           N  
ATOM    952  CA  LEU A  60      -4.566   9.674  17.158  1.00  0.97           C  
ATOM    953  C   LEU A  60      -5.412   8.547  17.738  1.00  0.97           C  
ATOM    954  O   LEU A  60      -6.635   8.531  17.635  1.00  0.97           O  
ATOM    955  CB  LEU A  60      -5.002  11.051  17.660  1.00  0.97           C  
ATOM    956  CG  LEU A  60      -4.111  12.225  17.152  1.00  0.97           C  
ATOM    957  CD1 LEU A  60      -4.607  13.506  17.723  1.00  0.97           C  
ATOM    958  CD2 LEU A  60      -2.689  11.986  17.570  1.00  0.97           C  
ATOM    959  H   LEU A  60      -5.387  10.027  15.209  1.00  0.97           H  
ATOM    960  HA  LEU A  60      -3.542   9.522  17.492  1.00  0.97           H  
ATOM    961 1HB  LEU A  60      -6.028  11.233  17.327  1.00  0.97           H  
ATOM    962 2HB  LEU A  60      -4.985  11.052  18.747  1.00  0.97           H  
ATOM    963  HG  LEU A  60      -4.168  12.288  16.061  1.00  0.97           H  
ATOM    964 1HD1 LEU A  60      -4.001  14.345  17.393  1.00  0.97           H  
ATOM    965 2HD1 LEU A  60      -5.599  13.650  17.419  1.00  0.97           H  
ATOM    966 3HD1 LEU A  60      -4.568  13.437  18.795  1.00  0.97           H  
ATOM    967 1HD2 LEU A  60      -2.055  12.805  17.226  1.00  0.97           H  
ATOM    968 2HD2 LEU A  60      -2.661  11.929  18.646  1.00  0.97           H  
ATOM    969 3HD2 LEU A  60      -2.330  11.050  17.147  1.00  0.97           H  
ATOM    970  N   ALA A  61      -4.712   7.585  18.327  1.00  0.93           N  
ATOM    971  CA  ALA A  61      -5.280   6.345  18.838  1.00  0.93           C  
ATOM    972  C   ALA A  61      -6.297   6.540  19.950  1.00  0.93           C  
ATOM    973  O   ALA A  61      -6.192   7.454  20.768  1.00  0.93           O  
ATOM    974  CB  ALA A  61      -4.168   5.447  19.348  1.00  0.93           C  
ATOM    975  H   ALA A  61      -3.710   7.705  18.380  1.00  0.93           H  
ATOM    976  HA  ALA A  61      -5.787   5.851  18.008  1.00  0.93           H  
ATOM    977 1HB  ALA A  61      -4.591   4.502  19.688  1.00  0.93           H  
ATOM    978 2HB  ALA A  61      -3.455   5.259  18.545  1.00  0.93           H  
ATOM    979 3HB  ALA A  61      -3.661   5.935  20.178  1.00  0.93           H  
ATOM    980  N   GLY A  62      -7.247   5.611  19.997  1.00  0.87           N  
ATOM    981  CA  GLY A  62      -8.275   5.555  21.025  1.00  0.87           C  
ATOM    982  C   GLY A  62      -9.241   6.731  21.025  1.00  0.87           C  
ATOM    983  O   GLY A  62      -9.865   7.041  20.012  1.00  0.87           O  
ATOM    984  H   GLY A  62      -7.261   4.909  19.274  1.00  0.87           H  
ATOM    985 1HA  GLY A  62      -8.841   4.631  20.908  1.00  0.87           H  
ATOM    986 2HA  GLY A  62      -7.792   5.497  21.999  1.00  0.87           H  
ATOM    987  N   ASP A  63      -9.398   7.341  22.190  1.00  0.79           N  
ATOM    988  CA  ASP A  63     -10.324   8.447  22.388  1.00  0.79           C  
ATOM    989  C   ASP A  63      -9.671   9.616  23.112  1.00  0.79           C  
ATOM    990  O   ASP A  63      -9.458   9.557  24.324  1.00  0.79           O  
ATOM    991  CB  ASP A  63     -11.533   7.888  23.173  1.00  0.79           C  
ATOM    992  CG  ASP A  63     -12.665   8.860  23.507  1.00  0.79           C  
ATOM    993  OD1 ASP A  63     -12.454  10.034  23.476  1.00  0.79           O  
ATOM    994  OD2 ASP A  63     -13.748   8.393  23.785  1.00  0.79           O  
ATOM    995  H   ASP A  63      -8.839   7.033  22.971  1.00  0.79           H  
ATOM    996  HA  ASP A  63     -10.661   8.799  21.411  1.00  0.79           H  
ATOM    997 1HB  ASP A  63     -11.966   7.066  22.603  1.00  0.79           H  
ATOM    998 2HB  ASP A  63     -11.174   7.465  24.112  1.00  0.79           H  
ATOM    999  N   VAL A  64      -9.316  10.665  22.363  1.00  0.72           N  
ATOM   1000  CA  VAL A  64      -8.649  11.812  22.967  1.00  0.72           C  
ATOM   1001  C   VAL A  64      -9.023  13.092  22.257  1.00  0.72           C  
ATOM   1002  O   VAL A  64      -8.838  13.180  21.051  1.00  0.72           O  
ATOM   1003  CB  VAL A  64      -7.123  11.633  22.839  1.00  0.72           C  
ATOM   1004  CG1 VAL A  64      -6.727  11.508  21.343  1.00  0.72           C  
ATOM   1005  CG2 VAL A  64      -6.398  12.813  23.451  1.00  0.72           C  
ATOM   1006  H   VAL A  64      -9.523  10.679  21.365  1.00  0.72           H  
ATOM   1007  HA  VAL A  64      -8.940  11.883  24.015  1.00  0.72           H  
ATOM   1008  HB  VAL A  64      -6.828  10.714  23.347  1.00  0.72           H  
ATOM   1009 1HG1 VAL A  64      -5.650  11.367  21.265  1.00  0.72           H  
ATOM   1010 2HG1 VAL A  64      -7.236  10.646  20.896  1.00  0.72           H  
ATOM   1011 3HG1 VAL A  64      -7.011  12.417  20.811  1.00  0.72           H  
ATOM   1012 1HG2 VAL A  64      -5.339  12.651  23.342  1.00  0.72           H  
ATOM   1013 2HG2 VAL A  64      -6.675  13.715  22.935  1.00  0.72           H  
ATOM   1014 3HG2 VAL A  64      -6.652  12.904  24.506  1.00  0.72           H  
ATOM   1015  N   ASP A  65      -9.458  14.108  22.994  1.00  0.66           N  
ATOM   1016  CA  ASP A  65      -9.810  15.390  22.376  1.00  0.66           C  
ATOM   1017  C   ASP A  65      -8.579  16.054  21.768  1.00  0.66           C  
ATOM   1018  O   ASP A  65      -7.468  15.905  22.302  1.00  0.66           O  
ATOM   1019  CB  ASP A  65     -10.484  16.311  23.377  1.00  0.66           C  
ATOM   1020  CG  ASP A  65     -11.827  15.856  23.767  1.00  0.66           C  
ATOM   1021  OD1 ASP A  65     -12.356  14.962  23.118  1.00  0.66           O  
ATOM   1022  OD2 ASP A  65     -12.340  16.385  24.742  1.00  0.66           O  
ATOM   1023  H   ASP A  65      -9.576  13.976  23.990  1.00  0.66           H  
ATOM   1024  HA  ASP A  65     -10.517  15.201  21.566  1.00  0.66           H  
ATOM   1025 1HB  ASP A  65      -9.867  16.408  24.266  1.00  0.66           H  
ATOM   1026 2HB  ASP A  65     -10.581  17.303  22.929  1.00  0.66           H  
ATOM   1027  N   VAL A  66      -8.788  16.800  20.674  1.00  0.63           N  
ATOM   1028  CA  VAL A  66      -7.680  17.466  19.992  1.00  0.63           C  
ATOM   1029  C   VAL A  66      -7.798  18.991  19.887  1.00  0.63           C  
ATOM   1030  O   VAL A  66      -8.753  19.525  19.319  1.00  0.63           O  
ATOM   1031  CB  VAL A  66      -7.588  16.884  18.585  1.00  0.63           C  
ATOM   1032  CG1 VAL A  66      -6.522  17.495  17.824  1.00  0.63           C  
ATOM   1033  CG2 VAL A  66      -7.354  15.436  18.679  1.00  0.63           C  
ATOM   1034  H   VAL A  66      -9.740  16.877  20.308  1.00  0.63           H  
ATOM   1035  HA  VAL A  66      -6.772  17.224  20.532  1.00  0.63           H  
ATOM   1036  HB  VAL A  66      -8.520  17.074  18.064  1.00  0.63           H  
ATOM   1037 1HG1 VAL A  66      -6.512  17.042  16.839  1.00  0.63           H  
ATOM   1038 2HG1 VAL A  66      -6.690  18.572  17.744  1.00  0.63           H  
ATOM   1039 3HG1 VAL A  66      -5.585  17.302  18.320  1.00  0.63           H  
ATOM   1040 1HG2 VAL A  66      -7.312  15.041  17.691  1.00  0.63           H  
ATOM   1041 2HG2 VAL A  66      -6.426  15.261  19.188  1.00  0.63           H  
ATOM   1042 3HG2 VAL A  66      -8.145  14.963  19.219  1.00  0.63           H  
ATOM   1043  N   ALA A  67      -6.828  19.711  20.439  1.00  0.61           N  
ATOM   1044  CA  ALA A  67      -6.865  21.170  20.403  1.00  0.61           C  
ATOM   1045  C   ALA A  67      -6.672  21.706  18.999  1.00  0.61           C  
ATOM   1046  O   ALA A  67      -5.791  21.245  18.250  1.00  0.61           O  
ATOM   1047  CB  ALA A  67      -5.794  21.767  21.296  1.00  0.61           C  
ATOM   1048  H   ALA A  67      -6.049  19.233  20.873  1.00  0.61           H  
ATOM   1049  HA  ALA A  67      -7.841  21.495  20.752  1.00  0.61           H  
ATOM   1050 1HB  ALA A  67      -5.855  22.841  21.244  1.00  0.61           H  
ATOM   1051 2HB  ALA A  67      -5.932  21.430  22.324  1.00  0.61           H  
ATOM   1052 3HB  ALA A  67      -4.827  21.457  20.947  1.00  0.61           H  
ATOM   1053  N   ILE A  68      -7.430  22.749  18.678  1.00  0.60           N  
ATOM   1054  CA  ILE A  68      -7.263  23.434  17.406  1.00  0.60           C  
ATOM   1055  C   ILE A  68      -7.026  24.926  17.654  1.00  0.60           C  
ATOM   1056  O   ILE A  68      -7.215  25.432  18.761  1.00  0.60           O  
ATOM   1057  CB  ILE A  68      -8.437  23.116  16.439  1.00  0.60           C  
ATOM   1058  CG1 ILE A  68      -9.741  23.487  17.016  1.00  0.60           C  
ATOM   1059  CG2 ILE A  68      -8.438  21.605  16.067  1.00  0.60           C  
ATOM   1060  CD1 ILE A  68     -10.164  24.884  16.740  1.00  0.60           C  
ATOM   1061  H   ILE A  68      -8.150  23.082  19.327  1.00  0.60           H  
ATOM   1062  HA  ILE A  68      -6.366  23.048  16.922  1.00  0.60           H  
ATOM   1063  HB  ILE A  68      -8.307  23.699  15.526  1.00  0.60           H  
ATOM   1064 1HG1 ILE A  68     -10.448  22.812  16.620  1.00  0.60           H  
ATOM   1065 2HG1 ILE A  68      -9.702  23.353  18.091  1.00  0.60           H  
ATOM   1066 1HG2 ILE A  68      -9.240  21.406  15.367  1.00  0.60           H  
ATOM   1067 2HG2 ILE A  68      -7.481  21.348  15.608  1.00  0.60           H  
ATOM   1068 3HG2 ILE A  68      -8.585  20.998  16.961  1.00  0.60           H  
ATOM   1069 1HD1 ILE A  68     -11.133  25.059  17.189  1.00  0.60           H  
ATOM   1070 2HD1 ILE A  68      -9.438  25.555  17.166  1.00  0.60           H  
ATOM   1071 3HD1 ILE A  68     -10.228  25.046  15.666  1.00  0.60           H  
ATOM   1072  N   GLY A  69      -6.618  25.644  16.626  1.00  0.61           N  
ATOM   1073  CA  GLY A  69      -6.260  27.058  16.734  1.00  0.61           C  
ATOM   1074  C   GLY A  69      -7.397  28.067  16.823  1.00  0.61           C  
ATOM   1075  O   GLY A  69      -7.467  28.974  16.000  1.00  0.61           O  
ATOM   1076  H   GLY A  69      -6.517  25.201  15.722  1.00  0.61           H  
ATOM   1077 1HA  GLY A  69      -5.630  27.181  17.613  1.00  0.61           H  
ATOM   1078 2HA  GLY A  69      -5.633  27.315  15.879  1.00  0.61           H  
ATOM   1079  N   ARG A  70      -8.270  27.924  17.818  1.00  0.63           N  
ATOM   1080  CA  ARG A  70      -9.398  28.850  18.017  1.00  0.63           C  
ATOM   1081  C   ARG A  70      -9.634  29.083  19.519  1.00  0.63           C  
ATOM   1082  O   ARG A  70      -9.677  28.131  20.310  1.00  0.63           O  
ATOM   1083  CB  ARG A  70     -10.652  28.356  17.290  1.00  0.63           C  
ATOM   1084  CG  ARG A  70     -11.866  29.268  17.303  1.00  0.63           C  
ATOM   1085  CD  ARG A  70     -12.909  28.757  16.343  1.00  0.63           C  
ATOM   1086  NE  ARG A  70     -14.223  29.417  16.458  1.00  0.63           N  
ATOM   1087  CZ  ARG A  70     -14.632  30.524  15.783  1.00  0.63           C  
ATOM   1088  NH1 ARG A  70     -13.840  31.143  14.973  1.00  0.63           N  
ATOM   1089  NH2 ARG A  70     -15.855  30.986  15.945  1.00  0.63           N  
ATOM   1090  H   ARG A  70      -8.115  27.136  18.448  1.00  0.63           H  
ATOM   1091  HA  ARG A  70      -9.130  29.795  17.573  1.00  0.63           H  
ATOM   1092 1HB  ARG A  70     -10.406  28.160  16.248  1.00  0.63           H  
ATOM   1093 2HB  ARG A  70     -10.965  27.434  17.724  1.00  0.63           H  
ATOM   1094 1HG  ARG A  70     -12.280  29.282  18.303  1.00  0.63           H  
ATOM   1095 2HG  ARG A  70     -11.571  30.279  17.005  1.00  0.63           H  
ATOM   1096 1HD  ARG A  70     -12.553  28.906  15.334  1.00  0.63           H  
ATOM   1097 2HD  ARG A  70     -13.053  27.691  16.513  1.00  0.63           H  
ATOM   1098  HE  ARG A  70     -14.893  28.989  17.069  1.00  0.63           H  
ATOM   1099 1HH1 ARG A  70     -12.901  30.807  14.828  1.00  0.63           H  
ATOM   1100 2HH1 ARG A  70     -14.171  31.964  14.487  1.00  0.63           H  
ATOM   1101 1HH2 ARG A  70     -16.505  30.520  16.555  1.00  0.63           H  
ATOM   1102 2HH2 ARG A  70     -16.163  31.802  15.422  1.00  0.63           H  
ATOM   1103  N   LYS A  71      -9.699  30.364  19.910  1.00  0.65           N  
ATOM   1104  CA  LYS A  71      -9.786  30.744  21.328  1.00  0.65           C  
ATOM   1105  C   LYS A  71     -10.491  32.079  21.604  1.00  0.65           C  
ATOM   1106  O   LYS A  71     -10.320  33.062  20.880  1.00  0.65           O  
ATOM   1107  CB  LYS A  71      -8.358  30.807  21.902  1.00  0.65           C  
ATOM   1108  CG  LYS A  71      -8.226  31.067  23.419  1.00  0.65           C  
ATOM   1109  CD  LYS A  71      -6.747  31.044  23.856  1.00  0.65           C  
ATOM   1110  CE  LYS A  71      -6.594  31.267  25.363  1.00  0.65           C  
ATOM   1111  NZ  LYS A  71      -5.139  31.360  25.793  1.00  0.65           N  
ATOM   1112  H   LYS A  71      -9.664  31.085  19.189  1.00  0.65           H  
ATOM   1113  HA  LYS A  71     -10.347  29.969  21.850  1.00  0.65           H  
ATOM   1114 1HB  LYS A  71      -7.853  29.863  21.697  1.00  0.65           H  
ATOM   1115 2HB  LYS A  71      -7.800  31.588  21.386  1.00  0.65           H  
ATOM   1116 1HG  LYS A  71      -8.641  32.043  23.662  1.00  0.65           H  
ATOM   1117 2HG  LYS A  71      -8.781  30.310  23.973  1.00  0.65           H  
ATOM   1118 1HD  LYS A  71      -6.309  30.076  23.601  1.00  0.65           H  
ATOM   1119 2HD  LYS A  71      -6.197  31.821  23.327  1.00  0.65           H  
ATOM   1120 1HE  LYS A  71      -7.104  32.189  25.635  1.00  0.65           H  
ATOM   1121 2HE  LYS A  71      -7.060  30.435  25.890  1.00  0.65           H  
ATOM   1122 1HZ  LYS A  71      -5.080  31.503  26.789  1.00  0.65           H  
ATOM   1123 2HZ  LYS A  71      -4.603  30.508  25.576  1.00  0.65           H  
ATOM   1124 3HZ  LYS A  71      -4.694  32.128  25.328  1.00  0.65           H  
ATOM   1125  N   ASP A  72     -11.250  32.144  22.696  1.00  0.69           N  
ATOM   1126  CA  ASP A  72     -11.847  33.408  23.097  1.00  0.69           C  
ATOM   1127  C   ASP A  72     -10.874  34.216  23.911  1.00  0.69           C  
ATOM   1128  O   ASP A  72     -10.954  34.281  25.141  1.00  0.69           O  
ATOM   1129  CB  ASP A  72     -13.090  33.185  23.919  1.00  0.69           C  
ATOM   1130  CG  ASP A  72     -13.812  34.431  24.346  1.00  0.69           C  
ATOM   1131  OD1 ASP A  72     -13.334  35.587  24.262  1.00  0.69           O  
ATOM   1132  OD2 ASP A  72     -14.865  34.226  24.885  1.00  0.69           O  
ATOM   1133  H   ASP A  72     -11.388  31.315  23.270  1.00  0.69           H  
ATOM   1134  HA  ASP A  72     -12.105  33.975  22.206  1.00  0.69           H  
ATOM   1135 1HB  ASP A  72     -13.788  32.601  23.335  1.00  0.69           H  
ATOM   1136 2HB  ASP A  72     -12.841  32.606  24.785  1.00  0.69           H  
ATOM   1137  N   VAL A  73     -10.030  34.926  23.197  1.00  0.73           N  
ATOM   1138  CA  VAL A  73      -8.946  35.712  23.761  1.00  0.73           C  
ATOM   1139  C   VAL A  73      -9.381  36.906  24.628  1.00  0.73           C  
ATOM   1140  O   VAL A  73      -8.527  37.572  25.215  1.00  0.73           O  
ATOM   1141  CB  VAL A  73      -8.021  36.167  22.625  1.00  0.73           C  
ATOM   1142  CG1 VAL A  73      -7.438  34.930  21.932  1.00  0.73           C  
ATOM   1143  CG2 VAL A  73      -8.802  36.992  21.634  1.00  0.73           C  
ATOM   1144  H   VAL A  73     -10.096  34.802  22.186  1.00  0.73           H  
ATOM   1145  HA  VAL A  73      -8.365  35.044  24.396  1.00  0.73           H  
ATOM   1146  HB  VAL A  73      -7.198  36.750  23.033  1.00  0.73           H  
ATOM   1147 1HG1 VAL A  73      -6.774  35.240  21.125  1.00  0.73           H  
ATOM   1148 2HG1 VAL A  73      -6.880  34.339  22.655  1.00  0.73           H  
ATOM   1149 3HG1 VAL A  73      -8.243  34.329  21.522  1.00  0.73           H  
ATOM   1150 1HG2 VAL A  73      -8.146  37.307  20.825  1.00  0.73           H  
ATOM   1151 2HG2 VAL A  73      -9.624  36.397  21.232  1.00  0.73           H  
ATOM   1152 3HG2 VAL A  73      -9.193  37.852  22.127  1.00  0.73           H  
ATOM   1153  N   THR A  74     -10.686  37.217  24.673  1.00  0.77           N  
ATOM   1154  CA  THR A  74     -11.163  38.318  25.508  1.00  0.77           C  
ATOM   1155  C   THR A  74     -12.155  37.853  26.570  1.00  0.77           C  
ATOM   1156  O   THR A  74     -12.651  38.664  27.352  1.00  0.77           O  
ATOM   1157  CB  THR A  74     -11.822  39.434  24.677  1.00  0.77           C  
ATOM   1158  OG1 THR A  74     -12.935  38.901  23.952  1.00  0.77           O  
ATOM   1159  CG2 THR A  74     -10.847  40.058  23.716  1.00  0.77           C  
ATOM   1160  H   THR A  74     -11.385  36.631  24.193  1.00  0.77           H  
ATOM   1161  HA  THR A  74     -10.310  38.749  26.028  1.00  0.77           H  
ATOM   1162  HB  THR A  74     -12.181  40.202  25.357  1.00  0.77           H  
ATOM   1163  HG1 THR A  74     -12.634  38.184  23.374  1.00  0.77           H  
ATOM   1164 1HG2 THR A  74     -11.343  40.851  23.160  1.00  0.77           H  
ATOM   1165 2HG2 THR A  74     -10.004  40.472  24.269  1.00  0.77           H  
ATOM   1166 3HG2 THR A  74     -10.499  39.315  23.035  1.00  0.77           H  
ATOM   1167  N   LYS A  75     -12.478  36.558  26.568  1.00  0.80           N  
ATOM   1168  CA  LYS A  75     -13.484  35.961  27.450  1.00  0.80           C  
ATOM   1169  C   LYS A  75     -14.882  36.583  27.255  1.00  0.80           C  
ATOM   1170  O   LYS A  75     -15.683  36.628  28.197  1.00  0.80           O  
ATOM   1171  CB  LYS A  75     -13.060  36.097  28.917  1.00  0.80           C  
ATOM   1172  CG  LYS A  75     -11.698  35.491  29.226  1.00  0.80           C  
ATOM   1173  CD  LYS A  75     -11.387  35.549  30.714  1.00  0.80           C  
ATOM   1174  CE  LYS A  75     -10.017  34.961  31.018  1.00  0.80           C  
ATOM   1175  NZ  LYS A  75      -9.674  35.065  32.468  1.00  0.80           N  
ATOM   1176  H   LYS A  75     -12.019  35.925  25.911  1.00  0.80           H  
ATOM   1177  HA  LYS A  75     -13.553  34.905  27.202  1.00  0.80           H  
ATOM   1178 1HB  LYS A  75     -13.046  37.141  29.215  1.00  0.80           H  
ATOM   1179 2HB  LYS A  75     -13.792  35.601  29.547  1.00  0.80           H  
ATOM   1180 1HG  LYS A  75     -11.668  34.467  28.875  1.00  0.80           H  
ATOM   1181 2HG  LYS A  75     -10.932  36.048  28.690  1.00  0.80           H  
ATOM   1182 1HD  LYS A  75     -11.411  36.587  31.049  1.00  0.80           H  
ATOM   1183 2HD  LYS A  75     -12.143  34.991  31.266  1.00  0.80           H  
ATOM   1184 1HE  LYS A  75     -10.010  33.910  30.728  1.00  0.80           H  
ATOM   1185 2HE  LYS A  75      -9.264  35.493  30.438  1.00  0.80           H  
ATOM   1186 1HZ  LYS A  75      -8.760  34.664  32.630  1.00  0.80           H  
ATOM   1187 2HZ  LYS A  75      -9.668  36.037  32.745  1.00  0.80           H  
ATOM   1188 3HZ  LYS A  75     -10.364  34.563  33.013  1.00  0.80           H  
ATOM   1189  N   ASN A  76     -15.169  37.054  26.027  1.00  0.81           N  
ATOM   1190  CA  ASN A  76     -16.457  37.692  25.694  1.00  0.81           C  
ATOM   1191  C   ASN A  76     -17.331  36.835  24.784  1.00  0.81           C  
ATOM   1192  O   ASN A  76     -18.292  37.325  24.189  1.00  0.81           O  
ATOM   1193  CB  ASN A  76     -16.275  39.077  25.085  1.00  0.81           C  
ATOM   1194  CG  ASN A  76     -15.750  40.112  26.070  1.00  0.81           C  
ATOM   1195  OD1 ASN A  76     -16.128  40.113  27.249  1.00  0.81           O  
ATOM   1196  ND2 ASN A  76     -14.929  41.019  25.594  1.00  0.81           N  
ATOM   1197  H   ASN A  76     -14.456  36.903  25.301  1.00  0.81           H  
ATOM   1198  HA  ASN A  76     -17.013  37.821  26.621  1.00  0.81           H  
ATOM   1199 1HB  ASN A  76     -15.579  39.008  24.246  1.00  0.81           H  
ATOM   1200 2HB  ASN A  76     -17.228  39.423  24.687  1.00  0.81           H  
ATOM   1201 1HD2 ASN A  76     -14.569  41.733  26.196  1.00  0.81           H  
ATOM   1202 2HD2 ASN A  76     -14.679  41.011  24.622  1.00  0.81           H  
ATOM   1203  N   ARG A  77     -16.995  35.553  24.708  1.00  0.79           N  
ATOM   1204  CA  ARG A  77     -17.633  34.484  23.936  1.00  0.79           C  
ATOM   1205  C   ARG A  77     -17.467  34.669  22.421  1.00  0.79           C  
ATOM   1206  O   ARG A  77     -18.168  34.041  21.622  1.00  0.79           O  
ATOM   1207  CB  ARG A  77     -19.102  34.383  24.312  1.00  0.79           C  
ATOM   1208  CG  ARG A  77     -19.377  33.660  25.642  1.00  0.79           C  
ATOM   1209  CD  ARG A  77     -18.771  34.403  26.848  1.00  0.79           C  
ATOM   1210  NE  ARG A  77     -19.274  33.881  28.113  1.00  0.79           N  
ATOM   1211  CZ  ARG A  77     -18.772  34.119  29.365  1.00  0.79           C  
ATOM   1212  NH1 ARG A  77     -17.710  34.856  29.617  1.00  0.79           N  
ATOM   1213  NH2 ARG A  77     -19.363  33.584  30.415  1.00  0.79           N  
ATOM   1214  H   ARG A  77     -16.164  35.263  25.214  1.00  0.79           H  
ATOM   1215  HA  ARG A  77     -17.153  33.543  24.212  1.00  0.79           H  
ATOM   1216 1HB  ARG A  77     -19.576  35.348  24.359  1.00  0.79           H  
ATOM   1217 2HB  ARG A  77     -19.617  33.816  23.537  1.00  0.79           H  
ATOM   1218 1HG  ARG A  77     -20.452  33.573  25.795  1.00  0.79           H  
ATOM   1219 2HG  ARG A  77     -18.936  32.665  25.599  1.00  0.79           H  
ATOM   1220 1HD  ARG A  77     -17.682  34.291  26.840  1.00  0.79           H  
ATOM   1221 2HD  ARG A  77     -19.027  35.459  26.794  1.00  0.79           H  
ATOM   1222  HE  ARG A  77     -20.092  33.289  28.061  1.00  0.79           H  
ATOM   1223 1HH1 ARG A  77     -17.156  35.340  28.891  1.00  0.79           H  
ATOM   1224 2HH1 ARG A  77     -17.433  34.925  30.613  1.00  0.79           H  
ATOM   1225 1HH2 ARG A  77     -20.181  33.003  30.317  1.00  0.79           H  
ATOM   1226 2HH2 ARG A  77     -18.952  33.763  31.352  1.00  0.79           H  
ATOM   1227  N   GLU A  78     -16.507  35.509  22.041  1.00  0.76           N  
ATOM   1228  CA  GLU A  78     -16.133  35.745  20.654  1.00  0.76           C  
ATOM   1229  C   GLU A  78     -14.835  35.017  20.367  1.00  0.76           C  
ATOM   1230  O   GLU A  78     -13.799  35.329  20.947  1.00  0.76           O  
ATOM   1231  CB  GLU A  78     -15.964  37.240  20.374  1.00  0.76           C  
ATOM   1232  CG  GLU A  78     -15.590  37.575  18.927  1.00  0.76           C  
ATOM   1233  CD  GLU A  78     -15.457  39.063  18.668  1.00  0.76           C  
ATOM   1234  OE1 GLU A  78     -15.731  39.833  19.559  1.00  0.76           O  
ATOM   1235  OE2 GLU A  78     -15.084  39.424  17.576  1.00  0.76           O  
ATOM   1236  H   GLU A  78     -15.992  35.981  22.770  1.00  0.76           H  
ATOM   1237  HA  GLU A  78     -16.907  35.344  20.000  1.00  0.76           H  
ATOM   1238 1HB  GLU A  78     -16.892  37.760  20.613  1.00  0.76           H  
ATOM   1239 2HB  GLU A  78     -15.188  37.644  21.026  1.00  0.76           H  
ATOM   1240 1HG  GLU A  78     -14.640  37.090  18.688  1.00  0.76           H  
ATOM   1241 2HG  GLU A  78     -16.349  37.161  18.266  1.00  0.76           H  
ATOM   1242  N   PHE A  79     -14.876  34.070  19.459  1.00  0.72           N  
ATOM   1243  CA  PHE A  79     -13.695  33.269  19.204  1.00  0.72           C  
ATOM   1244  C   PHE A  79     -12.910  33.730  17.999  1.00  0.72           C  
ATOM   1245  O   PHE A  79     -13.485  34.065  16.959  1.00  0.72           O  
ATOM   1246  CB  PHE A  79     -14.129  31.832  19.039  1.00  0.72           C  
ATOM   1247  CG  PHE A  79     -14.588  31.244  20.312  1.00  0.72           C  
ATOM   1248  CD1 PHE A  79     -15.894  31.431  20.748  1.00  0.72           C  
ATOM   1249  CD2 PHE A  79     -13.727  30.501  21.085  1.00  0.72           C  
ATOM   1250  CE1 PHE A  79     -16.317  30.891  21.940  1.00  0.72           C  
ATOM   1251  CE2 PHE A  79     -14.143  29.957  22.277  1.00  0.72           C  
ATOM   1252  CZ  PHE A  79     -15.439  30.152  22.707  1.00  0.72           C  
ATOM   1253  H   PHE A  79     -15.743  33.874  18.980  1.00  0.72           H  
ATOM   1254  HA  PHE A  79     -13.039  33.333  20.072  1.00  0.72           H  
ATOM   1255 1HB  PHE A  79     -14.940  31.786  18.342  1.00  0.72           H  
ATOM   1256 2HB  PHE A  79     -13.313  31.259  18.663  1.00  0.72           H  
ATOM   1257  HD1 PHE A  79     -16.586  32.020  20.142  1.00  0.72           H  
ATOM   1258  HD2 PHE A  79     -12.707  30.349  20.740  1.00  0.72           H  
ATOM   1259  HE1 PHE A  79     -17.344  31.047  22.278  1.00  0.72           H  
ATOM   1260  HE2 PHE A  79     -13.457  29.367  22.882  1.00  0.72           H  
ATOM   1261  HZ  PHE A  79     -15.768  29.713  23.656  1.00  0.72           H  
ATOM   1262  N   VAL A  80     -11.587  33.707  18.130  1.00  0.70           N  
ATOM   1263  CA  VAL A  80     -10.710  34.094  17.040  1.00  0.70           C  
ATOM   1264  C   VAL A  80      -9.729  32.978  16.769  1.00  0.70           C  
ATOM   1265  O   VAL A  80      -9.538  32.094  17.605  1.00  0.70           O  
ATOM   1266  CB  VAL A  80      -9.913  35.357  17.401  1.00  0.70           C  
ATOM   1267  CG1 VAL A  80     -10.868  36.510  17.719  1.00  0.70           C  
ATOM   1268  CG2 VAL A  80      -8.999  35.066  18.551  1.00  0.70           C  
ATOM   1269  H   VAL A  80     -11.177  33.446  19.028  1.00  0.70           H  
ATOM   1270  HA  VAL A  80     -11.302  34.276  16.144  1.00  0.70           H  
ATOM   1271  HB  VAL A  80      -9.317  35.654  16.539  1.00  0.70           H  
ATOM   1272 1HG1 VAL A  80     -10.294  37.405  17.950  1.00  0.70           H  
ATOM   1273 2HG1 VAL A  80     -11.510  36.701  16.858  1.00  0.70           H  
ATOM   1274 3HG1 VAL A  80     -11.487  36.249  18.581  1.00  0.70           H  
ATOM   1275 1HG2 VAL A  80      -8.422  35.954  18.788  1.00  0.70           H  
ATOM   1276 2HG2 VAL A  80      -9.589  34.782  19.402  1.00  0.70           H  
ATOM   1277 3HG2 VAL A  80      -8.320  34.253  18.288  1.00  0.70           H  
ATOM   1278  N   TYR A  81      -9.074  33.021  15.622  1.00  0.69           N  
ATOM   1279  CA  TYR A  81      -8.096  31.991  15.315  1.00  0.69           C  
ATOM   1280  C   TYR A  81      -6.685  32.427  15.650  1.00  0.69           C  
ATOM   1281  O   TYR A  81      -6.333  33.603  15.516  1.00  0.69           O  
ATOM   1282  CB  TYR A  81      -8.162  31.580  13.859  1.00  0.69           C  
ATOM   1283  CG  TYR A  81      -9.405  30.863  13.463  1.00  0.69           C  
ATOM   1284  CD1 TYR A  81     -10.470  31.589  13.045  1.00  0.69           C  
ATOM   1285  CD2 TYR A  81      -9.476  29.477  13.497  1.00  0.69           C  
ATOM   1286  CE1 TYR A  81     -11.594  30.973  12.659  1.00  0.69           C  
ATOM   1287  CE2 TYR A  81     -10.627  28.844  13.101  1.00  0.69           C  
ATOM   1288  CZ  TYR A  81     -11.688  29.593  12.680  1.00  0.69           C  
ATOM   1289  OH  TYR A  81     -12.855  28.991  12.280  1.00  0.69           O  
ATOM   1290  H   TYR A  81      -9.260  33.760  14.958  1.00  0.69           H  
ATOM   1291  HA  TYR A  81      -8.324  31.129  15.921  1.00  0.69           H  
ATOM   1292 1HB  TYR A  81      -8.061  32.462  13.220  1.00  0.69           H  
ATOM   1293 2HB  TYR A  81      -7.317  30.926  13.636  1.00  0.69           H  
ATOM   1294  HD1 TYR A  81     -10.412  32.672  13.022  1.00  0.69           H  
ATOM   1295  HD2 TYR A  81      -8.622  28.895  13.833  1.00  0.69           H  
ATOM   1296  HE1 TYR A  81     -12.414  31.572  12.338  1.00  0.69           H  
ATOM   1297  HE2 TYR A  81     -10.700  27.763  13.123  1.00  0.69           H  
ATOM   1298  HH  TYR A  81     -12.689  28.072  12.019  1.00  0.69           H  
ATOM   1299  N   THR A  82      -5.852  31.464  16.024  1.00  0.69           N  
ATOM   1300  CA  THR A  82      -4.465  31.759  16.387  1.00  0.69           C  
ATOM   1301  C   THR A  82      -3.648  32.261  15.189  1.00  0.69           C  
ATOM   1302  O   THR A  82      -2.648  32.957  15.361  1.00  0.69           O  
ATOM   1303  CB  THR A  82      -3.774  30.519  16.991  1.00  0.69           C  
ATOM   1304  OG1 THR A  82      -3.770  29.470  16.021  1.00  0.69           O  
ATOM   1305  CG2 THR A  82      -4.503  30.047  18.248  1.00  0.69           C  
ATOM   1306  H   THR A  82      -6.223  30.514  16.076  1.00  0.69           H  
ATOM   1307  HA  THR A  82      -4.471  32.546  17.143  1.00  0.69           H  
ATOM   1308  HB  THR A  82      -2.742  30.766  17.248  1.00  0.69           H  
ATOM   1309  HG1 THR A  82      -3.433  29.820  15.188  1.00  0.69           H  
ATOM   1310 1HG2 THR A  82      -3.996  29.168  18.654  1.00  0.69           H  
ATOM   1311 2HG2 THR A  82      -4.491  30.846  18.992  1.00  0.69           H  
ATOM   1312 3HG2 THR A  82      -5.527  29.800  18.007  1.00  0.69           H  
ATOM   1313  N   ASP A  83      -4.080  31.910  13.971  1.00  0.72           N  
ATOM   1314  CA  ASP A  83      -3.402  32.358  12.751  1.00  0.72           C  
ATOM   1315  C   ASP A  83      -4.056  33.596  12.140  1.00  0.72           C  
ATOM   1316  O   ASP A  83      -3.730  33.983  11.018  1.00  0.72           O  
ATOM   1317  CB  ASP A  83      -3.381  31.251  11.696  1.00  0.72           C  
ATOM   1318  CG  ASP A  83      -4.768  30.829  11.155  1.00  0.72           C  
ATOM   1319  OD1 ASP A  83      -5.768  31.365  11.601  1.00  0.72           O  
ATOM   1320  OD2 ASP A  83      -4.806  29.974  10.279  1.00  0.72           O  
ATOM   1321  H   ASP A  83      -4.900  31.327  13.906  1.00  0.72           H  
ATOM   1322  HA  ASP A  83      -2.372  32.611  13.003  1.00  0.72           H  
ATOM   1323 1HB  ASP A  83      -2.756  31.563  10.858  1.00  0.72           H  
ATOM   1324 2HB  ASP A  83      -2.916  30.389  12.135  1.00  0.72           H  
ATOM   1325  N   LYS A  84      -5.001  34.195  12.865  1.00  0.76           N  
ATOM   1326  CA  LYS A  84      -5.753  35.364  12.429  1.00  0.76           C  
ATOM   1327  C   LYS A  84      -6.597  35.159  11.154  1.00  0.76           C  
ATOM   1328  O   LYS A  84      -6.985  36.141  10.514  1.00  0.76           O  
ATOM   1329  CB  LYS A  84      -4.812  36.553  12.235  1.00  0.76           C  
ATOM   1330  CG  LYS A  84      -4.008  36.929  13.481  1.00  0.76           C  
ATOM   1331  CD  LYS A  84      -3.149  38.163  13.237  1.00  0.76           C  
ATOM   1332  CE  LYS A  84      -2.315  38.513  14.464  1.00  0.76           C  
ATOM   1333  NZ  LYS A  84      -1.434  39.689  14.219  1.00  0.76           N  
ATOM   1334  H   LYS A  84      -5.233  33.835  13.788  1.00  0.76           H  
ATOM   1335  HA  LYS A  84      -6.448  35.615  13.233  1.00  0.76           H  
ATOM   1336 1HB  LYS A  84      -4.117  36.360  11.422  1.00  0.76           H  
ATOM   1337 2HB  LYS A  84      -5.399  37.425  11.950  1.00  0.76           H  
ATOM   1338 1HG  LYS A  84      -4.692  37.124  14.308  1.00  0.76           H  
ATOM   1339 2HG  LYS A  84      -3.361  36.097  13.762  1.00  0.76           H  
ATOM   1340 1HD  LYS A  84      -2.482  37.979  12.394  1.00  0.76           H  
ATOM   1341 2HD  LYS A  84      -3.790  39.010  12.992  1.00  0.76           H  
ATOM   1342 1HE  LYS A  84      -2.981  38.737  15.295  1.00  0.76           H  
ATOM   1343 2HE  LYS A  84      -1.695  37.656  14.729  1.00  0.76           H  
ATOM   1344 1HZ  LYS A  84      -0.899  39.889  15.052  1.00  0.76           H  
ATOM   1345 2HZ  LYS A  84      -0.805  39.486  13.455  1.00  0.76           H  
ATOM   1346 3HZ  LYS A  84      -2.001  40.491  13.983  1.00  0.76           H  
ATOM   1347  N   SER A  85      -6.937  33.908  10.817  1.00  0.79           N  
ATOM   1348  CA  SER A  85      -7.835  33.633   9.699  1.00  0.79           C  
ATOM   1349  C   SER A  85      -9.267  33.882  10.138  1.00  0.79           C  
ATOM   1350  O   SER A  85      -9.520  34.115  11.320  1.00  0.79           O  
ATOM   1351  CB  SER A  85      -7.683  32.206   9.204  1.00  0.79           C  
ATOM   1352  OG  SER A  85      -8.104  31.292  10.168  1.00  0.79           O  
ATOM   1353  H   SER A  85      -6.547  33.107  11.328  1.00  0.79           H  
ATOM   1354  HA  SER A  85      -7.600  34.315   8.882  1.00  0.79           H  
ATOM   1355 1HB  SER A  85      -8.274  32.074   8.301  1.00  0.79           H  
ATOM   1356 2HB  SER A  85      -6.641  32.011   8.950  1.00  0.79           H  
ATOM   1357  HG  SER A  85      -7.311  31.166  10.743  1.00  0.79           H  
ATOM   1358  N   GLU A  86     -10.202  33.870   9.195  1.00  0.82           N  
ATOM   1359  CA  GLU A  86     -11.599  34.061   9.556  1.00  0.82           C  
ATOM   1360  C   GLU A  86     -12.436  32.847   9.199  1.00  0.82           C  
ATOM   1361  O   GLU A  86     -12.257  32.240   8.144  1.00  0.82           O  
ATOM   1362  CB  GLU A  86     -12.167  35.295   8.854  1.00  0.82           C  
ATOM   1363  CG  GLU A  86     -11.520  36.620   9.270  1.00  0.82           C  
ATOM   1364  CD  GLU A  86     -12.116  37.831   8.572  1.00  0.82           C  
ATOM   1365  OE1 GLU A  86     -12.987  37.659   7.753  1.00  0.82           O  
ATOM   1366  OE2 GLU A  86     -11.695  38.926   8.867  1.00  0.82           O  
ATOM   1367  H   GLU A  86      -9.949  33.701   8.234  1.00  0.82           H  
ATOM   1368  HA  GLU A  86     -11.667  34.209  10.633  1.00  0.82           H  
ATOM   1369 1HB  GLU A  86     -12.045  35.187   7.777  1.00  0.82           H  
ATOM   1370 2HB  GLU A  86     -13.237  35.364   9.055  1.00  0.82           H  
ATOM   1371 1HG  GLU A  86     -11.633  36.741  10.347  1.00  0.82           H  
ATOM   1372 2HG  GLU A  86     -10.452  36.572   9.053  1.00  0.82           H  
ATOM   1373  N   ALA A  87     -13.358  32.502  10.084  1.00  0.83           N  
ATOM   1374  CA  ALA A  87     -14.258  31.383   9.869  1.00  0.83           C  
ATOM   1375  C   ALA A  87     -15.224  31.681   8.747  1.00  0.83           C  
ATOM   1376  O   ALA A  87     -15.695  32.813   8.633  1.00  0.83           O  
ATOM   1377  CB  ALA A  87     -15.056  31.088  11.134  1.00  0.83           C  
ATOM   1378  H   ALA A  87     -13.442  33.045  10.931  1.00  0.83           H  
ATOM   1379  HA  ALA A  87     -13.669  30.512   9.601  1.00  0.83           H  
ATOM   1380 1HB  ALA A  87     -15.713  30.246  10.953  1.00  0.83           H  
ATOM   1381 2HB  ALA A  87     -14.423  30.849  11.954  1.00  0.83           H  
ATOM   1382 3HB  ALA A  87     -15.660  31.953  11.399  1.00  0.83           H  
ATOM   1383  N   SER A  88     -15.591  30.664   7.967  1.00  0.82           N  
ATOM   1384  CA  SER A  88     -16.679  30.842   7.023  1.00  0.82           C  
ATOM   1385  C   SER A  88     -17.897  30.295   7.744  1.00  0.82           C  
ATOM   1386  O   SER A  88     -19.008  30.819   7.639  1.00  0.82           O  
ATOM   1387  CB  SER A  88     -16.412  30.110   5.722  1.00  0.82           C  
ATOM   1388  OG  SER A  88     -15.302  30.647   5.055  1.00  0.82           O  
ATOM   1389  H   SER A  88     -15.164  29.743   8.044  1.00  0.82           H  
ATOM   1390  HA  SER A  88     -16.829  31.902   6.819  1.00  0.82           H  
ATOM   1391 1HB  SER A  88     -16.236  29.062   5.922  1.00  0.82           H  
ATOM   1392 2HB  SER A  88     -17.292  30.176   5.086  1.00  0.82           H  
ATOM   1393  HG  SER A  88     -14.537  30.419   5.589  1.00  0.82           H  
ATOM   1394  N   TYR A  89     -17.631  29.256   8.536  1.00  0.80           N  
ATOM   1395  CA  TYR A  89     -18.626  28.576   9.347  1.00  0.80           C  
ATOM   1396  C   TYR A  89     -18.062  28.326  10.751  1.00  0.80           C  
ATOM   1397  O   TYR A  89     -16.875  28.030  10.892  1.00  0.80           O  
ATOM   1398  CB  TYR A  89     -18.950  27.236   8.728  1.00  0.80           C  
ATOM   1399  CG  TYR A  89     -19.439  27.244   7.323  1.00  0.80           C  
ATOM   1400  CD1 TYR A  89     -18.503  27.176   6.315  1.00  0.80           C  
ATOM   1401  CD2 TYR A  89     -20.780  27.306   7.026  1.00  0.80           C  
ATOM   1402  CE1 TYR A  89     -18.890  27.172   5.002  1.00  0.80           C  
ATOM   1403  CE2 TYR A  89     -21.185  27.304   5.704  1.00  0.80           C  
ATOM   1404  CZ  TYR A  89     -20.242  27.238   4.692  1.00  0.80           C  
ATOM   1405  OH  TYR A  89     -20.641  27.236   3.375  1.00  0.80           O  
ATOM   1406  H   TYR A  89     -16.685  28.884   8.518  1.00  0.80           H  
ATOM   1407  HA  TYR A  89     -19.518  29.198   9.431  1.00  0.80           H  
ATOM   1408 1HB  TYR A  89     -18.044  26.730   8.710  1.00  0.80           H  
ATOM   1409 2HB  TYR A  89     -19.647  26.678   9.354  1.00  0.80           H  
ATOM   1410  HD1 TYR A  89     -17.452  27.127   6.575  1.00  0.80           H  
ATOM   1411  HD2 TYR A  89     -21.518  27.357   7.827  1.00  0.80           H  
ATOM   1412  HE1 TYR A  89     -18.141  27.121   4.211  1.00  0.80           H  
ATOM   1413  HE2 TYR A  89     -22.245  27.355   5.458  1.00  0.80           H  
ATOM   1414  HH  TYR A  89     -21.599  27.279   3.332  1.00  0.80           H  
ATOM   1415  N   ASP A  90     -18.913  28.363  11.775  1.00  0.77           N  
ATOM   1416  CA  ASP A  90     -18.484  28.009  13.134  1.00  0.77           C  
ATOM   1417  C   ASP A  90     -18.916  26.579  13.461  1.00  0.77           C  
ATOM   1418  O   ASP A  90     -20.079  26.322  13.779  1.00  0.77           O  
ATOM   1419  CB  ASP A  90     -19.071  28.974  14.170  1.00  0.77           C  
ATOM   1420  CG  ASP A  90     -18.495  30.390  14.110  1.00  0.77           C  
ATOM   1421  OD1 ASP A  90     -17.396  30.553  13.648  1.00  0.77           O  
ATOM   1422  OD2 ASP A  90     -19.155  31.295  14.543  1.00  0.77           O  
ATOM   1423  H   ASP A  90     -19.873  28.627  11.609  1.00  0.77           H  
ATOM   1424  HA  ASP A  90     -17.396  28.059  13.188  1.00  0.77           H  
ATOM   1425 1HB  ASP A  90     -20.150  29.031  14.041  1.00  0.77           H  
ATOM   1426 2HB  ASP A  90     -18.890  28.574  15.171  1.00  0.77           H  
ATOM   1427  N   PHE A  91     -17.984  25.636  13.405  1.00  0.74           N  
ATOM   1428  CA  PHE A  91     -18.345  24.226  13.566  1.00  0.74           C  
ATOM   1429  C   PHE A  91     -18.446  23.789  14.985  1.00  0.74           C  
ATOM   1430  O   PHE A  91     -17.635  22.996  15.454  1.00  0.74           O  
ATOM   1431  CB  PHE A  91     -17.341  23.347  12.878  1.00  0.74           C  
ATOM   1432  CG  PHE A  91     -17.426  23.583  11.498  1.00  0.74           C  
ATOM   1433  CD1 PHE A  91     -16.549  24.440  10.877  1.00  0.74           C  
ATOM   1434  CD2 PHE A  91     -18.452  23.005  10.787  1.00  0.74           C  
ATOM   1435  CE1 PHE A  91     -16.692  24.696   9.571  1.00  0.74           C  
ATOM   1436  CE2 PHE A  91     -18.603  23.273   9.478  1.00  0.74           C  
ATOM   1437  CZ  PHE A  91     -17.732  24.117   8.874  1.00  0.74           C  
ATOM   1438  H   PHE A  91     -17.031  25.895  13.180  1.00  0.74           H  
ATOM   1439  HA  PHE A  91     -19.319  24.071  13.098  1.00  0.74           H  
ATOM   1440 1HB  PHE A  91     -16.330  23.575  13.218  1.00  0.74           H  
ATOM   1441 2HB  PHE A  91     -17.542  22.297  13.073  1.00  0.74           H  
ATOM   1442  HD1 PHE A  91     -15.745  24.913  11.446  1.00  0.74           H  
ATOM   1443  HD2 PHE A  91     -19.149  22.340  11.299  1.00  0.74           H  
ATOM   1444  HE1 PHE A  91     -16.006  25.379   9.072  1.00  0.74           H  
ATOM   1445  HE2 PHE A  91     -19.423  22.828   8.908  1.00  0.74           H  
ATOM   1446  HZ  PHE A  91     -17.869  24.349   7.837  1.00  0.74           H  
ATOM   1447  N   PHE A  92     -19.452  24.305  15.648  1.00  0.72           N  
ATOM   1448  CA  PHE A  92     -19.646  24.063  17.059  1.00  0.72           C  
ATOM   1449  C   PHE A  92     -20.685  22.988  17.331  1.00  0.72           C  
ATOM   1450  O   PHE A  92     -21.704  22.895  16.644  1.00  0.72           O  
ATOM   1451  CB  PHE A  92     -20.091  25.359  17.749  1.00  0.72           C  
ATOM   1452  CG  PHE A  92     -19.047  26.468  17.877  1.00  0.72           C  
ATOM   1453  CD1 PHE A  92     -17.798  26.414  17.261  1.00  0.72           C  
ATOM   1454  CD2 PHE A  92     -19.327  27.556  18.676  1.00  0.72           C  
ATOM   1455  CE1 PHE A  92     -16.875  27.414  17.447  1.00  0.72           C  
ATOM   1456  CE2 PHE A  92     -18.403  28.570  18.870  1.00  0.72           C  
ATOM   1457  CZ  PHE A  92     -17.174  28.497  18.258  1.00  0.72           C  
ATOM   1458  H   PHE A  92     -20.064  24.941  15.135  1.00  0.72           H  
ATOM   1459  HA  PHE A  92     -18.701  23.736  17.489  1.00  0.72           H  
ATOM   1460 1HB  PHE A  92     -20.937  25.768  17.200  1.00  0.72           H  
ATOM   1461 2HB  PHE A  92     -20.459  25.117  18.753  1.00  0.72           H  
ATOM   1462  HD1 PHE A  92     -17.540  25.578  16.647  1.00  0.72           H  
ATOM   1463  HD2 PHE A  92     -20.297  27.593  19.158  1.00  0.72           H  
ATOM   1464  HE1 PHE A  92     -15.910  27.335  16.961  1.00  0.72           H  
ATOM   1465  HE2 PHE A  92     -18.644  29.419  19.512  1.00  0.72           H  
ATOM   1466  HZ  PHE A  92     -16.447  29.289  18.419  1.00  0.72           H  
ATOM   1467  N   ALA A  93     -20.446  22.199  18.371  1.00  0.70           N  
ATOM   1468  CA  ALA A  93     -21.441  21.238  18.827  1.00  0.70           C  
ATOM   1469  C   ALA A  93     -22.677  22.036  19.239  1.00  0.70           C  
ATOM   1470  O   ALA A  93     -22.561  23.173  19.699  1.00  0.70           O  
ATOM   1471  CB  ALA A  93     -20.904  20.373  19.951  1.00  0.70           C  
ATOM   1472  H   ALA A  93     -19.549  22.273  18.853  1.00  0.70           H  
ATOM   1473  HA  ALA A  93     -21.716  20.596  17.998  1.00  0.70           H  
ATOM   1474 1HB  ALA A  93     -21.668  19.668  20.266  1.00  0.70           H  
ATOM   1475 2HB  ALA A  93     -20.022  19.828  19.601  1.00  0.70           H  
ATOM   1476 3HB  ALA A  93     -20.634  21.008  20.779  1.00  0.70           H  
ATOM   1477  N   GLU A  94     -23.855  21.439  19.120  1.00  0.69           N  
ATOM   1478  CA  GLU A  94     -25.113  22.150  19.375  1.00  0.69           C  
ATOM   1479  C   GLU A  94     -25.257  22.771  20.767  1.00  0.69           C  
ATOM   1480  O   GLU A  94     -25.920  23.796  20.920  1.00  0.69           O  
ATOM   1481  CB  GLU A  94     -26.288  21.197  19.142  1.00  0.69           C  
ATOM   1482  CG  GLU A  94     -26.508  20.817  17.677  1.00  0.69           C  
ATOM   1483  CD  GLU A  94     -27.647  19.837  17.471  1.00  0.69           C  
ATOM   1484  OE1 GLU A  94     -28.169  19.342  18.441  1.00  0.69           O  
ATOM   1485  OE2 GLU A  94     -27.990  19.590  16.338  1.00  0.69           O  
ATOM   1486  H   GLU A  94     -23.892  20.491  18.776  1.00  0.69           H  
ATOM   1487  HA  GLU A  94     -25.181  22.961  18.648  1.00  0.69           H  
ATOM   1488 1HB  GLU A  94     -26.129  20.279  19.708  1.00  0.69           H  
ATOM   1489 2HB  GLU A  94     -27.205  21.655  19.512  1.00  0.69           H  
ATOM   1490 1HG  GLU A  94     -26.717  21.723  17.109  1.00  0.69           H  
ATOM   1491 2HG  GLU A  94     -25.586  20.384  17.287  1.00  0.69           H  
ATOM   1492  N   GLY A  95     -24.674  22.155  21.785  1.00  0.70           N  
ATOM   1493  CA  GLY A  95     -24.796  22.681  23.142  1.00  0.70           C  
ATOM   1494  C   GLY A  95     -23.692  23.681  23.523  1.00  0.70           C  
ATOM   1495  O   GLY A  95     -23.593  24.067  24.686  1.00  0.70           O  
ATOM   1496  H   GLY A  95     -24.136  21.321  21.612  1.00  0.70           H  
ATOM   1497 1HA  GLY A  95     -25.768  23.163  23.250  1.00  0.70           H  
ATOM   1498 2HA  GLY A  95     -24.784  21.850  23.845  1.00  0.70           H  
ATOM   1499  N   GLN A  96     -22.826  24.035  22.570  1.00  0.73           N  
ATOM   1500  CA  GLN A  96     -21.684  24.914  22.822  1.00  0.73           C  
ATOM   1501  C   GLN A  96     -21.844  26.287  22.123  1.00  0.73           C  
ATOM   1502  O   GLN A  96     -22.557  26.393  21.129  1.00  0.73           O  
ATOM   1503  CB  GLN A  96     -20.434  24.174  22.358  1.00  0.73           C  
ATOM   1504  CG  GLN A  96     -20.223  22.844  23.061  1.00  0.73           C  
ATOM   1505  CD  GLN A  96     -19.797  22.964  24.495  1.00  0.73           C  
ATOM   1506  OE1 GLN A  96     -18.739  23.540  24.748  1.00  0.73           O  
ATOM   1507  NE2 GLN A  96     -20.557  22.416  25.434  1.00  0.73           N  
ATOM   1508  H   GLN A  96     -22.957  23.691  21.618  1.00  0.73           H  
ATOM   1509  HA  GLN A  96     -21.620  25.067  23.893  1.00  0.73           H  
ATOM   1510 1HB  GLN A  96     -20.517  23.966  21.286  1.00  0.73           H  
ATOM   1511 2HB  GLN A  96     -19.553  24.766  22.505  1.00  0.73           H  
ATOM   1512 1HG  GLN A  96     -21.144  22.269  23.020  1.00  0.73           H  
ATOM   1513 2HG  GLN A  96     -19.465  22.333  22.538  1.00  0.73           H  
ATOM   1514 1HE2 GLN A  96     -20.271  22.462  26.394  1.00  0.73           H  
ATOM   1515 2HE2 GLN A  96     -21.403  21.938  25.198  1.00  0.73           H  
ATOM   1516  N   PRO A  97     -21.153  27.340  22.598  1.00  0.76           N  
ATOM   1517  CA  PRO A  97     -20.203  27.447  23.695  1.00  0.76           C  
ATOM   1518  C   PRO A  97     -20.884  27.360  25.038  1.00  0.76           C  
ATOM   1519  O   PRO A  97     -22.092  27.580  25.144  1.00  0.76           O  
ATOM   1520  CB  PRO A  97     -19.584  28.837  23.483  1.00  0.76           C  
ATOM   1521  CG  PRO A  97     -20.681  29.630  22.811  1.00  0.76           C  
ATOM   1522  CD  PRO A  97     -21.419  28.627  21.933  1.00  0.76           C  
ATOM   1523  HA  PRO A  97     -19.441  26.669  23.607  1.00  0.76           H  
ATOM   1524 1HB  PRO A  97     -19.271  29.252  24.461  1.00  0.76           H  
ATOM   1525 2HB  PRO A  97     -18.668  28.747  22.878  1.00  0.76           H  
ATOM   1526 1HG  PRO A  97     -21.329  30.085  23.575  1.00  0.76           H  
ATOM   1527 2HG  PRO A  97     -20.242  30.457  22.234  1.00  0.76           H  
ATOM   1528 1HD  PRO A  97     -22.500  28.831  21.936  1.00  0.76           H  
ATOM   1529 2HD  PRO A  97     -21.013  28.633  20.930  1.00  0.76           H  
ATOM   1530  N   LYS A  98     -20.115  27.028  26.054  1.00  0.80           N  
ATOM   1531  CA  LYS A  98     -20.652  27.000  27.406  1.00  0.80           C  
ATOM   1532  C   LYS A  98     -19.610  27.482  28.387  1.00  0.80           C  
ATOM   1533  O   LYS A  98     -18.556  26.879  28.528  1.00  0.80           O  
ATOM   1534  CB  LYS A  98     -21.138  25.601  27.785  1.00  0.80           C  
ATOM   1535  CG  LYS A  98     -21.778  25.528  29.182  1.00  0.80           C  
ATOM   1536  CD  LYS A  98     -22.324  24.134  29.498  1.00  0.80           C  
ATOM   1537  CE  LYS A  98     -22.920  24.088  30.913  1.00  0.80           C  
ATOM   1538  NZ  LYS A  98     -23.460  22.743  31.252  1.00  0.80           N  
ATOM   1539  H   LYS A  98     -19.115  26.871  25.871  1.00  0.80           H  
ATOM   1540  HA  LYS A  98     -21.498  27.685  27.457  1.00  0.80           H  
ATOM   1541 1HB  LYS A  98     -21.877  25.260  27.049  1.00  0.80           H  
ATOM   1542 2HB  LYS A  98     -20.300  24.904  27.752  1.00  0.80           H  
ATOM   1543 1HG  LYS A  98     -21.038  25.794  29.936  1.00  0.80           H  
ATOM   1544 2HG  LYS A  98     -22.597  26.245  29.238  1.00  0.80           H  
ATOM   1545 1HD  LYS A  98     -23.097  23.872  28.771  1.00  0.80           H  
ATOM   1546 2HD  LYS A  98     -21.520  23.403  29.429  1.00  0.80           H  
ATOM   1547 1HE  LYS A  98     -22.144  24.345  31.632  1.00  0.80           H  
ATOM   1548 2HE  LYS A  98     -23.723  24.820  30.987  1.00  0.80           H  
ATOM   1549 1HZ  LYS A  98     -23.842  22.759  32.195  1.00  0.80           H  
ATOM   1550 2HZ  LYS A  98     -24.188  22.498  30.600  1.00  0.80           H  
ATOM   1551 3HZ  LYS A  98     -22.718  22.061  31.203  1.00  0.80           H  
ATOM   1552  N   ASN A  99     -19.933  28.558  29.090  1.00  0.83           N  
ATOM   1553  CA  ASN A  99     -18.998  29.205  29.999  1.00  0.83           C  
ATOM   1554  C   ASN A  99     -19.593  29.397  31.377  1.00  0.83           C  
ATOM   1555  O   ASN A  99     -19.475  30.466  31.968  1.00  0.83           O  
ATOM   1556  CB  ASN A  99     -18.577  30.524  29.402  1.00  0.83           C  
ATOM   1557  CG  ASN A  99     -17.820  30.322  28.160  1.00  0.83           C  
ATOM   1558  OD1 ASN A  99     -18.273  30.597  27.042  1.00  0.83           O  
ATOM   1559  ND2 ASN A  99     -16.667  29.817  28.344  1.00  0.83           N  
ATOM   1560  H   ASN A  99     -20.843  28.974  28.950  1.00  0.83           H  
ATOM   1561  HA  ASN A  99     -18.119  28.566  30.109  1.00  0.83           H  
ATOM   1562 1HB  ASN A  99     -19.459  31.112  29.185  1.00  0.83           H  
ATOM   1563 2HB  ASN A  99     -17.958  31.073  30.111  1.00  0.83           H  
ATOM   1564 1HD2 ASN A  99     -16.070  29.574  27.574  1.00  0.83           H  
ATOM   1565 2HD2 ASN A  99     -16.375  29.615  29.274  1.00  0.83           H  
ATOM   1566  N   GLU A 100     -20.210  28.349  31.893  1.00  0.85           N  
ATOM   1567  CA  GLU A 100     -20.903  28.380  33.178  1.00  0.85           C  
ATOM   1568  C   GLU A 100     -20.030  28.921  34.313  1.00  0.85           C  
ATOM   1569  O   GLU A 100     -20.516  29.647  35.179  1.00  0.85           O  
ATOM   1570  CB  GLU A 100     -21.402  26.970  33.511  1.00  0.85           C  
ATOM   1571  CG  GLU A 100     -22.236  26.854  34.776  1.00  0.85           C  
ATOM   1572  CD  GLU A 100     -22.789  25.454  34.988  1.00  0.85           C  
ATOM   1573  OE1 GLU A 100     -22.483  24.587  34.197  1.00  0.85           O  
ATOM   1574  OE2 GLU A 100     -23.520  25.257  35.931  1.00  0.85           O  
ATOM   1575  H   GLU A 100     -20.219  27.497  31.351  1.00  0.85           H  
ATOM   1576  HA  GLU A 100     -21.768  29.038  33.081  1.00  0.85           H  
ATOM   1577 1HB  GLU A 100     -22.006  26.604  32.683  1.00  0.85           H  
ATOM   1578 2HB  GLU A 100     -20.548  26.301  33.614  1.00  0.85           H  
ATOM   1579 1HG  GLU A 100     -21.611  27.121  35.631  1.00  0.85           H  
ATOM   1580 2HG  GLU A 100     -23.059  27.565  34.725  1.00  0.85           H  
ATOM   1581  N   ASN A 101     -18.748  28.558  34.317  1.00  0.84           N  
ATOM   1582  CA  ASN A 101     -17.824  29.020  35.349  1.00  0.84           C  
ATOM   1583  C   ASN A 101     -16.763  29.997  34.823  1.00  0.84           C  
ATOM   1584  O   ASN A 101     -15.744  30.203  35.485  1.00  0.84           O  
ATOM   1585  CB  ASN A 101     -17.158  27.830  36.011  1.00  0.84           C  
ATOM   1586  CG  ASN A 101     -18.128  27.014  36.827  1.00  0.84           C  
ATOM   1587  OD1 ASN A 101     -18.511  27.409  37.935  1.00  0.84           O  
ATOM   1588  ND2 ASN A 101     -18.539  25.890  36.300  1.00  0.84           N  
ATOM   1589  H   ASN A 101     -18.408  27.951  33.582  1.00  0.84           H  
ATOM   1590  HA  ASN A 101     -18.398  29.556  36.105  1.00  0.84           H  
ATOM   1591 1HB  ASN A 101     -16.715  27.191  35.240  1.00  0.84           H  
ATOM   1592 2HB  ASN A 101     -16.349  28.175  36.654  1.00  0.84           H  
ATOM   1593 1HD2 ASN A 101     -19.191  25.312  36.795  1.00  0.84           H  
ATOM   1594 2HD2 ASN A 101     -18.208  25.609  35.397  1.00  0.84           H  
ATOM   1595  N   ASP A 102     -16.986  30.586  33.640  1.00  0.80           N  
ATOM   1596  CA  ASP A 102     -16.015  31.503  33.016  1.00  0.80           C  
ATOM   1597  C   ASP A 102     -14.584  30.954  32.862  1.00  0.80           C  
ATOM   1598  O   ASP A 102     -13.632  31.691  33.127  1.00  0.80           O  
ATOM   1599  CB  ASP A 102     -15.906  32.835  33.787  1.00  0.80           C  
ATOM   1600  CG  ASP A 102     -17.146  33.758  33.724  1.00  0.80           C  
ATOM   1601  OD1 ASP A 102     -17.606  34.077  32.629  1.00  0.80           O  
ATOM   1602  OD2 ASP A 102     -17.608  34.151  34.770  1.00  0.80           O  
ATOM   1603  H   ASP A 102     -17.866  30.415  33.154  1.00  0.80           H  
ATOM   1604  HA  ASP A 102     -16.385  31.728  32.016  1.00  0.80           H  
ATOM   1605 1HB  ASP A 102     -15.689  32.631  34.834  1.00  0.80           H  
ATOM   1606 2HB  ASP A 102     -15.055  33.391  33.396  1.00  0.80           H  
ATOM   1607  N   LYS A 103     -14.410  29.686  32.455  1.00  0.75           N  
ATOM   1608  CA  LYS A 103     -13.065  29.129  32.254  1.00  0.75           C  
ATOM   1609  C   LYS A 103     -12.868  28.548  30.846  1.00  0.75           C  
ATOM   1610  O   LYS A 103     -11.754  28.464  30.315  1.00  0.75           O  
ATOM   1611  CB  LYS A 103     -12.788  28.043  33.291  1.00  0.75           C  
ATOM   1612  CG  LYS A 103     -12.750  28.512  34.726  1.00  0.75           C  
ATOM   1613  CD  LYS A 103     -12.426  27.366  35.668  1.00  0.75           C  
ATOM   1614  CE  LYS A 103     -12.396  27.837  37.114  1.00  0.75           C  
ATOM   1615  NZ  LYS A 103     -12.101  26.720  38.057  1.00  0.75           N  
ATOM   1616  H   LYS A 103     -15.209  29.080  32.263  1.00  0.75           H  
ATOM   1617  HA  LYS A 103     -12.337  29.927  32.386  1.00  0.75           H  
ATOM   1618 1HB  LYS A 103     -13.557  27.269  33.212  1.00  0.75           H  
ATOM   1619 2HB  LYS A 103     -11.837  27.578  33.079  1.00  0.75           H  
ATOM   1620 1HG  LYS A 103     -12.006  29.301  34.837  1.00  0.75           H  
ATOM   1621 2HG  LYS A 103     -13.716  28.913  34.995  1.00  0.75           H  
ATOM   1622 1HD  LYS A 103     -13.183  26.587  35.561  1.00  0.75           H  
ATOM   1623 2HD  LYS A 103     -11.455  26.944  35.408  1.00  0.75           H  
ATOM   1624 1HE  LYS A 103     -11.632  28.605  37.223  1.00  0.75           H  
ATOM   1625 2HE  LYS A 103     -13.368  28.267  37.367  1.00  0.75           H  
ATOM   1626 1HZ  LYS A 103     -12.091  27.071  39.004  1.00  0.75           H  
ATOM   1627 2HZ  LYS A 103     -12.812  26.007  37.970  1.00  0.75           H  
ATOM   1628 3HZ  LYS A 103     -11.199  26.323  37.837  1.00  0.75           H  
ATOM   1629  N   GLU A 104     -13.958  28.100  30.259  1.00  0.69           N  
ATOM   1630  CA  GLU A 104     -13.927  27.324  29.031  1.00  0.69           C  
ATOM   1631  C   GLU A 104     -13.784  28.185  27.773  1.00  0.69           C  
ATOM   1632  O   GLU A 104     -14.760  28.465  27.082  1.00  0.69           O  
ATOM   1633  CB  GLU A 104     -15.210  26.513  28.990  1.00  0.69           C  
ATOM   1634  CG  GLU A 104     -15.421  25.633  30.221  1.00  0.69           C  
ATOM   1635  CD  GLU A 104     -15.963  26.392  31.468  1.00  0.69           C  
ATOM   1636  OE1 GLU A 104     -16.145  27.605  31.417  1.00  0.69           O  
ATOM   1637  OE2 GLU A 104     -16.173  25.748  32.467  1.00  0.69           O  
ATOM   1638  H   GLU A 104     -14.841  28.250  30.705  1.00  0.69           H  
ATOM   1639  HA  GLU A 104     -13.084  26.647  29.077  1.00  0.69           H  
ATOM   1640 1HB  GLU A 104     -16.067  27.151  28.837  1.00  0.69           H  
ATOM   1641 2HB  GLU A 104     -15.153  25.820  28.186  1.00  0.69           H  
ATOM   1642 1HG  GLU A 104     -16.132  24.850  29.956  1.00  0.69           H  
ATOM   1643 2HG  GLU A 104     -14.490  25.157  30.463  1.00  0.69           H  
ATOM   1644  N   PHE A 105     -12.570  28.641  27.505  1.00  0.65           N  
ATOM   1645  CA  PHE A 105     -12.343  29.571  26.401  1.00  0.65           C  
ATOM   1646  C   PHE A 105     -11.600  29.031  25.184  1.00  0.65           C  
ATOM   1647  O   PHE A 105     -11.391  29.763  24.214  1.00  0.65           O  
ATOM   1648  CB  PHE A 105     -11.625  30.793  26.931  1.00  0.65           C  
ATOM   1649  CG  PHE A 105     -12.473  31.487  27.950  1.00  0.65           C  
ATOM   1650  CD1 PHE A 105     -12.061  31.581  29.245  1.00  0.65           C  
ATOM   1651  CD2 PHE A 105     -13.727  31.995  27.614  1.00  0.65           C  
ATOM   1652  CE1 PHE A 105     -12.848  32.184  30.179  1.00  0.65           C  
ATOM   1653  CE2 PHE A 105     -14.529  32.594  28.558  1.00  0.65           C  
ATOM   1654  CZ  PHE A 105     -14.087  32.692  29.845  1.00  0.65           C  
ATOM   1655  H   PHE A 105     -11.829  28.379  28.149  1.00  0.65           H  
ATOM   1656  HA  PHE A 105     -13.321  29.901  26.049  1.00  0.65           H  
ATOM   1657 1HB  PHE A 105     -10.691  30.492  27.404  1.00  0.65           H  
ATOM   1658 2HB  PHE A 105     -11.387  31.487  26.131  1.00  0.65           H  
ATOM   1659  HD1 PHE A 105     -11.089  31.173  29.529  1.00  0.65           H  
ATOM   1660  HD2 PHE A 105     -14.084  31.912  26.587  1.00  0.65           H  
ATOM   1661  HE1 PHE A 105     -12.485  32.259  31.193  1.00  0.65           H  
ATOM   1662  HE2 PHE A 105     -15.508  32.989  28.276  1.00  0.65           H  
ATOM   1663  HZ  PHE A 105     -14.708  33.171  30.605  1.00  0.65           H  
ATOM   1664  N   ALA A 106     -11.166  27.780  25.206  1.00  0.62           N  
ATOM   1665  CA  ALA A 106     -10.416  27.269  24.062  1.00  0.62           C  
ATOM   1666  C   ALA A 106     -11.236  26.240  23.303  1.00  0.62           C  
ATOM   1667  O   ALA A 106     -12.030  25.515  23.902  1.00  0.62           O  
ATOM   1668  CB  ALA A 106      -9.115  26.686  24.526  1.00  0.62           C  
ATOM   1669  H   ALA A 106     -11.355  27.165  25.998  1.00  0.62           H  
ATOM   1670  HA  ALA A 106     -10.203  28.091  23.382  1.00  0.62           H  
ATOM   1671 1HB  ALA A 106      -8.584  26.350  23.660  1.00  0.62           H  
ATOM   1672 2HB  ALA A 106      -8.530  27.444  25.042  1.00  0.62           H  
ATOM   1673 3HB  ALA A 106      -9.311  25.854  25.203  1.00  0.62           H  
ATOM   1674  N   ARG A 107     -11.066  26.153  21.982  1.00  0.60           N  
ATOM   1675  CA  ARG A 107     -11.834  25.151  21.250  1.00  0.60           C  
ATOM   1676  C   ARG A 107     -11.026  23.913  20.898  1.00  0.60           C  
ATOM   1677  O   ARG A 107      -9.835  23.996  20.572  1.00  0.60           O  
ATOM   1678  CB  ARG A 107     -12.380  25.715  19.967  1.00  0.60           C  
ATOM   1679  CG  ARG A 107     -13.264  26.962  20.095  1.00  0.60           C  
ATOM   1680  CD  ARG A 107     -14.556  26.759  20.860  1.00  0.60           C  
ATOM   1681  NE  ARG A 107     -15.482  25.859  20.228  1.00  0.60           N  
ATOM   1682  CZ  ARG A 107     -16.756  25.690  20.645  1.00  0.60           C  
ATOM   1683  NH1 ARG A 107     -17.221  26.351  21.621  1.00  0.60           N  
ATOM   1684  NH2 ARG A 107     -17.541  24.852  20.072  1.00  0.60           N  
ATOM   1685  H   ARG A 107     -10.433  26.782  21.481  1.00  0.60           H  
ATOM   1686  HA  ARG A 107     -12.676  24.847  21.868  1.00  0.60           H  
ATOM   1687 1HB  ARG A 107     -11.546  25.972  19.339  1.00  0.60           H  
ATOM   1688 2HB  ARG A 107     -12.951  24.951  19.455  1.00  0.60           H  
ATOM   1689 1HG  ARG A 107     -12.691  27.737  20.602  1.00  0.60           H  
ATOM   1690 2HG  ARG A 107     -13.534  27.308  19.102  1.00  0.60           H  
ATOM   1691 1HD  ARG A 107     -14.322  26.360  21.848  1.00  0.60           H  
ATOM   1692 2HD  ARG A 107     -15.063  27.703  20.975  1.00  0.60           H  
ATOM   1693  HE  ARG A 107     -15.161  25.309  19.453  1.00  0.60           H  
ATOM   1694 1HH1 ARG A 107     -16.624  26.994  22.143  1.00  0.60           H  
ATOM   1695 2HH1 ARG A 107     -18.159  26.192  21.915  1.00  0.60           H  
ATOM   1696 1HH2 ARG A 107     -17.206  24.287  19.306  1.00  0.60           H  
ATOM   1697 2HH2 ARG A 107     -18.477  24.730  20.415  1.00  0.60           H  
ATOM   1698  N   ALA A 108     -11.708  22.777  20.884  1.00  0.61           N  
ATOM   1699  CA  ALA A 108     -11.079  21.515  20.514  1.00  0.61           C  
ATOM   1700  C   ALA A 108     -12.054  20.580  19.843  1.00  0.61           C  
ATOM   1701  O   ALA A 108     -13.263  20.682  20.050  1.00  0.61           O  
ATOM   1702  CB  ALA A 108     -10.532  20.840  21.751  1.00  0.61           C  
ATOM   1703  H   ALA A 108     -12.677  22.794  21.209  1.00  0.61           H  
ATOM   1704  HA  ALA A 108     -10.269  21.720  19.815  1.00  0.61           H  
ATOM   1705 1HB  ALA A 108     -10.059  19.909  21.468  1.00  0.61           H  
ATOM   1706 2HB  ALA A 108      -9.822  21.483  22.211  1.00  0.61           H  
ATOM   1707 3HB  ALA A 108     -11.347  20.635  22.437  1.00  0.61           H  
ATOM   1708  N   LEU A 109     -11.534  19.641  19.063  1.00  0.62           N  
ATOM   1709  CA  LEU A 109     -12.386  18.649  18.428  1.00  0.62           C  
ATOM   1710  C   LEU A 109     -12.638  17.520  19.404  1.00  0.62           C  
ATOM   1711  O   LEU A 109     -11.703  16.875  19.891  1.00  0.62           O  
ATOM   1712  CB  LEU A 109     -11.722  18.099  17.167  1.00  0.62           C  
ATOM   1713  CG  LEU A 109     -11.527  19.050  15.971  1.00  0.62           C  
ATOM   1714  CD1 LEU A 109     -10.624  18.351  14.919  1.00  0.62           C  
ATOM   1715  CD2 LEU A 109     -12.907  19.366  15.336  1.00  0.62           C  
ATOM   1716  H   LEU A 109     -10.525  19.600  18.937  1.00  0.62           H  
ATOM   1717  HA  LEU A 109     -13.340  19.106  18.168  1.00  0.62           H  
ATOM   1718 1HB  LEU A 109     -10.740  17.726  17.440  1.00  0.62           H  
ATOM   1719 2HB  LEU A 109     -12.312  17.264  16.812  1.00  0.62           H  
ATOM   1720  HG  LEU A 109     -11.052  19.969  16.306  1.00  0.62           H  
ATOM   1721 1HD1 LEU A 109     -10.481  19.009  14.065  1.00  0.62           H  
ATOM   1722 2HD1 LEU A 109      -9.654  18.120  15.364  1.00  0.62           H  
ATOM   1723 3HD1 LEU A 109     -11.101  17.426  14.584  1.00  0.62           H  
ATOM   1724 1HD2 LEU A 109     -12.777  20.035  14.485  1.00  0.62           H  
ATOM   1725 2HD2 LEU A 109     -13.367  18.457  15.000  1.00  0.62           H  
ATOM   1726 3HD2 LEU A 109     -13.562  19.822  16.048  1.00  0.62           H  
ATOM   1727  N   ASP A 110     -13.912  17.317  19.714  1.00  0.63           N  
ATOM   1728  CA  ASP A 110     -14.360  16.312  20.682  1.00  0.63           C  
ATOM   1729  C   ASP A 110     -14.494  14.934  20.067  1.00  0.63           C  
ATOM   1730  O   ASP A 110     -15.231  14.721  19.087  1.00  0.63           O  
ATOM   1731  CB  ASP A 110     -15.607  16.767  21.430  1.00  0.63           C  
ATOM   1732  CG  ASP A 110     -16.159  15.801  22.586  1.00  0.63           C  
ATOM   1733  OD1 ASP A 110     -15.955  14.613  22.559  1.00  0.63           O  
ATOM   1734  OD2 ASP A 110     -16.798  16.317  23.504  1.00  0.63           O  
ATOM   1735  H   ASP A 110     -14.611  17.905  19.245  1.00  0.63           H  
ATOM   1736  HA  ASP A 110     -13.586  16.235  21.444  1.00  0.63           H  
ATOM   1737 1HB  ASP A 110     -15.389  17.734  21.884  1.00  0.63           H  
ATOM   1738 2HB  ASP A 110     -16.401  16.936  20.707  1.00  0.63           H  
ATOM   1739  N   ALA A 111     -13.749  13.998  20.627  1.00  0.65           N  
ATOM   1740  CA  ALA A 111     -13.705  12.634  20.123  1.00  0.65           C  
ATOM   1741  C   ALA A 111     -15.103  11.999  20.052  1.00  0.65           C  
ATOM   1742  O   ALA A 111     -15.373  11.186  19.163  1.00  0.65           O  
ATOM   1743  CB  ALA A 111     -12.806  11.805  21.011  1.00  0.65           C  
ATOM   1744  H   ALA A 111     -13.193  14.255  21.462  1.00  0.65           H  
ATOM   1745  HA  ALA A 111     -13.300  12.659  19.117  1.00  0.65           H  
ATOM   1746 1HB  ALA A 111     -12.735  10.786  20.636  1.00  0.65           H  
ATOM   1747 2HB  ALA A 111     -11.814  12.245  21.045  1.00  0.65           H  
ATOM   1748 3HB  ALA A 111     -13.221  11.790  22.017  1.00  0.65           H  
ATOM   1749  N   SER A 112     -16.020  12.387  20.948  1.00  0.66           N  
ATOM   1750  CA  SER A 112     -17.363  11.803  20.978  1.00  0.66           C  
ATOM   1751  C   SER A 112     -18.233  12.274  19.810  1.00  0.66           C  
ATOM   1752  O   SER A 112     -19.307  11.718  19.573  1.00  0.66           O  
ATOM   1753  CB  SER A 112     -18.070  12.097  22.290  1.00  0.66           C  
ATOM   1754  OG  SER A 112     -18.374  13.445  22.420  1.00  0.66           O  
ATOM   1755  H   SER A 112     -15.784  13.114  21.629  1.00  0.66           H  
ATOM   1756  HA  SER A 112     -17.256  10.721  20.899  1.00  0.66           H  
ATOM   1757 1HB  SER A 112     -18.985  11.510  22.343  1.00  0.66           H  
ATOM   1758 2HB  SER A 112     -17.432  11.789  23.118  1.00  0.66           H  
ATOM   1759  HG  SER A 112     -17.510  13.878  22.577  1.00  0.66           H  
ATOM   1760  N   THR A 113     -17.773  13.291  19.070  1.00  0.67           N  
ATOM   1761  CA  THR A 113     -18.516  13.799  17.926  1.00  0.67           C  
ATOM   1762  C   THR A 113     -17.817  13.264  16.677  1.00  0.67           C  
ATOM   1763  O   THR A 113     -17.995  13.796  15.577  1.00  0.67           O  
ATOM   1764  CB  THR A 113     -18.553  15.348  17.834  1.00  0.67           C  
ATOM   1765  OG1 THR A 113     -17.230  15.867  17.609  1.00  0.67           O  
ATOM   1766  CG2 THR A 113     -19.078  15.937  19.126  1.00  0.67           C  
ATOM   1767  H   THR A 113     -16.879  13.720  19.298  1.00  0.67           H  
ATOM   1768  HA  THR A 113     -19.535  13.415  17.950  1.00  0.67           H  
ATOM   1769  HB  THR A 113     -19.201  15.650  17.012  1.00  0.67           H  
ATOM   1770  HG1 THR A 113     -16.588  15.370  18.171  1.00  0.67           H  
ATOM   1771 1HG2 THR A 113     -19.096  17.026  19.048  1.00  0.67           H  
ATOM   1772 2HG2 THR A 113     -20.084  15.567  19.314  1.00  0.67           H  
ATOM   1773 3HG2 THR A 113     -18.420  15.640  19.946  1.00  0.67           H  
ATOM   1774  N   GLY A 114     -16.894  12.300  16.875  1.00  0.67           N  
ATOM   1775  CA  GLY A 114     -16.129  11.702  15.789  1.00  0.67           C  
ATOM   1776  C   GLY A 114     -15.061  12.668  15.336  1.00  0.67           C  
ATOM   1777  O   GLY A 114     -14.531  12.561  14.227  1.00  0.67           O  
ATOM   1778  H   GLY A 114     -16.729  11.926  17.808  1.00  0.67           H  
ATOM   1779 1HA  GLY A 114     -15.670  10.777  16.139  1.00  0.67           H  
ATOM   1780 2HA  GLY A 114     -16.791  11.454  14.960  1.00  0.67           H  
ATOM   1781  N   TYR A 115     -14.760  13.630  16.206  1.00  0.66           N  
ATOM   1782  CA  TYR A 115     -13.838  14.709  15.937  1.00  0.66           C  
ATOM   1783  C   TYR A 115     -14.324  15.604  14.814  1.00  0.66           C  
ATOM   1784  O   TYR A 115     -13.508  16.231  14.144  1.00  0.66           O  
ATOM   1785  CB  TYR A 115     -12.448  14.214  15.570  1.00  0.66           C  
ATOM   1786  CG  TYR A 115     -11.747  13.414  16.583  1.00  0.66           C  
ATOM   1787  CD1 TYR A 115     -11.646  12.038  16.462  1.00  0.66           C  
ATOM   1788  CD2 TYR A 115     -11.174  14.061  17.628  1.00  0.66           C  
ATOM   1789  CE1 TYR A 115     -10.935  11.314  17.399  1.00  0.66           C  
ATOM   1790  CE2 TYR A 115     -10.483  13.371  18.549  1.00  0.66           C  
ATOM   1791  CZ  TYR A 115     -10.336  11.985  18.454  1.00  0.66           C  
ATOM   1792  OH  TYR A 115      -9.572  11.277  19.388  1.00  0.66           O  
ATOM   1793  H   TYR A 115     -15.202  13.638  17.121  1.00  0.66           H  
ATOM   1794  HA  TYR A 115     -13.766  15.321  16.837  1.00  0.66           H  
ATOM   1795 1HB  TYR A 115     -12.465  13.648  14.644  1.00  0.66           H  
ATOM   1796 2HB  TYR A 115     -11.827  15.085  15.369  1.00  0.66           H  
ATOM   1797  HD1 TYR A 115     -12.110  11.541  15.625  1.00  0.66           H  
ATOM   1798  HD2 TYR A 115     -11.260  15.142  17.719  1.00  0.66           H  
ATOM   1799  HE1 TYR A 115     -10.832  10.232  17.301  1.00  0.66           H  
ATOM   1800  HE2 TYR A 115     -10.049  13.925  19.342  1.00  0.66           H  
ATOM   1801  HH  TYR A 115      -9.070  11.917  19.927  1.00  0.66           H  
ATOM   1802  N   ARG A 116     -15.643  15.678  14.600  1.00  0.64           N  
ATOM   1803  CA  ARG A 116     -16.164  16.573  13.589  1.00  0.64           C  
ATOM   1804  C   ARG A 116     -16.428  17.963  14.156  1.00  0.64           C  
ATOM   1805  O   ARG A 116     -16.179  18.953  13.474  1.00  0.64           O  
ATOM   1806  CB  ARG A 116     -17.449  16.034  12.985  1.00  0.64           C  
ATOM   1807  CG  ARG A 116     -18.023  16.857  11.835  1.00  0.64           C  
ATOM   1808  CD  ARG A 116     -19.227  16.204  11.261  1.00  0.64           C  
ATOM   1809  NE  ARG A 116     -19.778  16.926  10.110  1.00  0.64           N  
ATOM   1810  CZ  ARG A 116     -20.903  16.559   9.457  1.00  0.64           C  
ATOM   1811  NH1 ARG A 116     -21.576  15.503   9.870  1.00  0.64           N  
ATOM   1812  NH2 ARG A 116     -21.345  17.238   8.404  1.00  0.64           N  
ATOM   1813  H   ARG A 116     -16.300  15.101  15.128  1.00  0.64           H  
ATOM   1814  HA  ARG A 116     -15.425  16.660  12.792  1.00  0.64           H  
ATOM   1815 1HB  ARG A 116     -17.280  15.021  12.626  1.00  0.64           H  
ATOM   1816 2HB  ARG A 116     -18.212  15.976  13.765  1.00  0.64           H  
ATOM   1817 1HG  ARG A 116     -18.297  17.848  12.196  1.00  0.64           H  
ATOM   1818 2HG  ARG A 116     -17.275  16.949  11.047  1.00  0.64           H  
ATOM   1819 1HD  ARG A 116     -18.969  15.196  10.938  1.00  0.64           H  
ATOM   1820 2HD  ARG A 116     -19.999  16.150  12.029  1.00  0.64           H  
ATOM   1821  HE  ARG A 116     -19.279  17.738   9.768  1.00  0.64           H  
ATOM   1822 1HH1 ARG A 116     -21.250  14.977  10.669  1.00  0.64           H  
ATOM   1823 2HH1 ARG A 116     -22.416  15.220   9.388  1.00  0.64           H  
ATOM   1824 1HH2 ARG A 116     -20.851  18.068   8.034  1.00  0.64           H  
ATOM   1825 2HH2 ARG A 116     -22.181  16.942   7.933  1.00  0.64           H  
ATOM   1826  N   LEU A 117     -16.978  18.056  15.373  1.00  0.63           N  
ATOM   1827  CA  LEU A 117     -17.354  19.378  15.874  1.00  0.63           C  
ATOM   1828  C   LEU A 117     -16.541  19.835  17.070  1.00  0.63           C  
ATOM   1829  O   LEU A 117     -15.993  19.037  17.848  1.00  0.63           O  
ATOM   1830  CB  LEU A 117     -18.847  19.445  16.183  1.00  0.63           C  
ATOM   1831  CG  LEU A 117     -19.766  19.124  15.002  1.00  0.63           C  
ATOM   1832  CD1 LEU A 117     -21.190  19.134  15.468  1.00  0.63           C  
ATOM   1833  CD2 LEU A 117     -19.554  20.159  13.893  1.00  0.63           C  
ATOM   1834  H   LEU A 117     -17.129  17.233  15.964  1.00  0.63           H  
ATOM   1835  HA  LEU A 117     -17.173  20.105  15.082  1.00  0.63           H  
ATOM   1836 1HB  LEU A 117     -19.071  18.750  16.989  1.00  0.63           H  
ATOM   1837 2HB  LEU A 117     -19.079  20.452  16.520  1.00  0.63           H  
ATOM   1838  HG  LEU A 117     -19.539  18.127  14.628  1.00  0.63           H  
ATOM   1839 1HD1 LEU A 117     -21.846  18.893  14.631  1.00  0.63           H  
ATOM   1840 2HD1 LEU A 117     -21.324  18.395  16.260  1.00  0.63           H  
ATOM   1841 3HD1 LEU A 117     -21.434  20.124  15.839  1.00  0.63           H  
ATOM   1842 1HD2 LEU A 117     -20.206  19.933  13.051  1.00  0.63           H  
ATOM   1843 2HD2 LEU A 117     -19.789  21.155  14.279  1.00  0.63           H  
ATOM   1844 3HD2 LEU A 117     -18.518  20.137  13.564  1.00  0.63           H  
ATOM   1845  N   LEU A 118     -16.462  21.147  17.192  1.00  0.61           N  
ATOM   1846  CA  LEU A 118     -15.730  21.791  18.246  1.00  0.61           C  
ATOM   1847  C   LEU A 118     -16.525  21.973  19.519  1.00  0.61           C  
ATOM   1848  O   LEU A 118     -17.726  22.287  19.486  1.00  0.61           O  
ATOM   1849  CB  LEU A 118     -15.285  23.169  17.764  1.00  0.61           C  
ATOM   1850  CG  LEU A 118     -14.397  23.165  16.598  1.00  0.61           C  
ATOM   1851  CD1 LEU A 118     -14.149  24.590  16.130  1.00  0.61           C  
ATOM   1852  CD2 LEU A 118     -13.137  22.509  16.996  1.00  0.61           C  
ATOM   1853  H   LEU A 118     -16.932  21.738  16.513  1.00  0.61           H  
ATOM   1854  HA  LEU A 118     -14.861  21.187  18.455  1.00  0.61           H  
ATOM   1855 1HB  LEU A 118     -16.158  23.759  17.518  1.00  0.61           H  
ATOM   1856 2HB  LEU A 118     -14.753  23.643  18.573  1.00  0.61           H  
ATOM   1857  HG  LEU A 118     -14.866  22.603  15.784  1.00  0.61           H  
ATOM   1858 1HD1 LEU A 118     -13.484  24.580  15.264  1.00  0.61           H  
ATOM   1859 2HD1 LEU A 118     -15.100  25.044  15.853  1.00  0.61           H  
ATOM   1860 3HD1 LEU A 118     -13.691  25.162  16.933  1.00  0.61           H  
ATOM   1861 1HD2 LEU A 118     -12.494  22.475  16.129  1.00  0.61           H  
ATOM   1862 2HD2 LEU A 118     -12.667  23.066  17.803  1.00  0.61           H  
ATOM   1863 3HD2 LEU A 118     -13.346  21.518  17.340  1.00  0.61           H  
ATOM   1864  N   LYS A 119     -15.835  21.860  20.641  1.00  0.61           N  
ATOM   1865  CA  LYS A 119     -16.428  22.159  21.931  1.00  0.61           C  
ATOM   1866  C   LYS A 119     -15.534  23.063  22.749  1.00  0.61           C  
ATOM   1867  O   LYS A 119     -14.330  23.151  22.485  1.00  0.61           O  
ATOM   1868  CB  LYS A 119     -16.738  20.911  22.716  1.00  0.61           C  
ATOM   1869  CG  LYS A 119     -17.756  19.994  22.066  1.00  0.61           C  
ATOM   1870  CD  LYS A 119     -18.230  18.989  23.051  1.00  0.61           C  
ATOM   1871  CE  LYS A 119     -19.190  17.974  22.443  1.00  0.61           C  
ATOM   1872  NZ  LYS A 119     -19.519  16.901  23.415  1.00  0.61           N  
ATOM   1873  H   LYS A 119     -14.867  21.542  20.581  1.00  0.61           H  
ATOM   1874  HA  LYS A 119     -17.360  22.691  21.771  1.00  0.61           H  
ATOM   1875 1HB  LYS A 119     -15.820  20.341  22.858  1.00  0.61           H  
ATOM   1876 2HB  LYS A 119     -17.109  21.187  23.704  1.00  0.61           H  
ATOM   1877 1HG  LYS A 119     -18.573  20.547  21.675  1.00  0.61           H  
ATOM   1878 2HG  LYS A 119     -17.281  19.466  21.238  1.00  0.61           H  
ATOM   1879 1HD  LYS A 119     -17.382  18.507  23.491  1.00  0.61           H  
ATOM   1880 2HD  LYS A 119     -18.760  19.515  23.844  1.00  0.61           H  
ATOM   1881 1HE  LYS A 119     -20.106  18.469  22.138  1.00  0.61           H  
ATOM   1882 2HE  LYS A 119     -18.722  17.528  21.574  1.00  0.61           H  
ATOM   1883 1HZ  LYS A 119     -20.129  16.219  22.997  1.00  0.61           H  
ATOM   1884 2HZ  LYS A 119     -18.618  16.463  23.664  1.00  0.61           H  
ATOM   1885 3HZ  LYS A 119     -19.949  17.284  24.235  1.00  0.61           H  
ATOM   1886  N   ASP A 120     -16.117  23.762  23.724  1.00  0.60           N  
ATOM   1887  CA  ASP A 120     -15.307  24.567  24.622  1.00  0.60           C  
ATOM   1888  C   ASP A 120     -14.589  23.714  25.653  1.00  0.60           C  
ATOM   1889  O   ASP A 120     -15.159  22.774  26.229  1.00  0.60           O  
ATOM   1890  CB  ASP A 120     -16.134  25.599  25.365  1.00  0.60           C  
ATOM   1891  CG  ASP A 120     -16.553  26.746  24.612  1.00  0.60           C  
ATOM   1892  OD1 ASP A 120     -15.878  27.127  23.687  1.00  0.60           O  
ATOM   1893  OD2 ASP A 120     -17.599  27.244  24.907  1.00  0.60           O  
ATOM   1894  H   ASP A 120     -17.119  23.690  23.899  1.00  0.60           H  
ATOM   1895  HA  ASP A 120     -14.552  25.088  24.034  1.00  0.60           H  
ATOM   1896 1HB  ASP A 120     -16.999  25.129  25.833  1.00  0.60           H  
ATOM   1897 2HB  ASP A 120     -15.526  25.988  26.137  1.00  0.60           H  
ATOM   1898  N   ARG A 121     -13.345  24.086  25.893  1.00  0.61           N  
ATOM   1899  CA  ARG A 121     -12.461  23.472  26.862  1.00  0.61           C  
ATOM   1900  C   ARG A 121     -11.702  24.537  27.653  1.00  0.61           C  
ATOM   1901  O   ARG A 121     -11.528  25.681  27.213  1.00  0.61           O  
ATOM   1902  CB  ARG A 121     -11.494  22.556  26.138  1.00  0.61           C  
ATOM   1903  CG  ARG A 121     -12.116  21.331  25.434  1.00  0.61           C  
ATOM   1904  CD  ARG A 121     -12.567  20.332  26.441  1.00  0.61           C  
ATOM   1905  NE  ARG A 121     -13.109  19.094  25.860  1.00  0.61           N  
ATOM   1906  CZ  ARG A 121     -14.409  18.874  25.569  1.00  0.61           C  
ATOM   1907  NH1 ARG A 121     -15.338  19.791  25.792  1.00  0.61           N  
ATOM   1908  NH2 ARG A 121     -14.727  17.694  25.071  1.00  0.61           N  
ATOM   1909  H   ARG A 121     -12.963  24.834  25.320  1.00  0.61           H  
ATOM   1910  HA  ARG A 121     -13.054  22.878  27.558  1.00  0.61           H  
ATOM   1911 1HB  ARG A 121     -11.012  23.149  25.379  1.00  0.61           H  
ATOM   1912 2HB  ARG A 121     -10.727  22.203  26.834  1.00  0.61           H  
ATOM   1913 1HG  ARG A 121     -12.954  21.616  24.802  1.00  0.61           H  
ATOM   1914 2HG  ARG A 121     -11.355  20.858  24.827  1.00  0.61           H  
ATOM   1915 1HD  ARG A 121     -11.717  20.062  27.069  1.00  0.61           H  
ATOM   1916 2HD  ARG A 121     -13.339  20.781  27.066  1.00  0.61           H  
ATOM   1917  HE  ARG A 121     -12.470  18.306  25.648  1.00  0.61           H  
ATOM   1918 1HH1 ARG A 121     -15.096  20.727  26.167  1.00  0.61           H  
ATOM   1919 2HH1 ARG A 121     -16.303  19.571  25.610  1.00  0.61           H  
ATOM   1920 1HH2 ARG A 121     -13.976  17.007  24.919  1.00  0.61           H  
ATOM   1921 2HH2 ARG A 121     -15.680  17.439  24.808  1.00  0.61           H  
ATOM   1922  N   VAL A 122     -11.246  24.182  28.836  1.00  0.61           N  
ATOM   1923  CA  VAL A 122     -10.474  25.140  29.606  1.00  0.61           C  
ATOM   1924  C   VAL A 122      -9.053  25.152  29.022  1.00  0.61           C  
ATOM   1925  O   VAL A 122      -8.512  24.084  28.751  1.00  0.61           O  
ATOM   1926  CB  VAL A 122     -10.491  24.778  31.103  1.00  0.61           C  
ATOM   1927  CG1 VAL A 122      -9.632  25.729  31.907  1.00  0.61           C  
ATOM   1928  CG2 VAL A 122     -11.903  24.799  31.580  1.00  0.61           C  
ATOM   1929  H   VAL A 122     -11.403  23.230  29.193  1.00  0.61           H  
ATOM   1930  HA  VAL A 122     -10.943  26.107  29.517  1.00  0.61           H  
ATOM   1931  HB  VAL A 122     -10.091  23.807  31.245  1.00  0.61           H  
ATOM   1932 1HG1 VAL A 122      -9.657  25.444  32.958  1.00  0.61           H  
ATOM   1933 2HG1 VAL A 122      -8.627  25.694  31.561  1.00  0.61           H  
ATOM   1934 3HG1 VAL A 122     -10.016  26.737  31.805  1.00  0.61           H  
ATOM   1935 1HG2 VAL A 122     -11.942  24.534  32.635  1.00  0.61           H  
ATOM   1936 2HG2 VAL A 122     -12.314  25.786  31.442  1.00  0.61           H  
ATOM   1937 3HG2 VAL A 122     -12.480  24.077  31.002  1.00  0.61           H  
ATOM   1938  N   PRO A 123      -8.423  26.313  28.765  1.00  0.61           N  
ATOM   1939  CA  PRO A 123      -7.070  26.443  28.236  1.00  0.61           C  
ATOM   1940  C   PRO A 123      -6.039  25.546  28.932  1.00  0.61           C  
ATOM   1941  O   PRO A 123      -5.064  25.125  28.311  1.00  0.61           O  
ATOM   1942  CB  PRO A 123      -6.776  27.924  28.473  1.00  0.61           C  
ATOM   1943  CG  PRO A 123      -8.137  28.584  28.360  1.00  0.61           C  
ATOM   1944  CD  PRO A 123      -9.101  27.610  28.967  1.00  0.61           C  
ATOM   1945  HA  PRO A 123      -7.101  26.251  27.159  1.00  0.61           H  
ATOM   1946 1HB  PRO A 123      -6.311  28.063  29.463  1.00  0.61           H  
ATOM   1947 2HB  PRO A 123      -6.051  28.288  27.724  1.00  0.61           H  
ATOM   1948 1HG  PRO A 123      -8.139  29.553  28.881  1.00  0.61           H  
ATOM   1949 2HG  PRO A 123      -8.379  28.790  27.306  1.00  0.61           H  
ATOM   1950 1HD  PRO A 123      -9.250  27.843  30.018  1.00  0.61           H  
ATOM   1951 2HD  PRO A 123     -10.022  27.661  28.384  1.00  0.61           H  
ATOM   1952  N   THR A 124      -6.267  25.226  30.205  1.00  0.61           N  
ATOM   1953  CA  THR A 124      -5.359  24.410  30.999  1.00  0.61           C  
ATOM   1954  C   THR A 124      -5.588  22.885  30.898  1.00  0.61           C  
ATOM   1955  O   THR A 124      -4.874  22.118  31.547  1.00  0.61           O  
ATOM   1956  CB  THR A 124      -5.449  24.823  32.476  1.00  0.61           C  
ATOM   1957  OG1 THR A 124      -6.768  24.579  32.968  1.00  0.61           O  
ATOM   1958  CG2 THR A 124      -5.153  26.300  32.595  1.00  0.61           C  
ATOM   1959  H   THR A 124      -7.091  25.581  30.656  1.00  0.61           H  
ATOM   1960  HA  THR A 124      -4.347  24.615  30.658  1.00  0.61           H  
ATOM   1961  HB  THR A 124      -4.732  24.249  33.061  1.00  0.61           H  
ATOM   1962  HG1 THR A 124      -7.040  23.691  32.714  1.00  0.61           H  
ATOM   1963 1HG2 THR A 124      -5.219  26.601  33.642  1.00  0.61           H  
ATOM   1964 2HG2 THR A 124      -4.149  26.501  32.221  1.00  0.61           H  
ATOM   1965 3HG2 THR A 124      -5.879  26.863  32.009  1.00  0.61           H  
ATOM   1966  N   GLU A 125      -6.581  22.429  30.130  1.00  0.61           N  
ATOM   1967  CA  GLU A 125      -6.793  20.980  29.996  1.00  0.61           C  
ATOM   1968  C   GLU A 125      -5.725  20.392  29.085  1.00  0.61           C  
ATOM   1969  O   GLU A 125      -5.330  21.028  28.115  1.00  0.61           O  
ATOM   1970  CB  GLU A 125      -8.174  20.646  29.416  1.00  0.61           C  
ATOM   1971  CG  GLU A 125      -9.327  21.034  30.301  1.00  0.61           C  
ATOM   1972  CD  GLU A 125     -10.684  20.567  29.823  1.00  0.61           C  
ATOM   1973  OE1 GLU A 125     -10.861  19.375  29.705  1.00  0.61           O  
ATOM   1974  OE2 GLU A 125     -11.542  21.398  29.555  1.00  0.61           O  
ATOM   1975  H   GLU A 125      -7.174  23.079  29.616  1.00  0.61           H  
ATOM   1976  HA  GLU A 125      -6.701  20.517  30.978  1.00  0.61           H  
ATOM   1977 1HB  GLU A 125      -8.302  21.180  28.476  1.00  0.61           H  
ATOM   1978 2HB  GLU A 125      -8.239  19.578  29.205  1.00  0.61           H  
ATOM   1979 1HG  GLU A 125      -9.152  20.666  31.310  1.00  0.61           H  
ATOM   1980 2HG  GLU A 125      -9.316  22.089  30.328  1.00  0.61           H  
ATOM   1981  N   ARG A 126      -5.278  19.166  29.358  1.00  0.60           N  
ATOM   1982  CA  ARG A 126      -4.262  18.543  28.502  1.00  0.60           C  
ATOM   1983  C   ARG A 126      -4.842  17.691  27.365  1.00  0.60           C  
ATOM   1984  O   ARG A 126      -5.470  16.655  27.591  1.00  0.60           O  
ATOM   1985  CB  ARG A 126      -3.300  17.739  29.343  1.00  0.60           C  
ATOM   1986  CG  ARG A 126      -2.410  18.578  30.242  1.00  0.60           C  
ATOM   1987  CD  ARG A 126      -1.511  17.734  31.073  1.00  0.60           C  
ATOM   1988  NE  ARG A 126      -0.528  17.017  30.269  1.00  0.60           N  
ATOM   1989  CZ  ARG A 126       0.249  16.016  30.711  1.00  0.60           C  
ATOM   1990  NH1 ARG A 126       0.172  15.592  31.956  1.00  0.60           N  
ATOM   1991  NH2 ARG A 126       1.090  15.473  29.863  1.00  0.60           N  
ATOM   1992  H   ARG A 126      -5.633  18.673  30.163  1.00  0.60           H  
ATOM   1993  HA  ARG A 126      -3.686  19.343  28.053  1.00  0.60           H  
ATOM   1994 1HB  ARG A 126      -3.842  17.026  29.958  1.00  0.60           H  
ATOM   1995 2HB  ARG A 126      -2.640  17.184  28.697  1.00  0.60           H  
ATOM   1996 1HG  ARG A 126      -1.791  19.229  29.620  1.00  0.60           H  
ATOM   1997 2HG  ARG A 126      -3.028  19.192  30.902  1.00  0.60           H  
ATOM   1998 1HD  ARG A 126      -0.976  18.365  31.780  1.00  0.60           H  
ATOM   1999 2HD  ARG A 126      -2.105  17.001  31.616  1.00  0.60           H  
ATOM   2000  HE  ARG A 126      -0.399  17.278  29.281  1.00  0.60           H  
ATOM   2001 1HH1 ARG A 126      -0.481  16.023  32.594  1.00  0.60           H  
ATOM   2002 2HH1 ARG A 126       0.765  14.839  32.269  1.00  0.60           H  
ATOM   2003 1HH2 ARG A 126       1.109  15.851  28.906  1.00  0.60           H  
ATOM   2004 2HH2 ARG A 126       1.696  14.720  30.146  1.00  0.60           H  
ATOM   2005  N   LEU A 127      -4.659  18.187  26.144  1.00  0.60           N  
ATOM   2006  CA  LEU A 127      -5.205  17.628  24.902  1.00  0.60           C  
ATOM   2007  C   LEU A 127      -4.144  17.315  23.859  1.00  0.60           C  
ATOM   2008  O   LEU A 127      -3.026  17.839  23.912  1.00  0.60           O  
ATOM   2009  CB  LEU A 127      -6.204  18.589  24.250  1.00  0.60           C  
ATOM   2010  CG  LEU A 127      -7.586  18.747  24.864  1.00  0.60           C  
ATOM   2011  CD1 LEU A 127      -7.551  19.667  26.031  1.00  0.60           C  
ATOM   2012  CD2 LEU A 127      -8.465  19.307  23.812  1.00  0.60           C  
ATOM   2013  H   LEU A 127      -4.088  19.032  26.071  1.00  0.60           H  
ATOM   2014  HA  LEU A 127      -5.723  16.701  25.144  1.00  0.60           H  
ATOM   2015 1HB  LEU A 127      -5.748  19.579  24.225  1.00  0.60           H  
ATOM   2016 2HB  LEU A 127      -6.355  18.266  23.219  1.00  0.60           H  
ATOM   2017  HG  LEU A 127      -7.965  17.781  25.192  1.00  0.60           H  
ATOM   2018 1HD1 LEU A 127      -8.558  19.788  26.434  1.00  0.60           H  
ATOM   2019 2HD1 LEU A 127      -6.923  19.267  26.786  1.00  0.60           H  
ATOM   2020 3HD1 LEU A 127      -7.164  20.619  25.722  1.00  0.60           H  
ATOM   2021 1HD2 LEU A 127      -9.468  19.434  24.207  1.00  0.60           H  
ATOM   2022 2HD2 LEU A 127      -8.069  20.263  23.494  1.00  0.60           H  
ATOM   2023 3HD2 LEU A 127      -8.486  18.634  22.969  1.00  0.60           H  
ATOM   2024  N   ALA A 128      -4.486  16.429  22.925  1.00  0.60           N  
ATOM   2025  CA  ALA A 128      -3.612  16.164  21.789  1.00  0.60           C  
ATOM   2026  C   ALA A 128      -3.815  17.376  20.907  1.00  0.60           C  
ATOM   2027  O   ALA A 128      -4.694  18.178  21.219  1.00  0.60           O  
ATOM   2028  CB  ALA A 128      -3.933  14.846  21.113  1.00  0.60           C  
ATOM   2029  H   ALA A 128      -5.423  16.017  22.932  1.00  0.60           H  
ATOM   2030  HA  ALA A 128      -2.571  16.149  22.114  1.00  0.60           H  
ATOM   2031 1HB  ALA A 128      -3.286  14.716  20.261  1.00  0.60           H  
ATOM   2032 2HB  ALA A 128      -3.775  14.029  21.814  1.00  0.60           H  
ATOM   2033 3HB  ALA A 128      -4.962  14.852  20.798  1.00  0.60           H  
ATOM   2034  N   PHE A 129      -2.998  17.600  19.892  1.00  0.61           N  
ATOM   2035  CA  PHE A 129      -3.232  18.806  19.094  1.00  0.61           C  
ATOM   2036  C   PHE A 129      -2.803  18.713  17.655  1.00  0.61           C  
ATOM   2037  O   PHE A 129      -1.985  17.869  17.285  1.00  0.61           O  
ATOM   2038  CB  PHE A 129      -2.559  19.986  19.789  1.00  0.61           C  
ATOM   2039  CG  PHE A 129      -1.135  19.864  19.993  1.00  0.61           C  
ATOM   2040  CD1 PHE A 129      -0.246  20.404  19.122  1.00  0.61           C  
ATOM   2041  CD2 PHE A 129      -0.671  19.181  21.111  1.00  0.61           C  
ATOM   2042  CE1 PHE A 129       1.083  20.285  19.360  1.00  0.61           C  
ATOM   2043  CE2 PHE A 129       0.648  19.051  21.342  1.00  0.61           C  
ATOM   2044  CZ  PHE A 129       1.532  19.605  20.475  1.00  0.61           C  
ATOM   2045  H   PHE A 129      -2.254  16.936  19.668  1.00  0.61           H  
ATOM   2046  HA  PHE A 129      -4.301  19.013  19.095  1.00  0.61           H  
ATOM   2047 1HB  PHE A 129      -2.747  20.891  19.214  1.00  0.61           H  
ATOM   2048 2HB  PHE A 129      -3.008  20.124  20.764  1.00  0.61           H  
ATOM   2049  HD1 PHE A 129      -0.613  20.940  18.243  1.00  0.61           H  
ATOM   2050  HD2 PHE A 129      -1.385  18.741  21.814  1.00  0.61           H  
ATOM   2051  HE1 PHE A 129       1.774  20.721  18.671  1.00  0.61           H  
ATOM   2052  HE2 PHE A 129       0.994  18.501  22.220  1.00  0.61           H  
ATOM   2053  HZ  PHE A 129       2.585  19.495  20.667  1.00  0.61           H  
ATOM   2054  N   LEU A 130      -3.355  19.594  16.830  1.00  0.64           N  
ATOM   2055  CA  LEU A 130      -2.926  19.586  15.439  1.00  0.64           C  
ATOM   2056  C   LEU A 130      -2.068  20.805  15.134  1.00  0.64           C  
ATOM   2057  O   LEU A 130      -2.409  21.930  15.516  1.00  0.64           O  
ATOM   2058  CB  LEU A 130      -4.131  19.586  14.513  1.00  0.64           C  
ATOM   2059  CG  LEU A 130      -5.105  18.589  14.712  1.00  0.64           C  
ATOM   2060  CD1 LEU A 130      -6.201  18.803  13.748  1.00  0.64           C  
ATOM   2061  CD2 LEU A 130      -4.487  17.282  14.566  1.00  0.64           C  
ATOM   2062  H   LEU A 130      -4.067  20.245  17.181  1.00  0.64           H  
ATOM   2063  HA  LEU A 130      -2.330  18.698  15.248  1.00  0.64           H  
ATOM   2064 1HB  LEU A 130      -4.624  20.534  14.607  1.00  0.64           H  
ATOM   2065 2HB  LEU A 130      -3.758  19.457  13.508  1.00  0.64           H  
ATOM   2066  HG  LEU A 130      -5.511  18.699  15.683  1.00  0.64           H  
ATOM   2067 1HD1 LEU A 130      -6.968  18.050  13.909  1.00  0.64           H  
ATOM   2068 2HD1 LEU A 130      -6.630  19.793  13.889  1.00  0.64           H  
ATOM   2069 3HD1 LEU A 130      -5.801  18.721  12.740  1.00  0.64           H  
ATOM   2070 1HD2 LEU A 130      -5.203  16.542  14.730  1.00  0.64           H  
ATOM   2071 2HD2 LEU A 130      -4.067  17.183  13.563  1.00  0.64           H  
ATOM   2072 3HD2 LEU A 130      -3.711  17.189  15.305  1.00  0.64           H  
ATOM   2073  N   VAL A 131      -1.004  20.595  14.365  1.00  0.73           N  
ATOM   2074  CA  VAL A 131      -0.119  21.681  13.966  1.00  0.73           C  
ATOM   2075  C   VAL A 131      -0.135  21.877  12.460  1.00  0.73           C  
ATOM   2076  O   VAL A 131      -0.049  20.915  11.697  1.00  0.73           O  
ATOM   2077  CB  VAL A 131       1.324  21.414  14.425  1.00  0.73           C  
ATOM   2078  CG1 VAL A 131       2.210  22.554  13.968  1.00  0.73           C  
ATOM   2079  CG2 VAL A 131       1.356  21.266  15.933  1.00  0.73           C  
ATOM   2080  H   VAL A 131      -0.778  19.641  14.079  1.00  0.73           H  
ATOM   2081  HA  VAL A 131      -0.463  22.604  14.434  1.00  0.73           H  
ATOM   2082  HB  VAL A 131       1.698  20.494  13.967  1.00  0.73           H  
ATOM   2083 1HG1 VAL A 131       3.220  22.387  14.300  1.00  0.73           H  
ATOM   2084 2HG1 VAL A 131       2.198  22.630  12.883  1.00  0.73           H  
ATOM   2085 3HG1 VAL A 131       1.843  23.472  14.391  1.00  0.73           H  
ATOM   2086 1HG2 VAL A 131       2.379  21.079  16.257  1.00  0.73           H  
ATOM   2087 2HG2 VAL A 131       0.984  22.171  16.395  1.00  0.73           H  
ATOM   2088 3HG2 VAL A 131       0.726  20.425  16.223  1.00  0.73           H  
ATOM   2089  N   GLU A 132      -0.275  23.125  12.035  1.00  0.89           N  
ATOM   2090  CA  GLU A 132      -0.336  23.456  10.624  1.00  0.89           C  
ATOM   2091  C   GLU A 132       0.860  24.306  10.209  1.00  0.89           C  
ATOM   2092  O   GLU A 132       1.272  25.207  10.944  1.00  0.89           O  
ATOM   2093  CB  GLU A 132      -1.633  24.193  10.356  1.00  0.89           C  
ATOM   2094  CG  GLU A 132      -2.006  24.399   8.938  1.00  0.89           C  
ATOM   2095  CD  GLU A 132      -3.404  24.969   8.815  1.00  0.89           C  
ATOM   2096  OE1 GLU A 132      -3.982  25.269   9.849  1.00  0.89           O  
ATOM   2097  OE2 GLU A 132      -3.899  25.068   7.719  1.00  0.89           O  
ATOM   2098  H   GLU A 132      -0.342  23.871  12.717  1.00  0.89           H  
ATOM   2099  HA  GLU A 132      -0.329  22.537  10.061  1.00  0.89           H  
ATOM   2100 1HB  GLU A 132      -2.397  23.706  10.822  1.00  0.89           H  
ATOM   2101 2HB  GLU A 132      -1.566  25.169  10.817  1.00  0.89           H  
ATOM   2102 1HG  GLU A 132      -1.301  25.075   8.523  1.00  0.89           H  
ATOM   2103 2HG  GLU A 132      -1.931  23.460   8.393  1.00  0.89           H  
ATOM   2104  N   SER A 133       1.440  24.014   9.042  1.00  1.15           N  
ATOM   2105  CA  SER A 133       2.593  24.795   8.586  1.00  1.15           C  
ATOM   2106  C   SER A 133       2.807  24.807   7.083  1.00  1.15           C  
ATOM   2107  O   SER A 133       2.325  23.945   6.352  1.00  1.15           O  
ATOM   2108  CB  SER A 133       3.856  24.250   9.226  1.00  1.15           C  
ATOM   2109  OG  SER A 133       4.135  22.952   8.778  1.00  1.15           O  
ATOM   2110  H   SER A 133       1.072  23.236   8.494  1.00  1.15           H  
ATOM   2111  HA  SER A 133       2.449  25.828   8.909  1.00  1.15           H  
ATOM   2112 1HB  SER A 133       4.696  24.909   8.999  1.00  1.15           H  
ATOM   2113 2HB  SER A 133       3.734  24.237  10.299  1.00  1.15           H  
ATOM   2114  HG  SER A 133       4.247  23.019   7.823  1.00  1.15           H  
ATOM   2115  N   VAL A 134       3.588  25.772   6.619  1.00  1.54           N  
ATOM   2116  CA  VAL A 134       3.971  25.814   5.213  1.00  1.54           C  
ATOM   2117  C   VAL A 134       5.238  24.997   4.988  1.00  1.54           C  
ATOM   2118  O   VAL A 134       6.243  25.196   5.695  1.00  1.54           O  
ATOM   2119  CB  VAL A 134       4.179  27.262   4.752  1.00  1.54           C  
ATOM   2120  CG1 VAL A 134       4.669  27.285   3.313  1.00  1.54           C  
ATOM   2121  CG2 VAL A 134       2.864  28.011   4.860  1.00  1.54           C  
ATOM   2122  H   VAL A 134       3.935  26.479   7.257  1.00  1.54           H  
ATOM   2123  HA  VAL A 134       3.165  25.379   4.616  1.00  1.54           H  
ATOM   2124  HB  VAL A 134       4.934  27.737   5.379  1.00  1.54           H  
ATOM   2125 1HG1 VAL A 134       4.816  28.316   2.995  1.00  1.54           H  
ATOM   2126 2HG1 VAL A 134       5.614  26.746   3.238  1.00  1.54           H  
ATOM   2127 3HG1 VAL A 134       3.927  26.808   2.672  1.00  1.54           H  
ATOM   2128 1HG2 VAL A 134       3.005  29.043   4.539  1.00  1.54           H  
ATOM   2129 2HG2 VAL A 134       2.129  27.530   4.216  1.00  1.54           H  
ATOM   2130 3HG2 VAL A 134       2.518  27.996   5.893  1.00  1.54           H  
ATOM   2131  N   GLU A 135       5.166  24.066   4.034  1.00  2.07           N  
ATOM   2132  CA  GLU A 135       6.271  23.179   3.720  1.00  2.07           C  
ATOM   2133  C   GLU A 135       5.986  22.405   2.437  1.00  2.07           C  
ATOM   2134  O   GLU A 135       6.872  22.251   1.598  1.00  2.07           O  
ATOM   2135  OXT GLU A 135       4.811  22.240   2.108  1.00  2.07           O  
ATOM   2136  CB  GLU A 135       6.523  22.232   4.904  1.00  2.07           C  
ATOM   2137  CG  GLU A 135       7.769  21.390   4.809  1.00  2.07           C  
ATOM   2138  CD  GLU A 135       8.108  20.753   6.133  1.00  2.07           C  
ATOM   2139  OE1 GLU A 135       7.552  19.729   6.496  1.00  2.07           O  
ATOM   2140  OE2 GLU A 135       8.894  21.371   6.830  1.00  2.07           O  
ATOM   2141  H   GLU A 135       4.304  23.979   3.512  1.00  2.07           H  
ATOM   2142  HA  GLU A 135       7.165  23.782   3.555  1.00  2.07           H  
ATOM   2143 1HB  GLU A 135       6.573  22.780   5.836  1.00  2.07           H  
ATOM   2144 2HB  GLU A 135       5.678  21.547   4.991  1.00  2.07           H  
ATOM   2145 1HG  GLU A 135       7.615  20.607   4.066  1.00  2.07           H  
ATOM   2146 2HG  GLU A 135       8.599  22.011   4.479  1.00  2.07           H  
ENDMDL

REMARK ID 641599 DOMAINID 635184 MODEL 4 1jzn-PLE-1
MODEL     4
ATOM      1  N   MET A   1       2.303  -1.229  -1.513  1.00  6.77           N  
ATOM      2  CA  MET A   1       2.934  -0.261  -0.622  1.00  6.77           C  
ATOM      3  C   MET A   1       2.013   0.933  -0.388  1.00  6.77           C  
ATOM      4  O   MET A   1       1.392   1.042   0.668  1.00  6.77           O  
ATOM      5  CB  MET A   1       4.274   0.214  -1.178  1.00  6.77           C  
ATOM      6  CG  MET A   1       5.006   1.175  -0.251  1.00  6.77           C  
ATOM      7  SD  MET A   1       6.452   1.927  -0.995  1.00  6.77           S  
ATOM      8  CE  MET A   1       5.680   3.060  -2.154  1.00  6.77           C  
ATOM      9 1H   MET A   1       2.679  -2.148  -1.329  1.00  6.77           H  
ATOM     10 2H   MET A   1       1.307  -1.233  -1.345  1.00  6.77           H  
ATOM     11 3H   MET A   1       2.482  -0.978  -2.473  1.00  6.77           H  
ATOM     12  HA  MET A   1       3.106  -0.739   0.343  1.00  6.77           H  
ATOM     13 1HB  MET A   1       4.923  -0.648  -1.333  1.00  6.77           H  
ATOM     14 2HB  MET A   1       4.140   0.691  -2.143  1.00  6.77           H  
ATOM     15 1HG  MET A   1       4.344   1.944   0.079  1.00  6.77           H  
ATOM     16 2HG  MET A   1       5.331   0.624   0.631  1.00  6.77           H  
ATOM     17 1HE  MET A   1       6.452   3.604  -2.699  1.00  6.77           H  
ATOM     18 2HE  MET A   1       5.067   2.498  -2.859  1.00  6.77           H  
ATOM     19 3HE  MET A   1       5.059   3.770  -1.619  1.00  6.77           H  
ATOM     20  N   LEU A   2       1.940   1.841  -1.373  1.00  5.83           N  
ATOM     21  CA  LEU A   2       1.115   3.057  -1.289  1.00  5.83           C  
ATOM     22  C   LEU A   2       1.474   3.960  -0.105  1.00  5.83           C  
ATOM     23  O   LEU A   2       0.598   4.513   0.558  1.00  5.83           O  
ATOM     24  CB  LEU A   2      -0.374   2.692  -1.209  1.00  5.83           C  
ATOM     25  CG  LEU A   2      -0.912   1.836  -2.364  1.00  5.83           C  
ATOM     26  CD1 LEU A   2      -2.376   1.524  -2.113  1.00  5.83           C  
ATOM     27  CD2 LEU A   2      -0.724   2.585  -3.670  1.00  5.83           C  
ATOM     28  H   LEU A   2       2.471   1.705  -2.219  1.00  5.83           H  
ATOM     29  HA  LEU A   2       1.275   3.632  -2.200  1.00  5.83           H  
ATOM     30 1HB  LEU A   2      -0.576   2.172  -0.277  1.00  5.83           H  
ATOM     31 2HB  LEU A   2      -0.947   3.619  -1.201  1.00  5.83           H  
ATOM     32  HG  LEU A   2      -0.372   0.895  -2.407  1.00  5.83           H  
ATOM     33 1HD1 LEU A   2      -2.764   0.910  -2.926  1.00  5.83           H  
ATOM     34 2HD1 LEU A   2      -2.477   0.984  -1.171  1.00  5.83           H  
ATOM     35 3HD1 LEU A   2      -2.941   2.454  -2.060  1.00  5.83           H  
ATOM     36 1HD2 LEU A   2      -1.103   1.981  -4.495  1.00  5.83           H  
ATOM     37 2HD2 LEU A   2      -1.270   3.527  -3.630  1.00  5.83           H  
ATOM     38 3HD2 LEU A   2       0.335   2.787  -3.825  1.00  5.83           H  
ATOM     39  N   ALA A   3       2.766   4.103   0.158  1.00  4.63           N  
ATOM     40  CA  ALA A   3       3.241   4.942   1.247  1.00  4.63           C  
ATOM     41  C   ALA A   3       2.821   6.386   1.043  1.00  4.63           C  
ATOM     42  O   ALA A   3       2.800   6.885  -0.081  1.00  4.63           O  
ATOM     43  CB  ALA A   3       4.755   4.866   1.356  1.00  4.63           C  
ATOM     44  H   ALA A   3       3.433   3.622  -0.420  1.00  4.63           H  
ATOM     45  HA  ALA A   3       2.791   4.583   2.173  1.00  4.63           H  
ATOM     46 1HB  ALA A   3       5.087   5.488   2.188  1.00  4.63           H  
ATOM     47 2HB  ALA A   3       5.060   3.836   1.528  1.00  4.63           H  
ATOM     48 3HB  ALA A   3       5.204   5.230   0.434  1.00  4.63           H  
ATOM     49  N   LYS A   4       2.484   7.058   2.135  1.00  3.44           N  
ATOM     50  CA  LYS A   4       2.146   8.472   2.084  1.00  3.44           C  
ATOM     51  C   LYS A   4       3.351   9.310   1.669  1.00  3.44           C  
ATOM     52  O   LYS A   4       4.434   9.153   2.237  1.00  3.44           O  
ATOM     53  CB  LYS A   4       1.631   8.929   3.454  1.00  3.44           C  
ATOM     54  CG  LYS A   4       1.104  10.375   3.543  1.00  3.44           C  
ATOM     55  CD  LYS A   4       0.592  10.651   4.971  1.00  3.44           C  
ATOM     56  CE  LYS A   4      -0.087  12.027   5.138  1.00  3.44           C  
ATOM     57  NZ  LYS A   4       0.867  13.176   5.021  1.00  3.44           N  
ATOM     58  H   LYS A   4       2.485   6.582   3.025  1.00  3.44           H  
ATOM     59  HA  LYS A   4       1.362   8.615   1.340  1.00  3.44           H  
ATOM     60 1HB  LYS A   4       0.825   8.268   3.771  1.00  3.44           H  
ATOM     61 2HB  LYS A   4       2.433   8.834   4.185  1.00  3.44           H  
ATOM     62 1HG  LYS A   4       1.905  11.086   3.305  1.00  3.44           H  
ATOM     63 2HG  LYS A   4       0.292  10.519   2.831  1.00  3.44           H  
ATOM     64 1HD  LYS A   4      -0.121   9.875   5.252  1.00  3.44           H  
ATOM     65 2HD  LYS A   4       1.436  10.604   5.659  1.00  3.44           H  
ATOM     66 1HE  LYS A   4      -0.864  12.137   4.385  1.00  3.44           H  
ATOM     67 2HE  LYS A   4      -0.545  12.059   6.124  1.00  3.44           H  
ATOM     68 1HZ  LYS A   4       0.381  14.041   5.150  1.00  3.44           H  
ATOM     69 2HZ  LYS A   4       1.598  13.110   5.712  1.00  3.44           H  
ATOM     70 3HZ  LYS A   4       1.304  13.214   4.104  1.00  3.44           H  
ATOM     71  N   GLU A   5       3.150  10.210   0.712  1.00  2.45           N  
ATOM     72  CA  GLU A   5       4.194  11.132   0.275  1.00  2.45           C  
ATOM     73  C   GLU A   5       3.586  12.524   0.221  1.00  2.45           C  
ATOM     74  O   GLU A   5       2.467  12.692  -0.264  1.00  2.45           O  
ATOM     75  CB  GLU A   5       4.769  10.733  -1.097  1.00  2.45           C  
ATOM     76  CG  GLU A   5       5.498   9.369  -1.127  1.00  2.45           C  
ATOM     77  CD  GLU A   5       6.093   9.019  -2.484  1.00  2.45           C  
ATOM     78  OE1 GLU A   5       5.899   9.768  -3.409  1.00  2.45           O  
ATOM     79  OE2 GLU A   5       6.756   8.009  -2.583  1.00  2.45           O  
ATOM     80  H   GLU A   5       2.239  10.263   0.281  1.00  2.45           H  
ATOM     81  HA  GLU A   5       4.999  11.137   1.010  1.00  2.45           H  
ATOM     82 1HB  GLU A   5       3.963  10.695  -1.829  1.00  2.45           H  
ATOM     83 2HB  GLU A   5       5.474  11.497  -1.429  1.00  2.45           H  
ATOM     84 1HG  GLU A   5       6.294   9.380  -0.382  1.00  2.45           H  
ATOM     85 2HG  GLU A   5       4.792   8.590  -0.844  1.00  2.45           H  
ATOM     86  N   ASP A   6       4.323  13.515   0.717  1.00  1.74           N  
ATOM     87  CA  ASP A   6       3.824  14.887   0.776  1.00  1.74           C  
ATOM     88  C   ASP A   6       4.419  15.835  -0.264  1.00  1.74           C  
ATOM     89  O   ASP A   6       4.252  17.051  -0.154  1.00  1.74           O  
ATOM     90  CB  ASP A   6       4.082  15.450   2.172  1.00  1.74           C  
ATOM     91  CG  ASP A   6       3.318  14.676   3.267  1.00  1.74           C  
ATOM     92  OD1 ASP A   6       2.164  14.343   3.065  1.00  1.74           O  
ATOM     93  OD2 ASP A   6       3.890  14.418   4.299  1.00  1.74           O  
ATOM     94  H   ASP A   6       5.242  13.309   1.083  1.00  1.74           H  
ATOM     95  HA  ASP A   6       2.745  14.860   0.614  1.00  1.74           H  
ATOM     96 1HB  ASP A   6       5.151  15.416   2.389  1.00  1.74           H  
ATOM     97 2HB  ASP A   6       3.777  16.499   2.204  1.00  1.74           H  
ATOM     98  N   LYS A   7       5.131  15.295  -1.251  1.00  1.30           N  
ATOM     99  CA  LYS A   7       5.756  16.157  -2.252  1.00  1.30           C  
ATOM    100  C   LYS A   7       5.497  15.721  -3.687  1.00  1.30           C  
ATOM    101  O   LYS A   7       5.426  14.531  -3.994  1.00  1.30           O  
ATOM    102  CB  LYS A   7       7.268  16.254  -2.010  1.00  1.30           C  
ATOM    103  CG  LYS A   7       7.640  16.930  -0.699  1.00  1.30           C  
ATOM    104  CD  LYS A   7       9.141  17.069  -0.516  1.00  1.30           C  
ATOM    105  CE  LYS A   7       9.446  17.774   0.794  1.00  1.30           C  
ATOM    106  NZ  LYS A   7      10.900  17.870   1.063  1.00  1.30           N  
ATOM    107  H   LYS A   7       5.229  14.291  -1.310  1.00  1.30           H  
ATOM    108  HA  LYS A   7       5.338  17.154  -2.143  1.00  1.30           H  
ATOM    109 1HB  LYS A   7       7.708  15.259  -2.024  1.00  1.30           H  
ATOM    110 2HB  LYS A   7       7.721  16.831  -2.821  1.00  1.30           H  
ATOM    111 1HG  LYS A   7       7.184  17.915  -0.677  1.00  1.30           H  
ATOM    112 2HG  LYS A   7       7.248  16.360   0.138  1.00  1.30           H  
ATOM    113 1HD  LYS A   7       9.617  16.088  -0.519  1.00  1.30           H  
ATOM    114 2HD  LYS A   7       9.560  17.662  -1.329  1.00  1.30           H  
ATOM    115 1HE  LYS A   7       9.036  18.775   0.748  1.00  1.30           H  
ATOM    116 2HE  LYS A   7       8.968  17.234   1.610  1.00  1.30           H  
ATOM    117 1HZ  LYS A   7      11.043  18.351   1.934  1.00  1.30           H  
ATOM    118 2HZ  LYS A   7      11.300  16.950   1.116  1.00  1.30           H  
ATOM    119 3HZ  LYS A   7      11.382  18.391   0.317  1.00  1.30           H  
ATOM    120  N   LEU A   8       5.389  16.707  -4.561  1.00  1.04           N  
ATOM    121  CA  LEU A   8       5.231  16.523  -5.995  1.00  1.04           C  
ATOM    122  C   LEU A   8       6.479  16.861  -6.793  1.00  1.04           C  
ATOM    123  O   LEU A   8       6.904  18.013  -6.781  1.00  1.04           O  
ATOM    124  CB  LEU A   8       4.139  17.473  -6.472  1.00  1.04           C  
ATOM    125  CG  LEU A   8       3.898  17.601  -7.989  1.00  1.04           C  
ATOM    126  CD1 LEU A   8       3.407  16.295  -8.548  1.00  1.04           C  
ATOM    127  CD2 LEU A   8       2.914  18.761  -8.248  1.00  1.04           C  
ATOM    128  H   LEU A   8       5.430  17.657  -4.197  1.00  1.04           H  
ATOM    129  HA  LEU A   8       4.916  15.501  -6.178  1.00  1.04           H  
ATOM    130 1HB  LEU A   8       3.211  17.124  -6.059  1.00  1.04           H  
ATOM    131 2HB  LEU A   8       4.326  18.455  -6.065  1.00  1.04           H  
ATOM    132  HG  LEU A   8       4.842  17.830  -8.479  1.00  1.04           H  
ATOM    133 1HD1 LEU A   8       3.265  16.394  -9.623  1.00  1.04           H  
ATOM    134 2HD1 LEU A   8       4.149  15.521  -8.352  1.00  1.04           H  
ATOM    135 3HD1 LEU A   8       2.463  16.028  -8.076  1.00  1.04           H  
ATOM    136 1HD2 LEU A   8       2.759  18.878  -9.320  1.00  1.04           H  
ATOM    137 2HD2 LEU A   8       1.968  18.548  -7.769  1.00  1.04           H  
ATOM    138 3HD2 LEU A   8       3.327  19.682  -7.841  1.00  1.04           H  
ATOM    139  N   PRO A   9       7.179  15.899  -7.392  1.00  0.91           N  
ATOM    140  CA  PRO A   9       8.276  16.182  -8.282  1.00  0.91           C  
ATOM    141  C   PRO A   9       7.681  16.945  -9.465  1.00  0.91           C  
ATOM    142  O   PRO A   9       6.605  16.577  -9.941  1.00  0.91           O  
ATOM    143  CB  PRO A   9       8.780  14.786  -8.660  1.00  0.91           C  
ATOM    144  CG  PRO A   9       8.296  13.885  -7.527  1.00  0.91           C  
ATOM    145  CD  PRO A   9       6.961  14.479  -7.106  1.00  0.91           C  
ATOM    146  HA  PRO A   9       9.041  16.772  -7.763  1.00  0.91           H  
ATOM    147 1HB  PRO A   9       8.379  14.497  -9.641  1.00  0.91           H  
ATOM    148 2HB  PRO A   9       9.875  14.802  -8.755  1.00  0.91           H  
ATOM    149 1HG  PRO A   9       8.206  12.845  -7.876  1.00  0.91           H  
ATOM    150 2HG  PRO A   9       9.029  13.881  -6.707  1.00  0.91           H  
ATOM    151 1HD  PRO A   9       6.140  14.078  -7.715  1.00  0.91           H  
ATOM    152 2HD  PRO A   9       6.819  14.299  -6.035  1.00  0.91           H  
ATOM    153  N   LEU A  10       8.375  17.944  -9.986  1.00  0.84           N  
ATOM    154  CA  LEU A  10       7.867  18.625 -11.167  1.00  0.84           C  
ATOM    155  C   LEU A  10       9.007  19.291 -11.926  1.00  0.84           C  
ATOM    156  O   LEU A  10       9.638  20.221 -11.421  1.00  0.84           O  
ATOM    157  CB  LEU A  10       6.822  19.671 -10.748  1.00  0.84           C  
ATOM    158  CG  LEU A  10       6.116  20.419 -11.886  1.00  0.84           C  
ATOM    159  CD1 LEU A  10       5.328  19.424 -12.689  1.00  0.84           C  
ATOM    160  CD2 LEU A  10       5.194  21.461 -11.307  1.00  0.84           C  
ATOM    161  H   LEU A  10       9.233  18.243  -9.542  1.00  0.84           H  
ATOM    162  HA  LEU A  10       7.397  17.893 -11.820  1.00  0.84           H  
ATOM    163 1HB  LEU A  10       6.054  19.178 -10.153  1.00  0.84           H  
ATOM    164 2HB  LEU A  10       7.314  20.413 -10.115  1.00  0.84           H  
ATOM    165  HG  LEU A  10       6.852  20.889 -12.546  1.00  0.84           H  
ATOM    166 1HD1 LEU A  10       4.820  19.930 -13.505  1.00  0.84           H  
ATOM    167 2HD1 LEU A  10       6.005  18.675 -13.097  1.00  0.84           H  
ATOM    168 3HD1 LEU A  10       4.594  18.944 -12.042  1.00  0.84           H  
ATOM    169 1HD2 LEU A  10       4.680  21.974 -12.091  1.00  0.84           H  
ATOM    170 2HD2 LEU A  10       4.464  20.976 -10.658  1.00  0.84           H  
ATOM    171 3HD2 LEU A  10       5.775  22.172 -10.744  1.00  0.84           H  
ATOM    172  N   ASP A  11       9.281  18.817 -13.135  1.00  0.81           N  
ATOM    173  CA  ASP A  11      10.355  19.363 -13.967  1.00  0.81           C  
ATOM    174  C   ASP A  11      11.702  19.483 -13.237  1.00  0.81           C  
ATOM    175  O   ASP A  11      12.428  20.461 -13.401  1.00  0.81           O  
ATOM    176  CB  ASP A  11       9.920  20.709 -14.547  1.00  0.81           C  
ATOM    177  CG  ASP A  11       8.721  20.526 -15.508  1.00  0.81           C  
ATOM    178  OD1 ASP A  11       8.668  19.493 -16.140  1.00  0.81           O  
ATOM    179  OD2 ASP A  11       7.867  21.391 -15.596  1.00  0.81           O  
ATOM    180  H   ASP A  11       8.728  18.052 -13.494  1.00  0.81           H  
ATOM    181  HA  ASP A  11      10.501  18.684 -14.807  1.00  0.81           H  
ATOM    182 1HB  ASP A  11       9.642  21.393 -13.744  1.00  0.81           H  
ATOM    183 2HB  ASP A  11      10.749  21.159 -15.094  1.00  0.81           H  
ATOM    184  N   GLY A  12      12.034  18.467 -12.439  1.00  0.80           N  
ATOM    185  CA  GLY A  12      13.293  18.422 -11.699  1.00  0.80           C  
ATOM    186  C   GLY A  12      13.246  19.062 -10.302  1.00  0.80           C  
ATOM    187  O   GLY A  12      14.207  18.936  -9.541  1.00  0.80           O  
ATOM    188  H   GLY A  12      11.389  17.698 -12.351  1.00  0.80           H  
ATOM    189 1HA  GLY A  12      13.605  17.383 -11.602  1.00  0.80           H  
ATOM    190 2HA  GLY A  12      14.062  18.919 -12.288  1.00  0.80           H  
ATOM    191  N   LYS A  13      12.149  19.732  -9.953  1.00  0.78           N  
ATOM    192  CA  LYS A  13      12.025  20.399  -8.653  1.00  0.78           C  
ATOM    193  C   LYS A  13      11.019  19.701  -7.751  1.00  0.78           C  
ATOM    194  O   LYS A  13      10.195  18.919  -8.218  1.00  0.78           O  
ATOM    195  CB  LYS A  13      11.637  21.851  -8.868  1.00  0.78           C  
ATOM    196  CG  LYS A  13      12.717  22.629  -9.614  1.00  0.78           C  
ATOM    197  CD  LYS A  13      12.306  24.037  -9.828  1.00  0.78           C  
ATOM    198  CE  LYS A  13      13.331  24.852 -10.560  1.00  0.78           C  
ATOM    199  NZ  LYS A  13      12.833  26.239 -10.767  1.00  0.78           N  
ATOM    200  H   LYS A  13      11.379  19.828 -10.613  1.00  0.78           H  
ATOM    201  HA  LYS A  13      12.992  20.373  -8.150  1.00  0.78           H  
ATOM    202 1HB  LYS A  13      10.707  21.907  -9.442  1.00  0.78           H  
ATOM    203 2HB  LYS A  13      11.466  22.334  -7.903  1.00  0.78           H  
ATOM    204 1HG  LYS A  13      13.632  22.598  -9.046  1.00  0.78           H  
ATOM    205 2HG  LYS A  13      12.892  22.163 -10.586  1.00  0.78           H  
ATOM    206 1HD  LYS A  13      11.396  24.031 -10.423  1.00  0.78           H  
ATOM    207 2HD  LYS A  13      12.098  24.510  -8.875  1.00  0.78           H  
ATOM    208 1HE  LYS A  13      14.253  24.886  -9.983  1.00  0.78           H  
ATOM    209 2HE  LYS A  13      13.533  24.397 -11.530  1.00  0.78           H  
ATOM    210 1HZ  LYS A  13      13.516  26.788 -11.259  1.00  0.78           H  
ATOM    211 2HZ  LYS A  13      11.971  26.209 -11.301  1.00  0.78           H  
ATOM    212 3HZ  LYS A  13      12.641  26.666  -9.865  1.00  0.78           H  
ATOM    213  N   ALA A  14      11.085  19.944  -6.447  1.00  0.75           N  
ATOM    214  CA  ALA A  14      10.088  19.366  -5.552  1.00  0.75           C  
ATOM    215  C   ALA A  14       9.085  20.418  -5.089  1.00  0.75           C  
ATOM    216  O   ALA A  14       9.478  21.517  -4.693  1.00  0.75           O  
ATOM    217  CB  ALA A  14      10.781  18.751  -4.346  1.00  0.75           C  
ATOM    218  H   ALA A  14      11.801  20.559  -6.065  1.00  0.75           H  
ATOM    219  HA  ALA A  14       9.539  18.592  -6.089  1.00  0.75           H  
ATOM    220 1HB  ALA A  14      10.037  18.307  -3.690  1.00  0.75           H  
ATOM    221 2HB  ALA A  14      11.481  17.982  -4.671  1.00  0.75           H  
ATOM    222 3HB  ALA A  14      11.328  19.528  -3.803  1.00  0.75           H  
ATOM    223  N   ILE A  15       7.794  20.067  -5.087  1.00  0.73           N  
ATOM    224  CA  ILE A  15       6.748  20.952  -4.571  1.00  0.73           C  
ATOM    225  C   ILE A  15       6.035  20.395  -3.341  1.00  0.73           C  
ATOM    226  O   ILE A  15       5.590  19.246  -3.320  1.00  0.73           O  
ATOM    227  CB  ILE A  15       5.714  21.329  -5.648  1.00  0.73           C  
ATOM    228  CG1 ILE A  15       6.388  22.115  -6.738  1.00  0.73           C  
ATOM    229  CG2 ILE A  15       4.528  22.090  -5.022  1.00  0.73           C  
ATOM    230  CD1 ILE A  15       5.504  22.371  -7.893  1.00  0.73           C  
ATOM    231  H   ILE A  15       7.520  19.179  -5.497  1.00  0.73           H  
ATOM    232  HA  ILE A  15       7.224  21.876  -4.278  1.00  0.73           H  
ATOM    233  HB  ILE A  15       5.348  20.430  -6.115  1.00  0.73           H  
ATOM    234 1HG1 ILE A  15       6.731  23.053  -6.328  1.00  0.73           H  
ATOM    235 2HG1 ILE A  15       7.257  21.565  -7.098  1.00  0.73           H  
ATOM    236 1HG2 ILE A  15       3.802  22.342  -5.793  1.00  0.73           H  
ATOM    237 2HG2 ILE A  15       4.051  21.467  -4.274  1.00  0.73           H  
ATOM    238 3HG2 ILE A  15       4.900  22.994  -4.548  1.00  0.73           H  
ATOM    239 1HD1 ILE A  15       6.055  22.947  -8.634  1.00  0.73           H  
ATOM    240 2HD1 ILE A  15       5.183  21.422  -8.319  1.00  0.73           H  
ATOM    241 3HD1 ILE A  15       4.635  22.936  -7.569  1.00  0.73           H  
ATOM    242  N   GLU A  16       5.927  21.226  -2.307  1.00  0.71           N  
ATOM    243  CA  GLU A  16       5.275  20.833  -1.061  1.00  0.71           C  
ATOM    244  C   GLU A  16       4.155  21.799  -0.691  1.00  0.71           C  
ATOM    245  O   GLU A  16       4.337  23.018  -0.736  1.00  0.71           O  
ATOM    246  CB  GLU A  16       6.309  20.803   0.065  1.00  0.71           C  
ATOM    247  CG  GLU A  16       5.801  20.329   1.424  1.00  0.71           C  
ATOM    248  CD  GLU A  16       6.908  20.267   2.469  1.00  0.71           C  
ATOM    249  OE1 GLU A  16       8.036  20.540   2.123  1.00  0.71           O  
ATOM    250  OE2 GLU A  16       6.632  19.937   3.598  1.00  0.71           O  
ATOM    251  H   GLU A  16       6.335  22.157  -2.393  1.00  0.71           H  
ATOM    252  HA  GLU A  16       4.856  19.837  -1.178  1.00  0.71           H  
ATOM    253 1HB  GLU A  16       7.143  20.176  -0.226  1.00  0.71           H  
ATOM    254 2HB  GLU A  16       6.704  21.811   0.205  1.00  0.71           H  
ATOM    255 1HG  GLU A  16       5.020  21.008   1.773  1.00  0.71           H  
ATOM    256 2HG  GLU A  16       5.358  19.337   1.305  1.00  0.71           H  
ATOM    257  N   ALA A  17       2.975  21.277  -0.359  1.00  0.70           N  
ATOM    258  CA  ALA A  17       1.900  22.177   0.037  1.00  0.70           C  
ATOM    259  C   ALA A  17       1.923  22.350   1.541  1.00  0.70           C  
ATOM    260  O   ALA A  17       2.086  21.380   2.283  1.00  0.70           O  
ATOM    261  CB  ALA A  17       0.541  21.672  -0.433  1.00  0.70           C  
ATOM    262  H   ALA A  17       2.840  20.274  -0.351  1.00  0.70           H  
ATOM    263  HA  ALA A  17       2.088  23.147  -0.403  1.00  0.70           H  
ATOM    264 1HB  ALA A  17      -0.211  22.382  -0.130  1.00  0.70           H  
ATOM    265 2HB  ALA A  17       0.521  21.570  -1.507  1.00  0.70           H  
ATOM    266 3HB  ALA A  17       0.338  20.722   0.015  1.00  0.70           H  
ATOM    267  N   VAL A  18       1.744  23.584   1.982  1.00  0.69           N  
ATOM    268  CA  VAL A  18       1.730  23.911   3.391  1.00  0.69           C  
ATOM    269  C   VAL A  18       0.344  24.428   3.746  1.00  0.69           C  
ATOM    270  O   VAL A  18      -0.158  25.365   3.128  1.00  0.69           O  
ATOM    271  CB  VAL A  18       2.813  24.970   3.684  1.00  0.69           C  
ATOM    272  CG1 VAL A  18       2.821  25.328   5.168  1.00  0.69           C  
ATOM    273  CG2 VAL A  18       4.178  24.459   3.209  1.00  0.69           C  
ATOM    274  H   VAL A  18       1.641  24.340   1.310  1.00  0.69           H  
ATOM    275  HA  VAL A  18       1.940  23.012   3.971  1.00  0.69           H  
ATOM    276  HB  VAL A  18       2.570  25.877   3.133  1.00  0.69           H  
ATOM    277 1HG1 VAL A  18       3.572  26.083   5.369  1.00  0.69           H  
ATOM    278 2HG1 VAL A  18       1.861  25.710   5.437  1.00  0.69           H  
ATOM    279 3HG1 VAL A  18       3.047  24.443   5.760  1.00  0.69           H  
ATOM    280 1HG2 VAL A  18       4.929  25.220   3.393  1.00  0.69           H  
ATOM    281 2HG2 VAL A  18       4.441  23.548   3.748  1.00  0.69           H  
ATOM    282 3HG2 VAL A  18       4.139  24.247   2.137  1.00  0.69           H  
ATOM    283  N   ALA A  19      -0.298  23.789   4.724  1.00  0.68           N  
ATOM    284  CA  ALA A  19      -1.670  24.140   5.103  1.00  0.68           C  
ATOM    285  C   ALA A  19      -1.773  25.345   6.037  1.00  0.68           C  
ATOM    286  O   ALA A  19      -2.874  25.801   6.346  1.00  0.68           O  
ATOM    287  CB  ALA A  19      -2.331  22.941   5.758  1.00  0.68           C  
ATOM    288  H   ALA A  19       0.168  23.028   5.201  1.00  0.68           H  
ATOM    289  HA  ALA A  19      -2.209  24.391   4.192  1.00  0.68           H  
ATOM    290 1HB  ALA A  19      -3.365  23.186   5.996  1.00  0.68           H  
ATOM    291 2HB  ALA A  19      -2.307  22.086   5.087  1.00  0.68           H  
ATOM    292 3HB  ALA A  19      -1.797  22.694   6.674  1.00  0.68           H  
ATOM    293  N   GLU A  20      -0.643  25.842   6.515  1.00  0.67           N  
ATOM    294  CA  GLU A  20      -0.653  26.986   7.418  1.00  0.67           C  
ATOM    295  C   GLU A  20      -1.199  28.195   6.678  1.00  0.67           C  
ATOM    296  O   GLU A  20      -0.836  28.423   5.529  1.00  0.67           O  
ATOM    297  CB  GLU A  20       0.762  27.286   7.937  1.00  0.67           C  
ATOM    298  CG  GLU A  20       1.345  26.189   8.821  1.00  0.67           C  
ATOM    299  CD  GLU A  20       2.695  26.533   9.423  1.00  0.67           C  
ATOM    300  OE1 GLU A  20       3.239  27.574   9.115  1.00  0.67           O  
ATOM    301  OE2 GLU A  20       3.184  25.749  10.198  1.00  0.67           O  
ATOM    302  H   GLU A  20       0.229  25.426   6.237  1.00  0.67           H  
ATOM    303  HA  GLU A  20      -1.310  26.769   8.261  1.00  0.67           H  
ATOM    304 1HB  GLU A  20       1.435  27.443   7.095  1.00  0.67           H  
ATOM    305 2HB  GLU A  20       0.746  28.212   8.514  1.00  0.67           H  
ATOM    306 1HG  GLU A  20       0.644  25.983   9.628  1.00  0.67           H  
ATOM    307 2HG  GLU A  20       1.442  25.281   8.225  1.00  0.67           H  
ATOM    308  N   LEU A  21      -2.029  29.000   7.335  1.00  0.66           N  
ATOM    309  CA  LEU A  21      -2.581  30.168   6.654  1.00  0.66           C  
ATOM    310  C   LEU A  21      -1.792  31.432   6.958  1.00  0.66           C  
ATOM    311  O   LEU A  21      -1.778  31.945   8.086  1.00  0.66           O  
ATOM    312  CB  LEU A  21      -4.053  30.345   7.003  1.00  0.66           C  
ATOM    313  CG  LEU A  21      -4.917  29.152   6.694  1.00  0.66           C  
ATOM    314  CD1 LEU A  21      -6.347  29.468   7.057  1.00  0.66           C  
ATOM    315  CD2 LEU A  21      -4.778  28.810   5.243  1.00  0.66           C  
ATOM    316  H   LEU A  21      -2.296  28.783   8.283  1.00  0.66           H  
ATOM    317  HA  LEU A  21      -2.526  29.989   5.586  1.00  0.66           H  
ATOM    318 1HB  LEU A  21      -4.149  30.582   8.058  1.00  0.66           H  
ATOM    319 2HB  LEU A  21      -4.446  31.170   6.420  1.00  0.66           H  
ATOM    320  HG  LEU A  21      -4.593  28.297   7.292  1.00  0.66           H  
ATOM    321 1HD1 LEU A  21      -6.975  28.605   6.841  1.00  0.66           H  
ATOM    322 2HD1 LEU A  21      -6.410  29.707   8.118  1.00  0.66           H  
ATOM    323 3HD1 LEU A  21      -6.687  30.324   6.469  1.00  0.66           H  
ATOM    324 1HD2 LEU A  21      -5.389  27.951   5.031  1.00  0.66           H  
ATOM    325 2HD2 LEU A  21      -5.103  29.654   4.639  1.00  0.66           H  
ATOM    326 3HD2 LEU A  21      -3.737  28.579   5.024  1.00  0.66           H  
ATOM    327  N   ARG A  22      -1.100  31.909   5.936  1.00  0.65           N  
ATOM    328  CA  ARG A  22      -0.180  33.038   6.041  1.00  0.65           C  
ATOM    329  C   ARG A  22      -0.416  34.037   4.914  1.00  0.65           C  
ATOM    330  O   ARG A  22      -1.076  33.713   3.922  1.00  0.65           O  
ATOM    331  CB  ARG A  22       1.259  32.540   6.021  1.00  0.65           C  
ATOM    332  CG  ARG A  22       1.692  31.675   7.214  1.00  0.65           C  
ATOM    333  CD  ARG A  22       3.120  31.221   7.089  1.00  0.65           C  
ATOM    334  NE  ARG A  22       3.524  30.351   8.197  1.00  0.65           N  
ATOM    335  CZ  ARG A  22       4.126  30.767   9.329  1.00  0.65           C  
ATOM    336  NH1 ARG A  22       4.416  32.036   9.516  1.00  0.65           N  
ATOM    337  NH2 ARG A  22       4.425  29.873  10.248  1.00  0.65           N  
ATOM    338  H   ARG A  22      -1.212  31.442   5.031  1.00  0.65           H  
ATOM    339  HA  ARG A  22      -0.351  33.547   6.990  1.00  0.65           H  
ATOM    340 1HB  ARG A  22       1.424  31.955   5.115  1.00  0.65           H  
ATOM    341 2HB  ARG A  22       1.928  33.385   5.975  1.00  0.65           H  
ATOM    342 1HG  ARG A  22       1.584  32.247   8.136  1.00  0.65           H  
ATOM    343 2HG  ARG A  22       1.065  30.780   7.263  1.00  0.65           H  
ATOM    344 1HD  ARG A  22       3.261  30.680   6.166  1.00  0.65           H  
ATOM    345 2HD  ARG A  22       3.774  32.094   7.087  1.00  0.65           H  
ATOM    346  HE  ARG A  22       3.316  29.341   8.147  1.00  0.65           H  
ATOM    347 1HH1 ARG A  22       4.184  32.715   8.804  1.00  0.65           H  
ATOM    348 2HH1 ARG A  22       4.867  32.331  10.369  1.00  0.65           H  
ATOM    349 1HH2 ARG A  22       4.177  28.887  10.066  1.00  0.65           H  
ATOM    350 2HH2 ARG A  22       4.874  30.143  11.105  1.00  0.65           H  
ATOM    351  N   THR A  23       0.094  35.256   5.053  1.00  0.64           N  
ATOM    352  CA  THR A  23      -0.076  36.221   3.974  1.00  0.64           C  
ATOM    353  C   THR A  23       0.844  35.842   2.847  1.00  0.64           C  
ATOM    354  O   THR A  23       1.685  34.963   3.020  1.00  0.64           O  
ATOM    355  CB  THR A  23       0.195  37.643   4.449  1.00  0.64           C  
ATOM    356  OG1 THR A  23       1.555  37.735   4.903  1.00  0.64           O  
ATOM    357  CG2 THR A  23      -0.754  37.982   5.582  1.00  0.64           C  
ATOM    358  H   THR A  23       0.622  35.529   5.892  1.00  0.64           H  
ATOM    359  HA  THR A  23      -1.092  36.176   3.611  1.00  0.64           H  
ATOM    360  HB  THR A  23       0.052  38.324   3.648  1.00  0.64           H  
ATOM    361  HG1 THR A  23       1.612  37.235   5.760  1.00  0.64           H  
ATOM    362 1HG2 THR A  23      -0.571  38.997   5.927  1.00  0.64           H  
ATOM    363 2HG2 THR A  23      -1.770  37.893   5.228  1.00  0.64           H  
ATOM    364 3HG2 THR A  23      -0.600  37.285   6.403  1.00  0.64           H  
ATOM    365  N   PHE A  24       0.713  36.474   1.691  1.00  0.64           N  
ATOM    366  CA  PHE A  24       1.555  36.070   0.577  1.00  0.64           C  
ATOM    367  C   PHE A  24       3.011  36.376   0.852  1.00  0.64           C  
ATOM    368  O   PHE A  24       3.897  35.579   0.530  1.00  0.64           O  
ATOM    369  CB  PHE A  24       1.110  36.785  -0.670  1.00  0.64           C  
ATOM    370  CG  PHE A  24      -0.190  36.264  -1.222  1.00  0.64           C  
ATOM    371  CD1 PHE A  24      -1.409  36.735  -0.768  1.00  0.64           C  
ATOM    372  CD2 PHE A  24      -0.199  35.346  -2.219  1.00  0.64           C  
ATOM    373  CE1 PHE A  24      -2.579  36.303  -1.301  1.00  0.64           C  
ATOM    374  CE2 PHE A  24      -1.381  34.909  -2.750  1.00  0.64           C  
ATOM    375  CZ  PHE A  24      -2.564  35.388  -2.293  1.00  0.64           C  
ATOM    376  H   PHE A  24       0.045  37.241   1.582  1.00  0.64           H  
ATOM    377  HA  PHE A  24       1.444  34.995   0.431  1.00  0.64           H  
ATOM    378 1HB  PHE A  24       0.992  37.849  -0.456  1.00  0.64           H  
ATOM    379 2HB  PHE A  24       1.874  36.689  -1.439  1.00  0.64           H  
ATOM    380  HD1 PHE A  24      -1.437  37.456   0.022  1.00  0.64           H  
ATOM    381  HD2 PHE A  24       0.750  34.968  -2.603  1.00  0.64           H  
ATOM    382  HE1 PHE A  24      -3.526  36.700  -0.922  1.00  0.64           H  
ATOM    383  HE2 PHE A  24      -1.367  34.187  -3.536  1.00  0.64           H  
ATOM    384  HZ  PHE A  24      -3.493  35.040  -2.718  1.00  0.64           H  
ATOM    385  N   ASP A  25       3.268  37.510   1.489  1.00  0.63           N  
ATOM    386  CA  ASP A  25       4.641  37.858   1.767  1.00  0.63           C  
ATOM    387  C   ASP A  25       5.173  36.944   2.865  1.00  0.63           C  
ATOM    388  O   ASP A  25       6.306  36.467   2.775  1.00  0.63           O  
ATOM    389  CB  ASP A  25       4.749  39.328   2.146  1.00  0.63           C  
ATOM    390  CG  ASP A  25       4.446  40.267   0.927  1.00  0.63           C  
ATOM    391  OD1 ASP A  25       4.392  39.791  -0.207  1.00  0.63           O  
ATOM    392  OD2 ASP A  25       4.268  41.439   1.137  1.00  0.63           O  
ATOM    393  H   ASP A  25       2.511  38.122   1.761  1.00  0.63           H  
ATOM    394  HA  ASP A  25       5.236  37.692   0.868  1.00  0.63           H  
ATOM    395 1HB  ASP A  25       4.044  39.549   2.951  1.00  0.63           H  
ATOM    396 2HB  ASP A  25       5.752  39.538   2.518  1.00  0.63           H  
ATOM    397  N   GLU A  26       4.348  36.636   3.876  1.00  0.63           N  
ATOM    398  CA  GLU A  26       4.817  35.710   4.903  1.00  0.63           C  
ATOM    399  C   GLU A  26       5.067  34.325   4.314  1.00  0.63           C  
ATOM    400  O   GLU A  26       6.012  33.646   4.712  1.00  0.63           O  
ATOM    401  CB  GLU A  26       3.825  35.606   6.045  1.00  0.63           C  
ATOM    402  CG  GLU A  26       3.741  36.802   6.965  1.00  0.63           C  
ATOM    403  CD  GLU A  26       2.568  36.683   7.879  1.00  0.63           C  
ATOM    404  OE1 GLU A  26       1.533  36.274   7.380  1.00  0.63           O  
ATOM    405  OE2 GLU A  26       2.680  36.974   9.045  1.00  0.63           O  
ATOM    406  H   GLU A  26       3.407  37.034   3.955  1.00  0.63           H  
ATOM    407  HA  GLU A  26       5.760  36.086   5.299  1.00  0.63           H  
ATOM    408 1HB  GLU A  26       2.842  35.457   5.626  1.00  0.63           H  
ATOM    409 2HB  GLU A  26       4.058  34.731   6.649  1.00  0.63           H  
ATOM    410 1HG  GLU A  26       4.652  36.854   7.561  1.00  0.63           H  
ATOM    411 2HG  GLU A  26       3.670  37.714   6.377  1.00  0.63           H  
ATOM    412  N   ALA A  27       4.218  33.900   3.375  1.00  0.62           N  
ATOM    413  CA  ALA A  27       4.350  32.609   2.715  1.00  0.62           C  
ATOM    414  C   ALA A  27       5.685  32.525   1.978  1.00  0.62           C  
ATOM    415  O   ALA A  27       6.362  31.492   2.014  1.00  0.62           O  
ATOM    416  CB  ALA A  27       3.192  32.407   1.764  1.00  0.62           C  
ATOM    417  H   ALA A  27       3.433  34.490   3.111  1.00  0.62           H  
ATOM    418  HA  ALA A  27       4.331  31.828   3.476  1.00  0.62           H  
ATOM    419 1HB  ALA A  27       3.276  31.457   1.295  1.00  0.62           H  
ATOM    420 2HB  ALA A  27       2.253  32.456   2.318  1.00  0.62           H  
ATOM    421 3HB  ALA A  27       3.203  33.181   1.015  1.00  0.62           H  
ATOM    422  N   GLU A  28       6.100  33.639   1.363  1.00  0.62           N  
ATOM    423  CA  GLU A  28       7.379  33.675   0.670  1.00  0.62           C  
ATOM    424  C   GLU A  28       8.519  33.607   1.688  1.00  0.62           C  
ATOM    425  O   GLU A  28       9.500  32.885   1.477  1.00  0.62           O  
ATOM    426  CB  GLU A  28       7.477  34.928  -0.210  1.00  0.62           C  
ATOM    427  CG  GLU A  28       8.754  35.046  -1.078  1.00  0.62           C  
ATOM    428  CD  GLU A  28       8.940  33.935  -2.112  1.00  0.62           C  
ATOM    429  OE1 GLU A  28       8.050  33.168  -2.328  1.00  0.62           O  
ATOM    430  OE2 GLU A  28       9.961  33.922  -2.739  1.00  0.62           O  
ATOM    431  H   GLU A  28       5.490  34.460   1.338  1.00  0.62           H  
ATOM    432  HA  GLU A  28       7.451  32.798   0.032  1.00  0.62           H  
ATOM    433 1HB  GLU A  28       6.612  34.964  -0.876  1.00  0.62           H  
ATOM    434 2HB  GLU A  28       7.426  35.813   0.426  1.00  0.62           H  
ATOM    435 1HG  GLU A  28       8.729  36.003  -1.599  1.00  0.62           H  
ATOM    436 2HG  GLU A  28       9.614  35.055  -0.413  1.00  0.62           H  
ATOM    437  N   GLU A  29       8.382  34.309   2.821  1.00  0.62           N  
ATOM    438  CA  GLU A  29       9.438  34.242   3.827  1.00  0.62           C  
ATOM    439  C   GLU A  29       9.520  32.820   4.399  1.00  0.62           C  
ATOM    440  O   GLU A  29      10.613  32.291   4.614  1.00  0.62           O  
ATOM    441  CB  GLU A  29       9.198  35.264   4.948  1.00  0.62           C  
ATOM    442  CG  GLU A  29       9.367  36.746   4.552  1.00  0.62           C  
ATOM    443  CD  GLU A  29      10.785  37.124   4.148  1.00  0.62           C  
ATOM    444  OE1 GLU A  29      11.696  36.831   4.885  1.00  0.62           O  
ATOM    445  OE2 GLU A  29      10.957  37.714   3.090  1.00  0.62           O  
ATOM    446  H   GLU A  29       7.564  34.907   2.957  1.00  0.62           H  
ATOM    447  HA  GLU A  29      10.386  34.470   3.349  1.00  0.62           H  
ATOM    448 1HB  GLU A  29       8.184  35.142   5.328  1.00  0.62           H  
ATOM    449 2HB  GLU A  29       9.879  35.058   5.774  1.00  0.62           H  
ATOM    450 1HG  GLU A  29       8.703  36.951   3.712  1.00  0.62           H  
ATOM    451 2HG  GLU A  29       9.051  37.370   5.385  1.00  0.62           H  
ATOM    452  N   TYR A  30       8.363  32.174   4.586  1.00  0.64           N  
ATOM    453  CA  TYR A  30       8.323  30.805   5.082  1.00  0.64           C  
ATOM    454  C   TYR A  30       9.121  29.926   4.144  1.00  0.64           C  
ATOM    455  O   TYR A  30       9.973  29.145   4.580  1.00  0.64           O  
ATOM    456  CB  TYR A  30       6.898  30.253   5.147  1.00  0.64           C  
ATOM    457  CG  TYR A  30       6.833  28.777   5.602  1.00  0.64           C  
ATOM    458  CD1 TYR A  30       6.536  28.452   6.912  1.00  0.64           C  
ATOM    459  CD2 TYR A  30       7.115  27.747   4.690  1.00  0.64           C  
ATOM    460  CE1 TYR A  30       6.488  27.119   7.297  1.00  0.64           C  
ATOM    461  CE2 TYR A  30       7.073  26.432   5.079  1.00  0.64           C  
ATOM    462  CZ  TYR A  30       6.757  26.111   6.371  1.00  0.64           C  
ATOM    463  OH  TYR A  30       6.720  24.791   6.765  1.00  0.64           O  
ATOM    464  H   TYR A  30       7.491  32.661   4.406  1.00  0.64           H  
ATOM    465  HA  TYR A  30       8.781  30.766   6.068  1.00  0.64           H  
ATOM    466 1HB  TYR A  30       6.302  30.856   5.833  1.00  0.64           H  
ATOM    467 2HB  TYR A  30       6.434  30.321   4.175  1.00  0.64           H  
ATOM    468  HD1 TYR A  30       6.328  29.239   7.637  1.00  0.64           H  
ATOM    469  HD2 TYR A  30       7.364  27.986   3.665  1.00  0.64           H  
ATOM    470  HE1 TYR A  30       6.240  26.863   8.329  1.00  0.64           H  
ATOM    471  HE2 TYR A  30       7.288  25.647   4.362  1.00  0.64           H  
ATOM    472  HH  TYR A  30       6.269  24.725   7.614  1.00  0.64           H  
ATOM    473  N   ALA A  31       8.836  30.058   2.844  1.00  0.68           N  
ATOM    474  CA  ALA A  31       9.490  29.244   1.846  1.00  0.68           C  
ATOM    475  C   ALA A  31      10.998  29.404   1.916  1.00  0.68           C  
ATOM    476  O   ALA A  31      11.728  28.414   2.005  1.00  0.68           O  
ATOM    477  CB  ALA A  31       8.994  29.663   0.469  1.00  0.68           C  
ATOM    478  H   ALA A  31       8.116  30.721   2.552  1.00  0.68           H  
ATOM    479  HA  ALA A  31       9.243  28.200   2.033  1.00  0.68           H  
ATOM    480 1HB  ALA A  31       9.472  29.056  -0.278  1.00  0.68           H  
ATOM    481 2HB  ALA A  31       7.916  29.547   0.410  1.00  0.68           H  
ATOM    482 3HB  ALA A  31       9.244  30.704   0.291  1.00  0.68           H  
ATOM    483  N   LYS A  32      11.465  30.650   2.020  1.00  0.73           N  
ATOM    484  CA  LYS A  32      12.901  30.906   2.088  1.00  0.73           C  
ATOM    485  C   LYS A  32      13.546  30.305   3.335  1.00  0.73           C  
ATOM    486  O   LYS A  32      14.716  29.913   3.312  1.00  0.73           O  
ATOM    487  CB  LYS A  32      13.177  32.405   2.018  1.00  0.73           C  
ATOM    488  CG  LYS A  32      12.912  33.023   0.645  1.00  0.73           C  
ATOM    489  CD  LYS A  32      13.417  34.457   0.578  1.00  0.73           C  
ATOM    490  CE  LYS A  32      12.556  35.364   1.429  1.00  0.73           C  
ATOM    491  NZ  LYS A  32      12.965  36.796   1.342  1.00  0.73           N  
ATOM    492  H   LYS A  32      10.813  31.437   1.988  1.00  0.73           H  
ATOM    493  HA  LYS A  32      13.365  30.433   1.219  1.00  0.73           H  
ATOM    494 1HB  LYS A  32      12.543  32.920   2.745  1.00  0.73           H  
ATOM    495 2HB  LYS A  32      14.212  32.595   2.287  1.00  0.73           H  
ATOM    496 1HG  LYS A  32      13.405  32.422  -0.126  1.00  0.73           H  
ATOM    497 2HG  LYS A  32      11.838  33.015   0.446  1.00  0.73           H  
ATOM    498 1HD  LYS A  32      14.446  34.505   0.931  1.00  0.73           H  
ATOM    499 2HD  LYS A  32      13.382  34.804  -0.454  1.00  0.73           H  
ATOM    500 1HE  LYS A  32      11.519  35.275   1.106  1.00  0.73           H  
ATOM    501 2HE  LYS A  32      12.626  35.046   2.469  1.00  0.73           H  
ATOM    502 1HZ  LYS A  32      12.323  37.324   1.952  1.00  0.73           H  
ATOM    503 2HZ  LYS A  32      13.911  36.909   1.664  1.00  0.73           H  
ATOM    504 3HZ  LYS A  32      12.885  37.125   0.397  1.00  0.73           H  
ATOM    505  N   LYS A  33      12.800  30.275   4.442  1.00  0.78           N  
ATOM    506  CA  LYS A  33      13.309  29.721   5.689  1.00  0.78           C  
ATOM    507  C   LYS A  33      13.293  28.193   5.679  1.00  0.78           C  
ATOM    508  O   LYS A  33      14.129  27.558   6.324  1.00  0.78           O  
ATOM    509  CB  LYS A  33      12.507  30.256   6.871  1.00  0.78           C  
ATOM    510  CG  LYS A  33      12.733  31.750   7.151  1.00  0.78           C  
ATOM    511  CD  LYS A  33      11.889  32.240   8.316  1.00  0.78           C  
ATOM    512  CE  LYS A  33      12.097  33.730   8.557  1.00  0.78           C  
ATOM    513  NZ  LYS A  33      11.265  34.234   9.687  1.00  0.78           N  
ATOM    514  H   LYS A  33      11.855  30.664   4.420  1.00  0.78           H  
ATOM    515  HA  LYS A  33      14.344  30.040   5.805  1.00  0.78           H  
ATOM    516 1HB  LYS A  33      11.442  30.112   6.672  1.00  0.78           H  
ATOM    517 2HB  LYS A  33      12.755  29.693   7.769  1.00  0.78           H  
ATOM    518 1HG  LYS A  33      13.784  31.916   7.382  1.00  0.78           H  
ATOM    519 2HG  LYS A  33      12.484  32.328   6.264  1.00  0.78           H  
ATOM    520 1HD  LYS A  33      10.835  32.060   8.091  1.00  0.78           H  
ATOM    521 2HD  LYS A  33      12.152  31.689   9.217  1.00  0.78           H  
ATOM    522 1HE  LYS A  33      13.146  33.913   8.780  1.00  0.78           H  
ATOM    523 2HE  LYS A  33      11.828  34.276   7.649  1.00  0.78           H  
ATOM    524 1HZ  LYS A  33      11.431  35.223   9.809  1.00  0.78           H  
ATOM    525 2HZ  LYS A  33      10.289  34.079   9.481  1.00  0.78           H  
ATOM    526 3HZ  LYS A  33      11.513  33.743  10.535  1.00  0.78           H  
ATOM    527  N   LEU A  34      12.355  27.596   4.935  1.00  0.83           N  
ATOM    528  CA  LEU A  34      12.249  26.141   4.863  1.00  0.83           C  
ATOM    529  C   LEU A  34      13.551  25.586   4.291  1.00  0.83           C  
ATOM    530  O   LEU A  34      14.118  24.621   4.809  1.00  0.83           O  
ATOM    531  CB  LEU A  34      11.078  25.726   3.957  1.00  0.83           C  
ATOM    532  CG  LEU A  34      10.815  24.229   3.816  1.00  0.83           C  
ATOM    533  CD1 LEU A  34      10.434  23.676   5.181  1.00  0.83           C  
ATOM    534  CD2 LEU A  34       9.706  23.997   2.785  1.00  0.83           C  
ATOM    535  H   LEU A  34      11.672  28.172   4.441  1.00  0.83           H  
ATOM    536  HA  LEU A  34      12.098  25.744   5.864  1.00  0.83           H  
ATOM    537 1HB  LEU A  34      10.169  26.197   4.335  1.00  0.83           H  
ATOM    538 2HB  LEU A  34      11.263  26.117   2.958  1.00  0.83           H  
ATOM    539  HG  LEU A  34      11.725  23.724   3.487  1.00  0.83           H  
ATOM    540 1HD1 LEU A  34      10.251  22.604   5.101  1.00  0.83           H  
ATOM    541 2HD1 LEU A  34      11.247  23.855   5.886  1.00  0.83           H  
ATOM    542 3HD1 LEU A  34       9.529  24.174   5.534  1.00  0.83           H  
ATOM    543 1HD2 LEU A  34       9.512  22.924   2.685  1.00  0.83           H  
ATOM    544 2HD2 LEU A  34       8.798  24.497   3.099  1.00  0.83           H  
ATOM    545 3HD2 LEU A  34      10.029  24.391   1.834  1.00  0.83           H  
ATOM    546  N   LYS A  35      14.011  26.202   3.203  1.00  0.86           N  
ATOM    547  CA  LYS A  35      15.275  25.829   2.563  1.00  0.86           C  
ATOM    548  C   LYS A  35      15.815  27.014   1.764  1.00  0.86           C  
ATOM    549  O   LYS A  35      15.073  27.708   1.075  1.00  0.86           O  
ATOM    550  CB  LYS A  35      15.135  24.548   1.723  1.00  0.86           C  
ATOM    551  CG  LYS A  35      16.445  24.035   1.091  1.00  0.86           C  
ATOM    552  CD  LYS A  35      16.291  22.609   0.560  1.00  0.86           C  
ATOM    553  CE  LYS A  35      17.523  22.137  -0.234  1.00  0.86           C  
ATOM    554  NZ  LYS A  35      18.780  22.085   0.597  1.00  0.86           N  
ATOM    555  H   LYS A  35      13.458  26.978   2.828  1.00  0.86           H  
ATOM    556  HA  LYS A  35      16.006  25.618   3.345  1.00  0.86           H  
ATOM    557 1HB  LYS A  35      14.738  23.748   2.348  1.00  0.86           H  
ATOM    558 2HB  LYS A  35      14.425  24.714   0.921  1.00  0.86           H  
ATOM    559 1HG  LYS A  35      16.745  24.680   0.273  1.00  0.86           H  
ATOM    560 2HG  LYS A  35      17.234  24.041   1.843  1.00  0.86           H  
ATOM    561 1HD  LYS A  35      16.136  21.930   1.397  1.00  0.86           H  
ATOM    562 2HD  LYS A  35      15.421  22.554  -0.085  1.00  0.86           H  
ATOM    563 1HE  LYS A  35      17.313  21.138  -0.617  1.00  0.86           H  
ATOM    564 2HE  LYS A  35      17.684  22.808  -1.080  1.00  0.86           H  
ATOM    565 1HZ  LYS A  35      19.535  21.757   0.021  1.00  0.86           H  
ATOM    566 2HZ  LYS A  35      19.032  23.024   0.949  1.00  0.86           H  
ATOM    567 3HZ  LYS A  35      18.655  21.461   1.374  1.00  0.86           H  
ATOM    568  N   GLU A  36      17.126  27.203   1.798  1.00  0.85           N  
ATOM    569  CA  GLU A  36      17.810  28.321   1.135  1.00  0.85           C  
ATOM    570  C   GLU A  36      17.586  28.435  -0.386  1.00  0.85           C  
ATOM    571  O   GLU A  36      17.830  29.488  -0.975  1.00  0.85           O  
ATOM    572  CB  GLU A  36      19.309  28.166   1.423  1.00  0.85           C  
ATOM    573  CG  GLU A  36      19.920  26.903   0.801  1.00  0.85           C  
ATOM    574  CD  GLU A  36      19.655  25.657   1.614  1.00  0.85           C  
ATOM    575  OE1 GLU A  36      19.073  25.757   2.666  1.00  0.85           O  
ATOM    576  OE2 GLU A  36      19.978  24.585   1.141  1.00  0.85           O  
ATOM    577  H   GLU A  36      17.678  26.576   2.363  1.00  0.85           H  
ATOM    578  HA  GLU A  36      17.452  29.244   1.595  1.00  0.85           H  
ATOM    579 1HB  GLU A  36      19.847  29.030   1.033  1.00  0.85           H  
ATOM    580 2HB  GLU A  36      19.474  28.131   2.500  1.00  0.85           H  
ATOM    581 1HG  GLU A  36      19.561  26.756  -0.205  1.00  0.85           H  
ATOM    582 2HG  GLU A  36      20.997  27.051   0.740  1.00  0.85           H  
ATOM    583  N   GLY A  37      17.147  27.348  -1.015  1.00  0.81           N  
ATOM    584  CA  GLY A  37      16.874  27.302  -2.445  1.00  0.81           C  
ATOM    585  C   GLY A  37      15.372  27.288  -2.749  1.00  0.81           C  
ATOM    586  O   GLY A  37      14.974  27.013  -3.884  1.00  0.81           O  
ATOM    587  H   GLY A  37      16.984  26.524  -0.460  1.00  0.81           H  
ATOM    588 1HA  GLY A  37      17.336  28.163  -2.929  1.00  0.81           H  
ATOM    589 2HA  GLY A  37      17.337  26.412  -2.868  1.00  0.81           H  
ATOM    590  N   ALA A  38      14.547  27.536  -1.731  1.00  0.75           N  
ATOM    591  CA  ALA A  38      13.094  27.467  -1.861  1.00  0.75           C  
ATOM    592  C   ALA A  38      12.399  28.816  -2.064  1.00  0.75           C  
ATOM    593  O   ALA A  38      12.864  29.869  -1.623  1.00  0.75           O  
ATOM    594  CB  ALA A  38      12.521  26.803  -0.639  1.00  0.75           C  
ATOM    595  H   ALA A  38      14.926  27.756  -0.813  1.00  0.75           H  
ATOM    596  HA  ALA A  38      12.881  26.861  -2.729  1.00  0.75           H  
ATOM    597 1HB  ALA A  38      11.459  26.708  -0.748  1.00  0.75           H  
ATOM    598 2HB  ALA A  38      12.965  25.826  -0.517  1.00  0.75           H  
ATOM    599 3HB  ALA A  38      12.750  27.401   0.205  1.00  0.75           H  
ATOM    600  N   HIS A  39      11.237  28.748  -2.715  1.00  0.69           N  
ATOM    601  CA  HIS A  39      10.369  29.905  -2.984  1.00  0.69           C  
ATOM    602  C   HIS A  39       8.919  29.494  -3.258  1.00  0.69           C  
ATOM    603  O   HIS A  39       8.637  28.312  -3.436  1.00  0.69           O  
ATOM    604  CB  HIS A  39      10.930  30.677  -4.179  1.00  0.69           C  
ATOM    605  CG  HIS A  39      11.069  29.823  -5.405  1.00  0.69           C  
ATOM    606  ND1 HIS A  39      10.021  29.528  -6.249  1.00  0.69           N  
ATOM    607  CD2 HIS A  39      12.151  29.186  -5.907  1.00  0.69           C  
ATOM    608  CE1 HIS A  39      10.451  28.751  -7.222  1.00  0.69           C  
ATOM    609  NE2 HIS A  39      11.748  28.531  -7.041  1.00  0.69           N  
ATOM    610  H   HIS A  39      10.967  27.828  -3.068  1.00  0.69           H  
ATOM    611  HA  HIS A  39      10.369  30.573  -2.121  1.00  0.69           H  
ATOM    612 1HB  HIS A  39      10.277  31.513  -4.403  1.00  0.69           H  
ATOM    613 2HB  HIS A  39      11.906  31.085  -3.926  1.00  0.69           H  
ATOM    614  HD1 HIS A  39       9.047  29.802  -6.156  1.00  0.69           H  
ATOM    615  HD2 HIS A  39      13.191  29.121  -5.578  1.00  0.69           H  
ATOM    616  HE1 HIS A  39       9.764  28.413  -8.003  1.00  0.69           H  
ATOM    617  N   LEU A  40       7.984  30.445  -3.325  1.00  0.65           N  
ATOM    618  CA  LEU A  40       6.630  30.039  -3.720  1.00  0.65           C  
ATOM    619  C   LEU A  40       6.618  29.482  -5.148  1.00  0.65           C  
ATOM    620  O   LEU A  40       7.283  30.023  -6.038  1.00  0.65           O  
ATOM    621  CB  LEU A  40       5.622  31.183  -3.578  1.00  0.65           C  
ATOM    622  CG  LEU A  40       5.290  31.597  -2.142  1.00  0.65           C  
ATOM    623  CD1 LEU A  40       4.329  32.799  -2.165  1.00  0.65           C  
ATOM    624  CD2 LEU A  40       4.695  30.409  -1.411  1.00  0.65           C  
ATOM    625  H   LEU A  40       8.187  31.431  -3.114  1.00  0.65           H  
ATOM    626  HA  LEU A  40       6.311  29.244  -3.050  1.00  0.65           H  
ATOM    627 1HB  LEU A  40       6.027  32.054  -4.071  1.00  0.65           H  
ATOM    628 2HB  LEU A  40       4.700  30.888  -4.049  1.00  0.65           H  
ATOM    629  HG  LEU A  40       6.187  31.898  -1.637  1.00  0.65           H  
ATOM    630 1HD1 LEU A  40       4.102  33.107  -1.148  1.00  0.65           H  
ATOM    631 2HD1 LEU A  40       4.804  33.626  -2.691  1.00  0.65           H  
ATOM    632 3HD1 LEU A  40       3.406  32.522  -2.677  1.00  0.65           H  
ATOM    633 1HD2 LEU A  40       4.476  30.690  -0.399  1.00  0.65           H  
ATOM    634 2HD2 LEU A  40       3.783  30.091  -1.919  1.00  0.65           H  
ATOM    635 3HD2 LEU A  40       5.412  29.589  -1.409  1.00  0.65           H  
ATOM    636  N   VAL A  41       5.803  28.445  -5.367  1.00  0.62           N  
ATOM    637  CA  VAL A  41       5.717  27.742  -6.662  1.00  0.62           C  
ATOM    638  C   VAL A  41       5.386  28.548  -7.889  1.00  0.62           C  
ATOM    639  O   VAL A  41       4.443  29.339  -7.900  1.00  0.62           O  
ATOM    640  CB  VAL A  41       4.628  26.654  -6.614  1.00  0.62           C  
ATOM    641  CG1 VAL A  41       4.372  26.063  -7.954  1.00  0.62           C  
ATOM    642  CG2 VAL A  41       5.044  25.568  -5.772  1.00  0.62           C  
ATOM    643  H   VAL A  41       5.285  28.085  -4.562  1.00  0.62           H  
ATOM    644  HA  VAL A  41       6.678  27.273  -6.827  1.00  0.62           H  
ATOM    645  HB  VAL A  41       3.709  27.098  -6.240  1.00  0.62           H  
ATOM    646 1HG1 VAL A  41       3.617  25.316  -7.838  1.00  0.62           H  
ATOM    647 2HG1 VAL A  41       4.030  26.819  -8.637  1.00  0.62           H  
ATOM    648 3HG1 VAL A  41       5.289  25.606  -8.340  1.00  0.62           H  
ATOM    649 1HG2 VAL A  41       4.260  24.842  -5.770  1.00  0.62           H  
ATOM    650 2HG2 VAL A  41       5.899  25.136  -6.176  1.00  0.62           H  
ATOM    651 3HG2 VAL A  41       5.246  25.916  -4.781  1.00  0.62           H  
ATOM    652  N   SER A  42       6.183  28.334  -8.932  1.00  0.62           N  
ATOM    653  CA  SER A  42       5.961  28.988 -10.204  1.00  0.62           C  
ATOM    654  C   SER A  42       5.176  28.081 -11.132  1.00  0.62           C  
ATOM    655  O   SER A  42       5.587  26.956 -11.405  1.00  0.62           O  
ATOM    656  CB  SER A  42       7.260  29.362 -10.867  1.00  0.62           C  
ATOM    657  OG  SER A  42       7.021  29.753 -12.178  1.00  0.62           O  
ATOM    658  H   SER A  42       6.959  27.667  -8.832  1.00  0.62           H  
ATOM    659  HA  SER A  42       5.382  29.895 -10.035  1.00  0.62           H  
ATOM    660 1HB  SER A  42       7.724  30.187 -10.320  1.00  0.62           H  
ATOM    661 2HB  SER A  42       7.956  28.522 -10.844  1.00  0.62           H  
ATOM    662  HG  SER A  42       7.813  30.216 -12.493  1.00  0.62           H  
ATOM    663  N   ILE A  43       4.041  28.561 -11.605  1.00  0.64           N  
ATOM    664  CA  ILE A  43       3.249  27.773 -12.528  1.00  0.64           C  
ATOM    665  C   ILE A  43       3.301  28.494 -13.864  1.00  0.64           C  
ATOM    666  O   ILE A  43       2.800  29.616 -13.974  1.00  0.64           O  
ATOM    667  CB  ILE A  43       1.797  27.645 -12.048  1.00  0.64           C  
ATOM    668  CG1 ILE A  43       1.767  27.055 -10.664  1.00  0.64           C  
ATOM    669  CG2 ILE A  43       1.067  26.748 -12.943  1.00  0.64           C  
ATOM    670  CD1 ILE A  43       0.391  26.998 -10.038  1.00  0.64           C  
ATOM    671  H   ILE A  43       3.741  29.484 -11.331  1.00  0.64           H  
ATOM    672  HA  ILE A  43       3.684  26.781 -12.646  1.00  0.64           H  
ATOM    673  HB  ILE A  43       1.319  28.625 -12.018  1.00  0.64           H  
ATOM    674 1HG1 ILE A  43       2.188  26.079 -10.714  1.00  0.64           H  
ATOM    675 2HG1 ILE A  43       2.391  27.666 -10.017  1.00  0.64           H  
ATOM    676 1HG2 ILE A  43       0.077  26.671 -12.549  1.00  0.64           H  
ATOM    677 2HG2 ILE A  43       1.051  27.152 -13.958  1.00  0.64           H  
ATOM    678 3HG2 ILE A  43       1.540  25.765 -12.950  1.00  0.64           H  
ATOM    679 1HD1 ILE A  43       0.472  26.565  -9.042  1.00  0.64           H  
ATOM    680 2HD1 ILE A  43      -0.022  28.007  -9.966  1.00  0.64           H  
ATOM    681 3HD1 ILE A  43      -0.266  26.377 -10.649  1.00  0.64           H  
ATOM    682  N   THR A  44       3.934  27.875 -14.856  1.00  0.66           N  
ATOM    683  CA  THR A  44       4.146  28.502 -16.150  1.00  0.66           C  
ATOM    684  C   THR A  44       3.457  27.755 -17.295  1.00  0.66           C  
ATOM    685  O   THR A  44       3.123  28.356 -18.320  1.00  0.66           O  
ATOM    686  CB  THR A  44       5.666  28.566 -16.426  1.00  0.66           C  
ATOM    687  OG1 THR A  44       6.208  27.232 -16.465  1.00  0.66           O  
ATOM    688  CG2 THR A  44       6.374  29.354 -15.326  1.00  0.66           C  
ATOM    689  H   THR A  44       4.318  26.949 -14.705  1.00  0.66           H  
ATOM    690  HA  THR A  44       3.746  29.514 -16.119  1.00  0.66           H  
ATOM    691  HB  THR A  44       5.841  29.048 -17.383  1.00  0.66           H  
ATOM    692  HG1 THR A  44       5.765  26.669 -15.797  1.00  0.66           H  
ATOM    693 1HG2 THR A  44       7.441  29.395 -15.529  1.00  0.66           H  
ATOM    694 2HG2 THR A  44       5.984  30.357 -15.296  1.00  0.66           H  
ATOM    695 3HG2 THR A  44       6.206  28.866 -14.372  1.00  0.66           H  
ATOM    696  N   LYS A  45       3.217  26.451 -17.110  1.00  0.68           N  
ATOM    697  CA  LYS A  45       2.615  25.622 -18.163  1.00  0.68           C  
ATOM    698  C   LYS A  45       1.355  24.925 -17.685  1.00  0.68           C  
ATOM    699  O   LYS A  45       1.228  24.609 -16.504  1.00  0.68           O  
ATOM    700  CB  LYS A  45       3.608  24.579 -18.670  1.00  0.68           C  
ATOM    701  CG  LYS A  45       4.836  25.146 -19.345  1.00  0.68           C  
ATOM    702  CD  LYS A  45       5.752  24.029 -19.817  1.00  0.68           C  
ATOM    703  CE  LYS A  45       7.010  24.575 -20.469  1.00  0.68           C  
ATOM    704  NZ  LYS A  45       7.921  23.480 -20.905  1.00  0.68           N  
ATOM    705  H   LYS A  45       3.536  26.017 -16.246  1.00  0.68           H  
ATOM    706  HA  LYS A  45       2.333  26.264 -18.989  1.00  0.68           H  
ATOM    707 1HB  LYS A  45       3.948  23.972 -17.838  1.00  0.68           H  
ATOM    708 2HB  LYS A  45       3.112  23.917 -19.378  1.00  0.68           H  
ATOM    709 1HG  LYS A  45       4.539  25.761 -20.196  1.00  0.68           H  
ATOM    710 2HG  LYS A  45       5.384  25.772 -18.640  1.00  0.68           H  
ATOM    711 1HD  LYS A  45       6.039  23.413 -18.960  1.00  0.68           H  
ATOM    712 2HD  LYS A  45       5.224  23.401 -20.534  1.00  0.68           H  
ATOM    713 1HE  LYS A  45       6.733  25.174 -21.336  1.00  0.68           H  
ATOM    714 2HE  LYS A  45       7.535  25.210 -19.755  1.00  0.68           H  
ATOM    715 1HZ  LYS A  45       8.746  23.877 -21.332  1.00  0.68           H  
ATOM    716 2HZ  LYS A  45       8.189  22.926 -20.099  1.00  0.68           H  
ATOM    717 3HZ  LYS A  45       7.445  22.892 -21.575  1.00  0.68           H  
ATOM    718  N   GLU A  46       0.456  24.620 -18.616  1.00  0.70           N  
ATOM    719  CA  GLU A  46      -0.796  23.935 -18.287  1.00  0.70           C  
ATOM    720  C   GLU A  46      -0.565  22.590 -17.608  1.00  0.70           C  
ATOM    721  O   GLU A  46      -1.274  22.224 -16.673  1.00  0.70           O  
ATOM    722  CB  GLU A  46      -1.636  23.774 -19.551  1.00  0.70           C  
ATOM    723  CG  GLU A  46      -3.009  23.178 -19.314  1.00  0.70           C  
ATOM    724  CD  GLU A  46      -3.852  23.129 -20.569  1.00  0.70           C  
ATOM    725  OE1 GLU A  46      -3.371  23.533 -21.601  1.00  0.70           O  
ATOM    726  OE2 GLU A  46      -4.978  22.696 -20.491  1.00  0.70           O  
ATOM    727  H   GLU A  46       0.627  24.897 -19.574  1.00  0.70           H  
ATOM    728  HA  GLU A  46      -1.354  24.554 -17.589  1.00  0.70           H  
ATOM    729 1HB  GLU A  46      -1.768  24.743 -20.031  1.00  0.70           H  
ATOM    730 2HB  GLU A  46      -1.110  23.131 -20.255  1.00  0.70           H  
ATOM    731 1HG  GLU A  46      -2.892  22.166 -18.922  1.00  0.70           H  
ATOM    732 2HG  GLU A  46      -3.522  23.773 -18.556  1.00  0.70           H  
ATOM    733  N   GLU A  47       0.440  21.850 -18.057  1.00  0.71           N  
ATOM    734  CA  GLU A  47       0.739  20.568 -17.433  1.00  0.71           C  
ATOM    735  C   GLU A  47       1.058  20.750 -15.948  1.00  0.71           C  
ATOM    736  O   GLU A  47       0.661  19.941 -15.105  1.00  0.71           O  
ATOM    737  CB  GLU A  47       1.908  19.895 -18.146  1.00  0.71           C  
ATOM    738  CG  GLU A  47       2.293  18.548 -17.582  1.00  0.71           C  
ATOM    739  CD  GLU A  47       3.400  17.865 -18.356  1.00  0.71           C  
ATOM    740  OE1 GLU A  47       3.835  18.398 -19.346  1.00  0.71           O  
ATOM    741  OE2 GLU A  47       3.825  16.808 -17.928  1.00  0.71           O  
ATOM    742  H   GLU A  47       0.994  22.180 -18.832  1.00  0.71           H  
ATOM    743  HA  GLU A  47      -0.141  19.929 -17.515  1.00  0.71           H  
ATOM    744 1HB  GLU A  47       1.662  19.760 -19.199  1.00  0.71           H  
ATOM    745 2HB  GLU A  47       2.785  20.543 -18.094  1.00  0.71           H  
ATOM    746 1HG  GLU A  47       2.621  18.694 -16.552  1.00  0.71           H  
ATOM    747 2HG  GLU A  47       1.413  17.906 -17.567  1.00  0.71           H  
ATOM    748  N   GLN A  48       1.802  21.814 -15.637  1.00  0.72           N  
ATOM    749  CA  GLN A  48       2.209  22.102 -14.272  1.00  0.72           C  
ATOM    750  C   GLN A  48       0.986  22.480 -13.459  1.00  0.72           C  
ATOM    751  O   GLN A  48       0.820  22.041 -12.320  1.00  0.72           O  
ATOM    752  CB  GLN A  48       3.209  23.255 -14.253  1.00  0.72           C  
ATOM    753  CG  GLN A  48       4.560  22.949 -14.901  1.00  0.72           C  
ATOM    754  CD  GLN A  48       5.445  24.182 -14.972  1.00  0.72           C  
ATOM    755  OE1 GLN A  48       4.925  25.328 -15.026  1.00  0.72           O  
ATOM    756  NE2 GLN A  48       6.768  23.982 -14.993  1.00  0.72           N  
ATOM    757  H   GLN A  48       2.071  22.452 -16.375  1.00  0.72           H  
ATOM    758  HA  GLN A  48       2.658  21.211 -13.836  1.00  0.72           H  
ATOM    759 1HB  GLN A  48       2.788  24.109 -14.755  1.00  0.72           H  
ATOM    760 2HB  GLN A  48       3.386  23.559 -13.223  1.00  0.72           H  
ATOM    761 1HG  GLN A  48       5.090  22.187 -14.342  1.00  0.72           H  
ATOM    762 2HG  GLN A  48       4.386  22.595 -15.915  1.00  0.72           H  
ATOM    763 1HE2 GLN A  48       7.400  24.755 -15.044  1.00  0.72           H  
ATOM    764 2HE2 GLN A  48       7.158  23.019 -14.992  1.00  0.72           H  
ATOM    765  N   VAL A  49       0.072  23.236 -14.081  1.00  0.72           N  
ATOM    766  CA  VAL A  49      -1.137  23.657 -13.386  1.00  0.72           C  
ATOM    767  C   VAL A  49      -1.915  22.449 -12.934  1.00  0.72           C  
ATOM    768  O   VAL A  49      -2.348  22.381 -11.784  1.00  0.72           O  
ATOM    769  CB  VAL A  49      -2.107  24.423 -14.314  1.00  0.72           C  
ATOM    770  CG1 VAL A  49      -3.413  24.629 -13.612  1.00  0.72           C  
ATOM    771  CG2 VAL A  49      -1.597  25.700 -14.745  1.00  0.72           C  
ATOM    772  H   VAL A  49       0.258  23.562 -15.031  1.00  0.72           H  
ATOM    773  HA  VAL A  49      -0.863  24.263 -12.520  1.00  0.72           H  
ATOM    774  HB  VAL A  49      -2.295  23.812 -15.181  1.00  0.72           H  
ATOM    775 1HG1 VAL A  49      -4.100  25.127 -14.293  1.00  0.72           H  
ATOM    776 2HG1 VAL A  49      -3.837  23.667 -13.318  1.00  0.72           H  
ATOM    777 3HG1 VAL A  49      -3.267  25.246 -12.726  1.00  0.72           H  
ATOM    778 1HG2 VAL A  49      -2.330  26.134 -15.397  1.00  0.72           H  
ATOM    779 2HG2 VAL A  49      -1.469  26.331 -13.911  1.00  0.72           H  
ATOM    780 3HG2 VAL A  49      -0.664  25.573 -15.273  1.00  0.72           H  
ATOM    781  N   GLU A  50      -2.100  21.496 -13.848  1.00  0.72           N  
ATOM    782  CA  GLU A  50      -2.894  20.325 -13.535  1.00  0.72           C  
ATOM    783  C   GLU A  50      -2.222  19.384 -12.533  1.00  0.72           C  
ATOM    784  O   GLU A  50      -2.886  18.871 -11.629  1.00  0.72           O  
ATOM    785  CB  GLU A  50      -3.232  19.581 -14.824  1.00  0.72           C  
ATOM    786  CG  GLU A  50      -4.189  20.338 -15.758  1.00  0.72           C  
ATOM    787  CD  GLU A  50      -5.534  20.629 -15.141  1.00  0.72           C  
ATOM    788  OE1 GLU A  50      -6.129  19.728 -14.605  1.00  0.72           O  
ATOM    789  OE2 GLU A  50      -5.986  21.752 -15.242  1.00  0.72           O  
ATOM    790  H   GLU A  50      -1.705  21.618 -14.784  1.00  0.72           H  
ATOM    791  HA  GLU A  50      -3.828  20.667 -13.093  1.00  0.72           H  
ATOM    792 1HB  GLU A  50      -2.307  19.394 -15.379  1.00  0.72           H  
ATOM    793 2HB  GLU A  50      -3.675  18.616 -14.585  1.00  0.72           H  
ATOM    794 1HG  GLU A  50      -3.721  21.286 -16.036  1.00  0.72           H  
ATOM    795 2HG  GLU A  50      -4.328  19.757 -16.668  1.00  0.72           H  
ATOM    796  N   LYS A  51      -0.899  19.198 -12.627  1.00  0.72           N  
ATOM    797  CA  LYS A  51      -0.235  18.320 -11.662  1.00  0.72           C  
ATOM    798  C   LYS A  51      -0.306  18.910 -10.264  1.00  0.72           C  
ATOM    799  O   LYS A  51      -0.540  18.199  -9.277  1.00  0.72           O  
ATOM    800  CB  LYS A  51       1.213  18.069 -12.065  1.00  0.72           C  
ATOM    801  CG  LYS A  51       1.367  17.158 -13.275  1.00  0.72           C  
ATOM    802  CD  LYS A  51       2.820  16.964 -13.646  1.00  0.72           C  
ATOM    803  CE  LYS A  51       2.966  16.008 -14.818  1.00  0.72           C  
ATOM    804  NZ  LYS A  51       4.389  15.835 -15.223  1.00  0.72           N  
ATOM    805  H   LYS A  51      -0.364  19.625 -13.387  1.00  0.72           H  
ATOM    806  HA  LYS A  51      -0.759  17.364 -11.647  1.00  0.72           H  
ATOM    807 1HB  LYS A  51       1.689  19.025 -12.305  1.00  0.72           H  
ATOM    808 2HB  LYS A  51       1.756  17.630 -11.234  1.00  0.72           H  
ATOM    809 1HG  LYS A  51       0.920  16.189 -13.059  1.00  0.72           H  
ATOM    810 2HG  LYS A  51       0.845  17.598 -14.124  1.00  0.72           H  
ATOM    811 1HD  LYS A  51       3.225  17.926 -13.951  1.00  0.72           H  
ATOM    812 2HD  LYS A  51       3.387  16.596 -12.791  1.00  0.72           H  
ATOM    813 1HE  LYS A  51       2.557  15.039 -14.544  1.00  0.72           H  
ATOM    814 2HE  LYS A  51       2.406  16.396 -15.659  1.00  0.72           H  
ATOM    815 1HZ  LYS A  51       4.439  15.197 -16.013  1.00  0.72           H  
ATOM    816 2HZ  LYS A  51       4.784  16.734 -15.491  1.00  0.72           H  
ATOM    817 3HZ  LYS A  51       4.914  15.457 -14.450  1.00  0.72           H  
ATOM    818  N   ILE A  52      -0.137  20.220 -10.188  1.00  0.72           N  
ATOM    819  CA  ILE A  52      -0.210  20.928  -8.935  1.00  0.72           C  
ATOM    820  C   ILE A  52      -1.628  20.924  -8.395  1.00  0.72           C  
ATOM    821  O   ILE A  52      -1.833  20.688  -7.206  1.00  0.72           O  
ATOM    822  CB  ILE A  52       0.331  22.336  -9.095  1.00  0.72           C  
ATOM    823  CG1 ILE A  52       1.824  22.258  -9.360  1.00  0.72           C  
ATOM    824  CG2 ILE A  52       0.045  23.114  -7.880  1.00  0.72           C  
ATOM    825  CD1 ILE A  52       2.379  23.526  -9.822  1.00  0.72           C  
ATOM    826  H   ILE A  52       0.065  20.759 -11.031  1.00  0.72           H  
ATOM    827  HA  ILE A  52       0.422  20.418  -8.217  1.00  0.72           H  
ATOM    828  HB  ILE A  52      -0.137  22.816  -9.960  1.00  0.72           H  
ATOM    829 1HG1 ILE A  52       2.326  21.979  -8.437  1.00  0.72           H  
ATOM    830 2HG1 ILE A  52       2.023  21.492 -10.110  1.00  0.72           H  
ATOM    831 1HG2 ILE A  52       0.439  24.120  -8.002  1.00  0.72           H  
ATOM    832 2HG2 ILE A  52      -1.033  23.161  -7.719  1.00  0.72           H  
ATOM    833 3HG2 ILE A  52       0.518  22.621  -7.036  1.00  0.72           H  
ATOM    834 1HD1 ILE A  52       3.448  23.435  -9.985  1.00  0.72           H  
ATOM    835 2HD1 ILE A  52       1.893  23.802 -10.757  1.00  0.72           H  
ATOM    836 3HD1 ILE A  52       2.183  24.275  -9.081  1.00  0.72           H  
ATOM    837  N   ALA A  53      -2.619  21.181  -9.251  1.00  0.73           N  
ATOM    838  CA  ALA A  53      -3.997  21.187  -8.792  1.00  0.73           C  
ATOM    839  C   ALA A  53      -4.375  19.838  -8.186  1.00  0.73           C  
ATOM    840  O   ALA A  53      -4.945  19.780  -7.097  1.00  0.73           O  
ATOM    841  CB  ALA A  53      -4.916  21.500  -9.956  1.00  0.73           C  
ATOM    842  H   ALA A  53      -2.425  21.398 -10.226  1.00  0.73           H  
ATOM    843  HA  ALA A  53      -4.101  21.957  -8.028  1.00  0.73           H  
ATOM    844 1HB  ALA A  53      -5.952  21.530  -9.612  1.00  0.73           H  
ATOM    845 2HB  ALA A  53      -4.645  22.464 -10.380  1.00  0.73           H  
ATOM    846 3HB  ALA A  53      -4.809  20.733 -10.720  1.00  0.73           H  
ATOM    847  N   GLU A  54      -3.981  18.731  -8.833  1.00  0.75           N  
ATOM    848  CA  GLU A  54      -4.296  17.412  -8.276  1.00  0.75           C  
ATOM    849  C   GLU A  54      -3.658  17.239  -6.902  1.00  0.75           C  
ATOM    850  O   GLU A  54      -4.313  16.819  -5.939  1.00  0.75           O  
ATOM    851  CB  GLU A  54      -3.829  16.284  -9.207  1.00  0.75           C  
ATOM    852  CG  GLU A  54      -4.127  14.872  -8.648  1.00  0.75           C  
ATOM    853  CD  GLU A  54      -3.691  13.714  -9.542  1.00  0.75           C  
ATOM    854  OE1 GLU A  54      -3.203  13.946 -10.618  1.00  0.75           O  
ATOM    855  OE2 GLU A  54      -3.848  12.580  -9.116  1.00  0.75           O  
ATOM    856  H   GLU A  54      -3.497  18.802  -9.731  1.00  0.75           H  
ATOM    857  HA  GLU A  54      -5.379  17.339  -8.159  1.00  0.75           H  
ATOM    858 1HB  GLU A  54      -4.319  16.384 -10.175  1.00  0.75           H  
ATOM    859 2HB  GLU A  54      -2.752  16.373  -9.375  1.00  0.75           H  
ATOM    860 1HG  GLU A  54      -3.615  14.780  -7.691  1.00  0.75           H  
ATOM    861 2HG  GLU A  54      -5.196  14.796  -8.458  1.00  0.75           H  
ATOM    862  N   PHE A  55      -2.381  17.611  -6.810  1.00  0.77           N  
ATOM    863  CA  PHE A  55      -1.613  17.532  -5.583  1.00  0.77           C  
ATOM    864  C   PHE A  55      -2.279  18.294  -4.452  1.00  0.77           C  
ATOM    865  O   PHE A  55      -2.455  17.744  -3.358  1.00  0.77           O  
ATOM    866  CB  PHE A  55      -0.205  18.036  -5.861  1.00  0.77           C  
ATOM    867  CG  PHE A  55       0.690  18.198  -4.707  1.00  0.77           C  
ATOM    868  CD1 PHE A  55       1.249  17.101  -4.087  1.00  0.77           C  
ATOM    869  CD2 PHE A  55       1.031  19.471  -4.267  1.00  0.77           C  
ATOM    870  CE1 PHE A  55       2.110  17.262  -3.037  1.00  0.77           C  
ATOM    871  CE2 PHE A  55       1.898  19.629  -3.224  1.00  0.77           C  
ATOM    872  CZ  PHE A  55       2.433  18.519  -2.605  1.00  0.77           C  
ATOM    873  H   PHE A  55      -1.902  17.949  -7.648  1.00  0.77           H  
ATOM    874  HA  PHE A  55      -1.550  16.482  -5.293  1.00  0.77           H  
ATOM    875 1HB  PHE A  55       0.272  17.351  -6.560  1.00  0.77           H  
ATOM    876 2HB  PHE A  55      -0.266  18.988  -6.360  1.00  0.77           H  
ATOM    877  HD1 PHE A  55       0.998  16.101  -4.438  1.00  0.77           H  
ATOM    878  HD2 PHE A  55       0.604  20.343  -4.769  1.00  0.77           H  
ATOM    879  HE1 PHE A  55       2.543  16.391  -2.547  1.00  0.77           H  
ATOM    880  HE2 PHE A  55       2.164  20.623  -2.889  1.00  0.77           H  
ATOM    881  HZ  PHE A  55       3.118  18.628  -1.780  1.00  0.77           H  
ATOM    882  N   VAL A  56      -2.650  19.544  -4.717  1.00  0.81           N  
ATOM    883  CA  VAL A  56      -3.310  20.389  -3.738  1.00  0.81           C  
ATOM    884  C   VAL A  56      -4.660  19.858  -3.301  1.00  0.81           C  
ATOM    885  O   VAL A  56      -4.960  19.815  -2.104  1.00  0.81           O  
ATOM    886  CB  VAL A  56      -3.500  21.794  -4.299  1.00  0.81           C  
ATOM    887  CG1 VAL A  56      -4.366  22.570  -3.403  1.00  0.81           C  
ATOM    888  CG2 VAL A  56      -2.190  22.451  -4.394  1.00  0.81           C  
ATOM    889  H   VAL A  56      -2.467  19.921  -5.648  1.00  0.81           H  
ATOM    890  HA  VAL A  56      -2.662  20.455  -2.865  1.00  0.81           H  
ATOM    891  HB  VAL A  56      -3.974  21.739  -5.285  1.00  0.81           H  
ATOM    892 1HG1 VAL A  56      -4.489  23.566  -3.805  1.00  0.81           H  
ATOM    893 2HG1 VAL A  56      -5.337  22.088  -3.319  1.00  0.81           H  
ATOM    894 3HG1 VAL A  56      -3.907  22.611  -2.448  1.00  0.81           H  
ATOM    895 1HG2 VAL A  56      -2.309  23.465  -4.781  1.00  0.81           H  
ATOM    896 2HG2 VAL A  56      -1.791  22.470  -3.397  1.00  0.81           H  
ATOM    897 3HG2 VAL A  56      -1.533  21.886  -5.048  1.00  0.81           H  
ATOM    898  N   GLN A  57      -5.473  19.387  -4.245  1.00  0.87           N  
ATOM    899  CA  GLN A  57      -6.784  18.871  -3.877  1.00  0.87           C  
ATOM    900  C   GLN A  57      -6.641  17.707  -2.899  1.00  0.87           C  
ATOM    901  O   GLN A  57      -7.389  17.601  -1.926  1.00  0.87           O  
ATOM    902  CB  GLN A  57      -7.522  18.343  -5.118  1.00  0.87           C  
ATOM    903  CG  GLN A  57      -8.020  19.380  -6.142  1.00  0.87           C  
ATOM    904  CD  GLN A  57      -8.567  18.690  -7.408  1.00  0.87           C  
ATOM    905  OE1 GLN A  57      -8.693  17.458  -7.425  1.00  0.87           O  
ATOM    906  NE2 GLN A  57      -8.882  19.449  -8.464  1.00  0.87           N  
ATOM    907  H   GLN A  57      -5.195  19.419  -5.228  1.00  0.87           H  
ATOM    908  HA  GLN A  57      -7.358  19.666  -3.402  1.00  0.87           H  
ATOM    909 1HB  GLN A  57      -6.852  17.668  -5.657  1.00  0.87           H  
ATOM    910 2HB  GLN A  57      -8.378  17.754  -4.798  1.00  0.87           H  
ATOM    911 1HG  GLN A  57      -8.832  19.946  -5.692  1.00  0.87           H  
ATOM    912 2HG  GLN A  57      -7.216  20.041  -6.423  1.00  0.87           H  
ATOM    913 1HE2 GLN A  57      -9.229  19.019  -9.294  1.00  0.87           H  
ATOM    914 2HE2 GLN A  57      -8.760  20.464  -8.449  1.00  0.87           H  
ATOM    915  N   LYS A  58      -5.650  16.849  -3.139  1.00  0.94           N  
ATOM    916  CA  LYS A  58      -5.423  15.690  -2.292  1.00  0.94           C  
ATOM    917  C   LYS A  58      -4.654  15.992  -0.999  1.00  0.94           C  
ATOM    918  O   LYS A  58      -4.893  15.355   0.030  1.00  0.94           O  
ATOM    919  CB  LYS A  58      -4.709  14.627  -3.121  1.00  0.94           C  
ATOM    920  CG  LYS A  58      -5.617  14.034  -4.199  1.00  0.94           C  
ATOM    921  CD  LYS A  58      -4.925  13.009  -5.080  1.00  0.94           C  
ATOM    922  CE  LYS A  58      -5.935  12.395  -6.053  1.00  0.94           C  
ATOM    923  NZ  LYS A  58      -5.312  11.444  -7.011  1.00  0.94           N  
ATOM    924  H   LYS A  58      -5.064  16.979  -3.969  1.00  0.94           H  
ATOM    925  HA  LYS A  58      -6.396  15.295  -2.004  1.00  0.94           H  
ATOM    926 1HB  LYS A  58      -3.842  15.078  -3.617  1.00  0.94           H  
ATOM    927 2HB  LYS A  58      -4.350  13.828  -2.476  1.00  0.94           H  
ATOM    928 1HG  LYS A  58      -6.482  13.571  -3.726  1.00  0.94           H  
ATOM    929 2HG  LYS A  58      -5.968  14.849  -4.838  1.00  0.94           H  
ATOM    930 1HD  LYS A  58      -4.131  13.497  -5.650  1.00  0.94           H  
ATOM    931 2HD  LYS A  58      -4.486  12.224  -4.469  1.00  0.94           H  
ATOM    932 1HE  LYS A  58      -6.681  11.861  -5.470  1.00  0.94           H  
ATOM    933 2HE  LYS A  58      -6.427  13.190  -6.617  1.00  0.94           H  
ATOM    934 1HZ  LYS A  58      -6.022  11.065  -7.613  1.00  0.94           H  
ATOM    935 2HZ  LYS A  58      -4.626  11.934  -7.602  1.00  0.94           H  
ATOM    936 3HZ  LYS A  58      -4.859  10.696  -6.516  1.00  0.94           H  
ATOM    937  N   THR A  59      -3.750  16.969  -1.040  1.00  1.00           N  
ATOM    938  CA  THR A  59      -2.898  17.290   0.098  1.00  1.00           C  
ATOM    939  C   THR A  59      -3.523  18.261   1.096  1.00  1.00           C  
ATOM    940  O   THR A  59      -3.368  18.084   2.304  1.00  1.00           O  
ATOM    941  CB  THR A  59      -1.562  17.855  -0.382  1.00  1.00           C  
ATOM    942  OG1 THR A  59      -0.947  16.907  -1.246  1.00  1.00           O  
ATOM    943  CG2 THR A  59      -0.645  18.124   0.784  1.00  1.00           C  
ATOM    944  H   THR A  59      -3.589  17.464  -1.914  1.00  1.00           H  
ATOM    945  HA  THR A  59      -2.693  16.362   0.630  1.00  1.00           H  
ATOM    946  HB  THR A  59      -1.732  18.783  -0.934  1.00  1.00           H  
ATOM    947  HG1 THR A  59      -1.423  16.935  -2.109  1.00  1.00           H  
ATOM    948 1HG2 THR A  59       0.303  18.505   0.417  1.00  1.00           H  
ATOM    949 2HG2 THR A  59      -1.105  18.858   1.447  1.00  1.00           H  
ATOM    950 3HG2 THR A  59      -0.471  17.199   1.328  1.00  1.00           H  
ATOM    951  N   LEU A  60      -4.198  19.310   0.616  1.00  1.04           N  
ATOM    952  CA  LEU A  60      -4.746  20.293   1.544  1.00  1.04           C  
ATOM    953  C   LEU A  60      -6.201  19.987   1.915  1.00  1.04           C  
ATOM    954  O   LEU A  60      -6.824  20.698   2.715  1.00  1.04           O  
ATOM    955  CB  LEU A  60      -4.580  21.715   1.005  1.00  1.04           C  
ATOM    956  CG  LEU A  60      -3.108  22.147   0.813  1.00  1.04           C  
ATOM    957  CD1 LEU A  60      -3.073  23.543   0.315  1.00  1.04           C  
ATOM    958  CD2 LEU A  60      -2.372  22.027   2.116  1.00  1.04           C  
ATOM    959  H   LEU A  60      -4.332  19.439  -0.387  1.00  1.04           H  
ATOM    960  HA  LEU A  60      -4.164  20.244   2.462  1.00  1.04           H  
ATOM    961 1HB  LEU A  60      -5.087  21.785   0.037  1.00  1.04           H  
ATOM    962 2HB  LEU A  60      -5.051  22.406   1.695  1.00  1.04           H  
ATOM    963  HG  LEU A  60      -2.636  21.506   0.063  1.00  1.04           H  
ATOM    964 1HD1 LEU A  60      -2.046  23.870   0.160  1.00  1.04           H  
ATOM    965 2HD1 LEU A  60      -3.607  23.597  -0.589  1.00  1.04           H  
ATOM    966 3HD1 LEU A  60      -3.551  24.180   1.045  1.00  1.04           H  
ATOM    967 1HD2 LEU A  60      -1.335  22.336   1.995  1.00  1.04           H  
ATOM    968 2HD2 LEU A  60      -2.859  22.666   2.832  1.00  1.04           H  
ATOM    969 3HD2 LEU A  60      -2.403  20.996   2.466  1.00  1.04           H  
ATOM    970  N   ALA A  61      -6.722  18.881   1.392  1.00  1.03           N  
ATOM    971  CA  ALA A  61      -8.059  18.419   1.737  1.00  1.03           C  
ATOM    972  C   ALA A  61      -9.196  19.389   1.395  1.00  1.03           C  
ATOM    973  O   ALA A  61      -9.846  19.253   0.357  1.00  1.03           O  
ATOM    974  CB  ALA A  61      -8.118  18.054   3.223  1.00  1.03           C  
ATOM    975  H   ALA A  61      -6.172  18.344   0.736  1.00  1.03           H  
ATOM    976  HA  ALA A  61      -8.234  17.510   1.159  1.00  1.03           H  
ATOM    977 1HB  ALA A  61      -9.102  17.640   3.446  1.00  1.03           H  
ATOM    978 2HB  ALA A  61      -7.354  17.305   3.431  1.00  1.03           H  
ATOM    979 3HB  ALA A  61      -7.948  18.908   3.860  1.00  1.03           H  
ATOM    980  N   GLY A  62      -9.554  20.230   2.359  1.00  0.97           N  
ATOM    981  CA  GLY A  62     -10.748  21.064   2.272  1.00  0.97           C  
ATOM    982  C   GLY A  62     -10.638  22.328   1.426  1.00  0.97           C  
ATOM    983  O   GLY A  62      -9.653  22.586   0.733  1.00  0.97           O  
ATOM    984  H   GLY A  62      -8.911  20.333   3.134  1.00  0.97           H  
ATOM    985 1HA  GLY A  62     -11.564  20.455   1.885  1.00  0.97           H  
ATOM    986 2HA  GLY A  62     -11.040  21.347   3.282  1.00  0.97           H  
ATOM    987  N   ASP A  63     -11.680  23.150   1.509  1.00  0.88           N  
ATOM    988  CA  ASP A  63     -11.783  24.330   0.663  1.00  0.88           C  
ATOM    989  C   ASP A  63     -10.956  25.516   1.138  1.00  0.88           C  
ATOM    990  O   ASP A  63     -11.466  26.442   1.770  1.00  0.88           O  
ATOM    991  CB  ASP A  63     -13.275  24.708   0.557  1.00  0.88           C  
ATOM    992  CG  ASP A  63     -13.609  25.862  -0.400  1.00  0.88           C  
ATOM    993  OD1 ASP A  63     -12.725  26.577  -0.766  1.00  0.88           O  
ATOM    994  OD2 ASP A  63     -14.761  25.999  -0.753  1.00  0.88           O  
ATOM    995  H   ASP A  63     -12.441  22.920   2.131  1.00  0.88           H  
ATOM    996  HA  ASP A  63     -11.426  24.059  -0.332  1.00  0.88           H  
ATOM    997 1HB  ASP A  63     -13.841  23.834   0.237  1.00  0.88           H  
ATOM    998 2HB  ASP A  63     -13.641  24.980   1.547  1.00  0.88           H  
ATOM    999  N   VAL A  64      -9.675  25.485   0.786  1.00  0.78           N  
ATOM   1000  CA  VAL A  64      -8.750  26.561   1.136  1.00  0.78           C  
ATOM   1001  C   VAL A  64      -8.021  27.063  -0.104  1.00  0.78           C  
ATOM   1002  O   VAL A  64      -7.498  26.264  -0.866  1.00  0.78           O  
ATOM   1003  CB  VAL A  64      -7.702  26.028   2.125  1.00  0.78           C  
ATOM   1004  CG1 VAL A  64      -6.890  24.890   1.469  1.00  0.78           C  
ATOM   1005  CG2 VAL A  64      -6.778  27.131   2.565  1.00  0.78           C  
ATOM   1006  H   VAL A  64      -9.358  24.640   0.309  1.00  0.78           H  
ATOM   1007  HA  VAL A  64      -9.310  27.382   1.583  1.00  0.78           H  
ATOM   1008  HB  VAL A  64      -8.215  25.615   2.992  1.00  0.78           H  
ATOM   1009 1HG1 VAL A  64      -6.165  24.508   2.185  1.00  0.78           H  
ATOM   1010 2HG1 VAL A  64      -7.560  24.082   1.167  1.00  0.78           H  
ATOM   1011 3HG1 VAL A  64      -6.363  25.273   0.593  1.00  0.78           H  
ATOM   1012 1HG2 VAL A  64      -6.070  26.718   3.265  1.00  0.78           H  
ATOM   1013 2HG2 VAL A  64      -6.252  27.528   1.718  1.00  0.78           H  
ATOM   1014 3HG2 VAL A  64      -7.349  27.925   3.045  1.00  0.78           H  
ATOM   1015  N   ASP A  65      -7.906  28.374  -0.285  1.00  0.70           N  
ATOM   1016  CA  ASP A  65      -7.172  28.872  -1.457  1.00  0.70           C  
ATOM   1017  C   ASP A  65      -5.671  28.773  -1.204  1.00  0.70           C  
ATOM   1018  O   ASP A  65      -5.241  28.829  -0.042  1.00  0.70           O  
ATOM   1019  CB  ASP A  65      -7.625  30.275  -1.814  1.00  0.70           C  
ATOM   1020  CG  ASP A  65      -9.039  30.244  -2.277  1.00  0.70           C  
ATOM   1021  OD1 ASP A  65      -9.513  29.176  -2.585  1.00  0.70           O  
ATOM   1022  OD2 ASP A  65      -9.660  31.270  -2.302  1.00  0.70           O  
ATOM   1023  H   ASP A  65      -8.340  29.014   0.366  1.00  0.70           H  
ATOM   1024  HA  ASP A  65      -7.403  28.232  -2.312  1.00  0.70           H  
ATOM   1025 1HB  ASP A  65      -7.531  30.932  -0.952  1.00  0.70           H  
ATOM   1026 2HB  ASP A  65      -6.993  30.669  -2.615  1.00  0.70           H  
ATOM   1027  N   VAL A  66      -4.885  28.639  -2.285  1.00  0.64           N  
ATOM   1028  CA  VAL A  66      -3.439  28.454  -2.139  1.00  0.64           C  
ATOM   1029  C   VAL A  66      -2.537  29.467  -2.867  1.00  0.64           C  
ATOM   1030  O   VAL A  66      -2.592  29.612  -4.087  1.00  0.64           O  
ATOM   1031  CB  VAL A  66      -3.117  27.054  -2.662  1.00  0.64           C  
ATOM   1032  CG1 VAL A  66      -1.716  26.769  -2.568  1.00  0.64           C  
ATOM   1033  CG2 VAL A  66      -3.874  26.054  -1.893  1.00  0.64           C  
ATOM   1034  H   VAL A  66      -5.316  28.628  -3.213  1.00  0.64           H  
ATOM   1035  HA  VAL A  66      -3.215  28.493  -1.080  1.00  0.64           H  
ATOM   1036  HB  VAL A  66      -3.392  26.998  -3.707  1.00  0.64           H  
ATOM   1037 1HG1 VAL A  66      -1.557  25.773  -2.960  1.00  0.64           H  
ATOM   1038 2HG1 VAL A  66      -1.145  27.500  -3.145  1.00  0.64           H  
ATOM   1039 3HG1 VAL A  66      -1.424  26.802  -1.533  1.00  0.64           H  
ATOM   1040 1HG2 VAL A  66      -3.641  25.089  -2.286  1.00  0.64           H  
ATOM   1041 2HG2 VAL A  66      -3.583  26.114  -0.865  1.00  0.64           H  
ATOM   1042 3HG2 VAL A  66      -4.932  26.227  -1.975  1.00  0.64           H  
ATOM   1043  N   ALA A  67      -1.681  30.165  -2.128  1.00  0.61           N  
ATOM   1044  CA  ALA A  67      -0.788  31.153  -2.737  1.00  0.61           C  
ATOM   1045  C   ALA A  67       0.281  30.514  -3.611  1.00  0.61           C  
ATOM   1046  O   ALA A  67       0.907  29.507  -3.228  1.00  0.61           O  
ATOM   1047  CB  ALA A  67      -0.102  31.987  -1.672  1.00  0.61           C  
ATOM   1048  H   ALA A  67      -1.646  29.998  -1.131  1.00  0.61           H  
ATOM   1049  HA  ALA A  67      -1.385  31.806  -3.367  1.00  0.61           H  
ATOM   1050 1HB  ALA A  67       0.539  32.708  -2.151  1.00  0.61           H  
ATOM   1051 2HB  ALA A  67      -0.848  32.493  -1.055  1.00  0.61           H  
ATOM   1052 3HB  ALA A  67       0.497  31.349  -1.052  1.00  0.61           H  
ATOM   1053  N   ILE A  68       0.558  31.159  -4.747  1.00  0.60           N  
ATOM   1054  CA  ILE A  68       1.636  30.720  -5.626  1.00  0.60           C  
ATOM   1055  C   ILE A  68       2.616  31.874  -5.893  1.00  0.60           C  
ATOM   1056  O   ILE A  68       2.349  33.035  -5.576  1.00  0.60           O  
ATOM   1057  CB  ILE A  68       1.082  30.047  -6.915  1.00  0.60           C  
ATOM   1058  CG1 ILE A  68       0.207  30.939  -7.693  1.00  0.60           C  
ATOM   1059  CG2 ILE A  68       0.302  28.761  -6.537  1.00  0.60           C  
ATOM   1060  CD1 ILE A  68       0.921  31.809  -8.647  1.00  0.60           C  
ATOM   1061  H   ILE A  68       0.001  31.975  -5.016  1.00  0.60           H  
ATOM   1062  HA  ILE A  68       2.200  29.944  -5.110  1.00  0.60           H  
ATOM   1063  HB  ILE A  68       1.919  29.772  -7.557  1.00  0.60           H  
ATOM   1064 1HG1 ILE A  68      -0.458  30.322  -8.228  1.00  0.60           H  
ATOM   1065 2HG1 ILE A  68      -0.364  31.559  -7.016  1.00  0.60           H  
ATOM   1066 1HG2 ILE A  68      -0.052  28.277  -7.433  1.00  0.60           H  
ATOM   1067 2HG2 ILE A  68       0.965  28.086  -5.994  1.00  0.60           H  
ATOM   1068 3HG2 ILE A  68      -0.552  29.013  -5.907  1.00  0.60           H  
ATOM   1069 1HD1 ILE A  68       0.204  32.406  -9.186  1.00  0.60           H  
ATOM   1070 2HD1 ILE A  68       1.592  32.449  -8.097  1.00  0.60           H  
ATOM   1071 3HD1 ILE A  68       1.487  31.199  -9.349  1.00  0.60           H  
ATOM   1072  N   GLY A  69       3.759  31.564  -6.482  1.00  0.61           N  
ATOM   1073  CA  GLY A  69       4.838  32.529  -6.707  1.00  0.61           C  
ATOM   1074  C   GLY A  69       4.678  33.509  -7.860  1.00  0.61           C  
ATOM   1075  O   GLY A  69       5.545  33.581  -8.726  1.00  0.61           O  
ATOM   1076  H   GLY A  69       3.917  30.608  -6.775  1.00  0.61           H  
ATOM   1077 1HA  GLY A  69       4.979  33.104  -5.794  1.00  0.61           H  
ATOM   1078 2HA  GLY A  69       5.758  31.968  -6.855  1.00  0.61           H  
ATOM   1079  N   ARG A  70       3.610  34.297  -7.845  1.00  0.63           N  
ATOM   1080  CA  ARG A  70       3.348  35.277  -8.910  1.00  0.63           C  
ATOM   1081  C   ARG A  70       2.665  36.506  -8.284  1.00  0.63           C  
ATOM   1082  O   ARG A  70       1.717  36.373  -7.497  1.00  0.63           O  
ATOM   1083  CB  ARG A  70       2.484  34.668 -10.027  1.00  0.63           C  
ATOM   1084  CG  ARG A  70       2.267  35.506 -11.290  1.00  0.63           C  
ATOM   1085  CD  ARG A  70       3.311  35.261 -12.277  1.00  0.63           C  
ATOM   1086  NE  ARG A  70       3.208  36.083 -13.481  1.00  0.63           N  
ATOM   1087  CZ  ARG A  70       2.506  35.785 -14.585  1.00  0.63           C  
ATOM   1088  NH1 ARG A  70       1.802  34.696 -14.703  1.00  0.63           N  
ATOM   1089  NH2 ARG A  70       2.526  36.620 -15.597  1.00  0.63           N  
ATOM   1090  H   ARG A  70       2.965  34.175  -7.064  1.00  0.63           H  
ATOM   1091  HA  ARG A  70       4.289  35.583  -9.336  1.00  0.63           H  
ATOM   1092 1HB  ARG A  70       2.954  33.742 -10.356  1.00  0.63           H  
ATOM   1093 2HB  ARG A  70       1.536  34.410  -9.647  1.00  0.63           H  
ATOM   1094 1HG  ARG A  70       1.306  35.283 -11.745  1.00  0.63           H  
ATOM   1095 2HG  ARG A  70       2.318  36.546 -11.007  1.00  0.63           H  
ATOM   1096 1HD  ARG A  70       4.278  35.406 -11.835  1.00  0.63           H  
ATOM   1097 2HD  ARG A  70       3.200  34.247 -12.577  1.00  0.63           H  
ATOM   1098  HE  ARG A  70       3.719  36.962 -13.527  1.00  0.63           H  
ATOM   1099 1HH1 ARG A  70       1.746  34.023 -13.956  1.00  0.63           H  
ATOM   1100 2HH1 ARG A  70       1.295  34.559 -15.595  1.00  0.63           H  
ATOM   1101 1HH2 ARG A  70       3.070  37.485 -15.514  1.00  0.63           H  
ATOM   1102 2HH2 ARG A  70       1.988  36.375 -16.451  1.00  0.63           H  
ATOM   1103  N   LYS A  71       3.190  37.696  -8.594  1.00  0.67           N  
ATOM   1104  CA  LYS A  71       2.702  38.940  -7.987  1.00  0.67           C  
ATOM   1105  C   LYS A  71       2.905  40.176  -8.862  1.00  0.67           C  
ATOM   1106  O   LYS A  71       3.920  40.308  -9.542  1.00  0.67           O  
ATOM   1107  CB  LYS A  71       3.426  39.150  -6.641  1.00  0.67           C  
ATOM   1108  CG  LYS A  71       2.954  40.334  -5.771  1.00  0.67           C  
ATOM   1109  CD  LYS A  71       3.737  40.379  -4.444  1.00  0.67           C  
ATOM   1110  CE  LYS A  71       3.270  41.519  -3.541  1.00  0.67           C  
ATOM   1111  NZ  LYS A  71       4.109  41.636  -2.275  1.00  0.67           N  
ATOM   1112  H   LYS A  71       3.967  37.724  -9.254  1.00  0.67           H  
ATOM   1113  HA  LYS A  71       1.633  38.835  -7.809  1.00  0.67           H  
ATOM   1114 1HB  LYS A  71       3.324  38.249  -6.038  1.00  0.67           H  
ATOM   1115 2HB  LYS A  71       4.489  39.294  -6.830  1.00  0.67           H  
ATOM   1116 1HG  LYS A  71       3.119  41.273  -6.299  1.00  0.67           H  
ATOM   1117 2HG  LYS A  71       1.891  40.240  -5.563  1.00  0.67           H  
ATOM   1118 1HD  LYS A  71       3.603  39.434  -3.913  1.00  0.67           H  
ATOM   1119 2HD  LYS A  71       4.798  40.510  -4.654  1.00  0.67           H  
ATOM   1120 1HE  LYS A  71       3.329  42.456  -4.095  1.00  0.67           H  
ATOM   1121 2HE  LYS A  71       2.235  41.340  -3.259  1.00  0.67           H  
ATOM   1122 1HZ  LYS A  71       3.770  42.394  -1.702  1.00  0.67           H  
ATOM   1123 2HZ  LYS A  71       4.083  40.782  -1.696  1.00  0.67           H  
ATOM   1124 3HZ  LYS A  71       5.066  41.814  -2.515  1.00  0.67           H  
ATOM   1125  N   ASP A  72       1.953  41.099  -8.812  1.00  0.72           N  
ATOM   1126  CA  ASP A  72       2.098  42.393  -9.457  1.00  0.72           C  
ATOM   1127  C   ASP A  72       2.880  43.319  -8.546  1.00  0.72           C  
ATOM   1128  O   ASP A  72       2.396  43.752  -7.503  1.00  0.72           O  
ATOM   1129  CB  ASP A  72       0.756  43.008  -9.815  1.00  0.72           C  
ATOM   1130  CG  ASP A  72       0.875  44.369 -10.470  1.00  0.72           C  
ATOM   1131  OD1 ASP A  72       1.983  44.910 -10.548  1.00  0.72           O  
ATOM   1132  OD2 ASP A  72      -0.149  44.929 -10.826  1.00  0.72           O  
ATOM   1133  H   ASP A  72       1.117  40.917  -8.265  1.00  0.72           H  
ATOM   1134  HA  ASP A  72       2.668  42.265 -10.371  1.00  0.72           H  
ATOM   1135 1HB  ASP A  72       0.251  42.359 -10.518  1.00  0.72           H  
ATOM   1136 2HB  ASP A  72       0.146  43.066  -8.936  1.00  0.72           H  
ATOM   1137  N   VAL A  73       4.108  43.601  -8.943  1.00  0.78           N  
ATOM   1138  CA  VAL A  73       5.037  44.375  -8.141  1.00  0.78           C  
ATOM   1139  C   VAL A  73       5.204  45.791  -8.687  1.00  0.78           C  
ATOM   1140  O   VAL A  73       6.112  46.521  -8.284  1.00  0.78           O  
ATOM   1141  CB  VAL A  73       6.390  43.655  -8.119  1.00  0.78           C  
ATOM   1142  CG1 VAL A  73       6.217  42.265  -7.483  1.00  0.78           C  
ATOM   1143  CG2 VAL A  73       6.914  43.535  -9.543  1.00  0.78           C  
ATOM   1144  H   VAL A  73       4.414  43.225  -9.833  1.00  0.78           H  
ATOM   1145  HA  VAL A  73       4.652  44.433  -7.123  1.00  0.78           H  
ATOM   1146  HB  VAL A  73       7.094  44.220  -7.509  1.00  0.78           H  
ATOM   1147 1HG1 VAL A  73       7.177  41.751  -7.458  1.00  0.78           H  
ATOM   1148 2HG1 VAL A  73       5.837  42.374  -6.469  1.00  0.78           H  
ATOM   1149 3HG1 VAL A  73       5.513  41.681  -8.072  1.00  0.78           H  
ATOM   1150 1HG2 VAL A  73       7.875  43.026  -9.538  1.00  0.78           H  
ATOM   1151 2HG2 VAL A  73       6.201  42.967 -10.147  1.00  0.78           H  
ATOM   1152 3HG2 VAL A  73       7.034  44.529  -9.968  1.00  0.78           H  
ATOM   1153  N   THR A  74       4.331  46.161  -9.629  1.00  0.82           N  
ATOM   1154  CA  THR A  74       4.360  47.478 -10.256  1.00  0.82           C  
ATOM   1155  C   THR A  74       3.065  48.240 -10.006  1.00  0.82           C  
ATOM   1156  O   THR A  74       3.020  49.469 -10.070  1.00  0.82           O  
ATOM   1157  CB  THR A  74       4.467  47.319 -11.771  1.00  0.82           C  
ATOM   1158  OG1 THR A  74       3.274  46.644 -12.246  1.00  0.82           O  
ATOM   1159  CG2 THR A  74       5.673  46.473 -12.142  1.00  0.82           C  
ATOM   1160  H   THR A  74       3.595  45.506  -9.911  1.00  0.82           H  
ATOM   1161  HA  THR A  74       5.196  48.053  -9.860  1.00  0.82           H  
ATOM   1162  HB  THR A  74       4.546  48.297 -12.240  1.00  0.82           H  
ATOM   1163  HG1 THR A  74       3.013  45.925 -11.619  1.00  0.82           H  
ATOM   1164 1HG2 THR A  74       5.717  46.362 -13.228  1.00  0.82           H  
ATOM   1165 2HG2 THR A  74       6.582  46.956 -11.786  1.00  0.82           H  
ATOM   1166 3HG2 THR A  74       5.579  45.491 -11.687  1.00  0.82           H  
ATOM   1167  N   LYS A  75       2.022  47.469  -9.725  1.00  0.85           N  
ATOM   1168  CA  LYS A  75       0.626  47.876  -9.564  1.00  0.85           C  
ATOM   1169  C   LYS A  75       0.008  48.363 -10.883  1.00  0.85           C  
ATOM   1170  O   LYS A  75      -1.033  49.024 -10.889  1.00  0.85           O  
ATOM   1171  CB  LYS A  75       0.470  48.935  -8.466  1.00  0.85           C  
ATOM   1172  CG  LYS A  75       1.008  48.496  -7.101  1.00  0.85           C  
ATOM   1173  CD  LYS A  75       0.667  49.504  -6.023  1.00  0.85           C  
ATOM   1174  CE  LYS A  75       1.206  49.072  -4.671  1.00  0.85           C  
ATOM   1175  NZ  LYS A  75       0.904  50.073  -3.610  1.00  0.85           N  
ATOM   1176  H   LYS A  75       2.186  46.469  -9.713  1.00  0.85           H  
ATOM   1177  HA  LYS A  75       0.067  46.996  -9.255  1.00  0.85           H  
ATOM   1178 1HB  LYS A  75       0.965  49.860  -8.756  1.00  0.85           H  
ATOM   1179 2HB  LYS A  75      -0.588  49.163  -8.340  1.00  0.85           H  
ATOM   1180 1HG  LYS A  75       0.605  47.521  -6.839  1.00  0.85           H  
ATOM   1181 2HG  LYS A  75       2.090  48.405  -7.157  1.00  0.85           H  
ATOM   1182 1HD  LYS A  75       1.092  50.474  -6.284  1.00  0.85           H  
ATOM   1183 2HD  LYS A  75      -0.417  49.609  -5.953  1.00  0.85           H  
ATOM   1184 1HE  LYS A  75       0.755  48.117  -4.397  1.00  0.85           H  
ATOM   1185 2HE  LYS A  75       2.286  48.945  -4.741  1.00  0.85           H  
ATOM   1186 1HZ  LYS A  75       1.275  49.753  -2.727  1.00  0.85           H  
ATOM   1187 2HZ  LYS A  75       1.326  50.960  -3.851  1.00  0.85           H  
ATOM   1188 3HZ  LYS A  75      -0.100  50.186  -3.533  1.00  0.85           H  
ATOM   1189  N   ASN A  76       0.627  47.962 -12.006  1.00  0.84           N  
ATOM   1190  CA  ASN A  76       0.150  48.236 -13.358  1.00  0.84           C  
ATOM   1191  C   ASN A  76      -0.417  46.968 -14.013  1.00  0.84           C  
ATOM   1192  O   ASN A  76      -0.593  46.918 -15.232  1.00  0.84           O  
ATOM   1193  CB  ASN A  76       1.266  48.805 -14.220  1.00  0.84           C  
ATOM   1194  CG  ASN A  76       1.729  50.177 -13.781  1.00  0.84           C  
ATOM   1195  OD1 ASN A  76       0.922  51.034 -13.400  1.00  0.84           O  
ATOM   1196  ND2 ASN A  76       3.021  50.405 -13.852  1.00  0.84           N  
ATOM   1197  H   ASN A  76       1.492  47.438 -11.921  1.00  0.84           H  
ATOM   1198  HA  ASN A  76      -0.661  48.963 -13.301  1.00  0.84           H  
ATOM   1199 1HB  ASN A  76       2.120  48.122 -14.192  1.00  0.84           H  
ATOM   1200 2HB  ASN A  76       0.930  48.861 -15.254  1.00  0.84           H  
ATOM   1201 1HD2 ASN A  76       3.387  51.297 -13.582  1.00  0.84           H  
ATOM   1202 2HD2 ASN A  76       3.638  49.692 -14.187  1.00  0.84           H  
ATOM   1203  N   ARG A  77      -0.717  45.955 -13.192  1.00  0.81           N  
ATOM   1204  CA  ARG A  77      -1.229  44.635 -13.577  1.00  0.81           C  
ATOM   1205  C   ARG A  77      -0.206  43.820 -14.368  1.00  0.81           C  
ATOM   1206  O   ARG A  77      -0.565  42.954 -15.172  1.00  0.81           O  
ATOM   1207  CB  ARG A  77      -2.515  44.753 -14.385  1.00  0.81           C  
ATOM   1208  CG  ARG A  77      -3.644  45.510 -13.686  1.00  0.81           C  
ATOM   1209  CD  ARG A  77      -4.900  45.494 -14.481  1.00  0.81           C  
ATOM   1210  NE  ARG A  77      -5.972  46.250 -13.837  1.00  0.81           N  
ATOM   1211  CZ  ARG A  77      -7.251  46.292 -14.268  1.00  0.81           C  
ATOM   1212  NH1 ARG A  77      -7.614  45.601 -15.325  1.00  0.81           N  
ATOM   1213  NH2 ARG A  77      -8.146  47.027 -13.629  1.00  0.81           N  
ATOM   1214  H   ARG A  77      -0.538  46.056 -12.193  1.00  0.81           H  
ATOM   1215  HA  ARG A  77      -1.461  44.083 -12.666  1.00  0.81           H  
ATOM   1216 1HB  ARG A  77      -2.329  45.222 -15.345  1.00  0.81           H  
ATOM   1217 2HB  ARG A  77      -2.889  43.752 -14.590  1.00  0.81           H  
ATOM   1218 1HG  ARG A  77      -3.841  45.043 -12.721  1.00  0.81           H  
ATOM   1219 2HG  ARG A  77      -3.350  46.548 -13.532  1.00  0.81           H  
ATOM   1220 1HD  ARG A  77      -4.711  45.940 -15.457  1.00  0.81           H  
ATOM   1221 2HD  ARG A  77      -5.230  44.478 -14.612  1.00  0.81           H  
ATOM   1222  HE  ARG A  77      -5.734  46.799 -13.020  1.00  0.81           H  
ATOM   1223 1HH1 ARG A  77      -6.938  45.035 -15.816  1.00  0.81           H  
ATOM   1224 2HH1 ARG A  77      -8.573  45.630 -15.640  1.00  0.81           H  
ATOM   1225 1HH2 ARG A  77      -7.877  47.575 -12.823  1.00  0.81           H  
ATOM   1226 2HH2 ARG A  77      -9.102  47.049 -13.955  1.00  0.81           H  
ATOM   1227  N   GLU A  78       1.073  44.066 -14.090  1.00  0.76           N  
ATOM   1228  CA  GLU A  78       2.167  43.293 -14.659  1.00  0.76           C  
ATOM   1229  C   GLU A  78       2.631  42.274 -13.636  1.00  0.76           C  
ATOM   1230  O   GLU A  78       3.350  42.600 -12.693  1.00  0.76           O  
ATOM   1231  CB  GLU A  78       3.336  44.190 -15.071  1.00  0.76           C  
ATOM   1232  CG  GLU A  78       4.510  43.443 -15.704  1.00  0.76           C  
ATOM   1233  CD  GLU A  78       5.661  44.349 -16.092  1.00  0.76           C  
ATOM   1234  OE1 GLU A  78       5.525  45.545 -15.979  1.00  0.76           O  
ATOM   1235  OE2 GLU A  78       6.676  43.836 -16.505  1.00  0.76           O  
ATOM   1236  H   GLU A  78       1.279  44.803 -13.431  1.00  0.76           H  
ATOM   1237  HA  GLU A  78       1.807  42.758 -15.539  1.00  0.76           H  
ATOM   1238 1HB  GLU A  78       2.986  44.938 -15.782  1.00  0.76           H  
ATOM   1239 2HB  GLU A  78       3.708  44.721 -14.194  1.00  0.76           H  
ATOM   1240 1HG  GLU A  78       4.873  42.698 -14.993  1.00  0.76           H  
ATOM   1241 2HG  GLU A  78       4.154  42.914 -16.587  1.00  0.76           H  
ATOM   1242  N   PHE A  79       2.226  41.038 -13.831  1.00  0.72           N  
ATOM   1243  CA  PHE A  79       2.503  39.988 -12.865  1.00  0.72           C  
ATOM   1244  C   PHE A  79       3.815  39.274 -13.135  1.00  0.72           C  
ATOM   1245  O   PHE A  79       4.015  38.703 -14.212  1.00  0.72           O  
ATOM   1246  CB  PHE A  79       1.342  39.003 -12.866  1.00  0.72           C  
ATOM   1247  CG  PHE A  79       0.095  39.603 -12.288  1.00  0.72           C  
ATOM   1248  CD1 PHE A  79      -0.782  40.330 -13.082  1.00  0.72           C  
ATOM   1249  CD2 PHE A  79      -0.201  39.450 -10.945  1.00  0.72           C  
ATOM   1250  CE1 PHE A  79      -1.930  40.884 -12.546  1.00  0.72           C  
ATOM   1251  CE2 PHE A  79      -1.348  40.003 -10.405  1.00  0.72           C  
ATOM   1252  CZ  PHE A  79      -2.214  40.720 -11.208  1.00  0.72           C  
ATOM   1253  H   PHE A  79       1.664  40.837 -14.648  1.00  0.72           H  
ATOM   1254  HA  PHE A  79       2.567  40.439 -11.878  1.00  0.72           H  
ATOM   1255 1HB  PHE A  79       1.128  38.673 -13.880  1.00  0.72           H  
ATOM   1256 2HB  PHE A  79       1.595  38.152 -12.287  1.00  0.72           H  
ATOM   1257  HD1 PHE A  79      -0.559  40.463 -14.144  1.00  0.72           H  
ATOM   1258  HD2 PHE A  79       0.481  38.883 -10.312  1.00  0.72           H  
ATOM   1259  HE1 PHE A  79      -2.609  41.448 -13.184  1.00  0.72           H  
ATOM   1260  HE2 PHE A  79      -1.577  39.869  -9.347  1.00  0.72           H  
ATOM   1261  HZ  PHE A  79      -3.123  41.150 -10.778  1.00  0.72           H  
ATOM   1262  N   VAL A  80       4.691  39.231 -12.138  1.00  0.69           N  
ATOM   1263  CA  VAL A  80       5.991  38.600 -12.324  1.00  0.69           C  
ATOM   1264  C   VAL A  80       6.125  37.433 -11.371  1.00  0.69           C  
ATOM   1265  O   VAL A  80       5.394  37.349 -10.386  1.00  0.69           O  
ATOM   1266  CB  VAL A  80       7.125  39.596 -12.024  1.00  0.69           C  
ATOM   1267  CG1 VAL A  80       6.997  40.828 -12.937  1.00  0.69           C  
ATOM   1268  CG2 VAL A  80       7.101  39.979 -10.562  1.00  0.69           C  
ATOM   1269  H   VAL A  80       4.472  39.689 -11.252  1.00  0.69           H  
ATOM   1270  HA  VAL A  80       6.081  38.240 -13.349  1.00  0.69           H  
ATOM   1271  HB  VAL A  80       8.078  39.120 -12.249  1.00  0.69           H  
ATOM   1272 1HG1 VAL A  80       7.816  41.517 -12.737  1.00  0.69           H  
ATOM   1273 2HG1 VAL A  80       7.032  40.517 -13.981  1.00  0.69           H  
ATOM   1274 3HG1 VAL A  80       6.046  41.336 -12.742  1.00  0.69           H  
ATOM   1275 1HG2 VAL A  80       7.918  40.665 -10.353  1.00  0.69           H  
ATOM   1276 2HG2 VAL A  80       6.166  40.459 -10.335  1.00  0.69           H  
ATOM   1277 3HG2 VAL A  80       7.213  39.084  -9.947  1.00  0.69           H  
ATOM   1278  N   TYR A  81       7.049  36.524 -11.644  1.00  0.67           N  
ATOM   1279  CA  TYR A  81       7.223  35.391 -10.743  1.00  0.67           C  
ATOM   1280  C   TYR A  81       8.277  35.680  -9.715  1.00  0.67           C  
ATOM   1281  O   TYR A  81       9.276  36.341 -10.010  1.00  0.67           O  
ATOM   1282  CB  TYR A  81       7.613  34.121 -11.473  1.00  0.67           C  
ATOM   1283  CG  TYR A  81       6.576  33.529 -12.333  1.00  0.67           C  
ATOM   1284  CD1 TYR A  81       6.512  33.931 -13.610  1.00  0.67           C  
ATOM   1285  CD2 TYR A  81       5.705  32.555 -11.859  1.00  0.67           C  
ATOM   1286  CE1 TYR A  81       5.610  33.408 -14.436  1.00  0.67           C  
ATOM   1287  CE2 TYR A  81       4.769  32.011 -12.709  1.00  0.67           C  
ATOM   1288  CZ  TYR A  81       4.718  32.446 -14.008  1.00  0.67           C  
ATOM   1289  OH  TYR A  81       3.781  31.943 -14.891  1.00  0.67           O  
ATOM   1290  H   TYR A  81       7.627  36.615 -12.469  1.00  0.67           H  
ATOM   1291  HA  TYR A  81       6.293  35.221 -10.228  1.00  0.67           H  
ATOM   1292 1HB  TYR A  81       8.492  34.310 -12.090  1.00  0.67           H  
ATOM   1293 2HB  TYR A  81       7.897  33.368 -10.737  1.00  0.67           H  
ATOM   1294  HD1 TYR A  81       7.201  34.687 -13.972  1.00  0.67           H  
ATOM   1295  HD2 TYR A  81       5.765  32.226 -10.825  1.00  0.67           H  
ATOM   1296  HE1 TYR A  81       5.605  33.752 -15.418  1.00  0.67           H  
ATOM   1297  HE2 TYR A  81       4.077  31.255 -12.357  1.00  0.67           H  
ATOM   1298  HH  TYR A  81       3.443  31.084 -14.570  1.00  0.67           H  
ATOM   1299  N   THR A  82       8.097  35.131  -8.524  1.00  0.68           N  
ATOM   1300  CA  THR A  82       9.073  35.355  -7.464  1.00  0.68           C  
ATOM   1301  C   THR A  82      10.456  34.800  -7.827  1.00  0.68           C  
ATOM   1302  O   THR A  82      11.479  35.325  -7.389  1.00  0.68           O  
ATOM   1303  CB  THR A  82       8.601  34.766  -6.113  1.00  0.68           C  
ATOM   1304  OG1 THR A  82       9.477  35.265  -5.087  1.00  0.68           O  
ATOM   1305  CG2 THR A  82       8.633  33.231  -6.123  1.00  0.68           C  
ATOM   1306  H   THR A  82       7.257  34.571  -8.374  1.00  0.68           H  
ATOM   1307  HA  THR A  82       9.178  36.431  -7.328  1.00  0.68           H  
ATOM   1308  HB  THR A  82       7.582  35.093  -5.909  1.00  0.68           H  
ATOM   1309  HG1 THR A  82       9.498  34.665  -4.311  1.00  0.68           H  
ATOM   1310 1HG2 THR A  82       8.295  32.858  -5.155  1.00  0.68           H  
ATOM   1311 2HG2 THR A  82       7.976  32.854  -6.904  1.00  0.68           H  
ATOM   1312 3HG2 THR A  82       9.640  32.877  -6.302  1.00  0.68           H  
ATOM   1313  N   ASP A  83      10.486  33.741  -8.640  1.00  0.70           N  
ATOM   1314  CA  ASP A  83      11.739  33.118  -9.048  1.00  0.70           C  
ATOM   1315  C   ASP A  83      12.247  33.634 -10.398  1.00  0.70           C  
ATOM   1316  O   ASP A  83      13.176  33.067 -10.971  1.00  0.70           O  
ATOM   1317  CB  ASP A  83      11.563  31.611  -9.157  1.00  0.70           C  
ATOM   1318  CG  ASP A  83      10.617  31.190 -10.276  1.00  0.70           C  
ATOM   1319  OD1 ASP A  83      10.056  32.050 -10.946  1.00  0.70           O  
ATOM   1320  OD2 ASP A  83      10.475  30.012 -10.482  1.00  0.70           O  
ATOM   1321  H   ASP A  83       9.609  33.363  -8.960  1.00  0.70           H  
ATOM   1322  HA  ASP A  83      12.494  33.334  -8.292  1.00  0.70           H  
ATOM   1323 1HB  ASP A  83      12.532  31.136  -9.310  1.00  0.70           H  
ATOM   1324 2HB  ASP A  83      11.172  31.251  -8.219  1.00  0.70           H  
ATOM   1325  N   LYS A  84      11.610  34.681 -10.921  1.00  0.74           N  
ATOM   1326  CA  LYS A  84      11.928  35.281 -12.214  1.00  0.74           C  
ATOM   1327  C   LYS A  84      11.780  34.341 -13.435  1.00  0.74           C  
ATOM   1328  O   LYS A  84      12.384  34.595 -14.482  1.00  0.74           O  
ATOM   1329  CB  LYS A  84      13.344  35.862 -12.181  1.00  0.74           C  
ATOM   1330  CG  LYS A  84      13.564  36.913 -11.091  1.00  0.74           C  
ATOM   1331  CD  LYS A  84      14.966  37.503 -11.164  1.00  0.74           C  
ATOM   1332  CE  LYS A  84      15.200  38.519 -10.053  1.00  0.74           C  
ATOM   1333  NZ  LYS A  84      16.584  39.068 -10.087  1.00  0.74           N  
ATOM   1334  H   LYS A  84      10.852  35.114 -10.400  1.00  0.74           H  
ATOM   1335  HA  LYS A  84      11.231  36.107 -12.363  1.00  0.74           H  
ATOM   1336 1HB  LYS A  84      14.076  35.071 -12.049  1.00  0.74           H  
ATOM   1337 2HB  LYS A  84      13.554  36.335 -13.139  1.00  0.74           H  
ATOM   1338 1HG  LYS A  84      12.831  37.712 -11.205  1.00  0.74           H  
ATOM   1339 2HG  LYS A  84      13.423  36.456 -10.110  1.00  0.74           H  
ATOM   1340 1HD  LYS A  84      15.702  36.702 -11.073  1.00  0.74           H  
ATOM   1341 2HD  LYS A  84      15.105  37.992 -12.127  1.00  0.74           H  
ATOM   1342 1HE  LYS A  84      14.492  39.338 -10.165  1.00  0.74           H  
ATOM   1343 2HE  LYS A  84      15.034  38.037  -9.089  1.00  0.74           H  
ATOM   1344 1HZ  LYS A  84      16.700  39.735  -9.338  1.00  0.74           H  
ATOM   1345 2HZ  LYS A  84      17.249  38.315  -9.973  1.00  0.74           H  
ATOM   1346 3HZ  LYS A  84      16.744  39.525 -10.973  1.00  0.74           H  
ATOM   1347  N   SER A  85      10.928  33.312 -13.339  1.00  0.77           N  
ATOM   1348  CA  SER A  85      10.640  32.420 -14.467  1.00  0.77           C  
ATOM   1349  C   SER A  85       9.710  33.072 -15.497  1.00  0.77           C  
ATOM   1350  O   SER A  85       9.148  34.139 -15.253  1.00  0.77           O  
ATOM   1351  CB  SER A  85      10.058  31.120 -13.952  1.00  0.77           C  
ATOM   1352  OG  SER A  85       8.850  31.360 -13.314  1.00  0.77           O  
ATOM   1353  H   SER A  85      10.494  33.094 -12.435  1.00  0.77           H  
ATOM   1354  HA  SER A  85      11.584  32.192 -14.963  1.00  0.77           H  
ATOM   1355 1HB  SER A  85       9.902  30.436 -14.783  1.00  0.77           H  
ATOM   1356 2HB  SER A  85      10.753  30.650 -13.257  1.00  0.77           H  
ATOM   1357  HG  SER A  85       9.116  31.683 -12.415  1.00  0.77           H  
ATOM   1358  N   GLU A  86       9.584  32.450 -16.671  1.00  0.80           N  
ATOM   1359  CA  GLU A  86       8.750  32.989 -17.750  1.00  0.80           C  
ATOM   1360  C   GLU A  86       7.312  32.458 -17.814  1.00  0.80           C  
ATOM   1361  O   GLU A  86       7.064  31.249 -17.851  1.00  0.80           O  
ATOM   1362  CB  GLU A  86       9.442  32.745 -19.091  1.00  0.80           C  
ATOM   1363  CG  GLU A  86       8.705  33.312 -20.310  1.00  0.80           C  
ATOM   1364  CD  GLU A  86       9.445  33.082 -21.615  1.00  0.80           C  
ATOM   1365  OE1 GLU A  86      10.530  32.551 -21.578  1.00  0.80           O  
ATOM   1366  OE2 GLU A  86       8.923  33.447 -22.644  1.00  0.80           O  
ATOM   1367  H   GLU A  86      10.078  31.583 -16.819  1.00  0.80           H  
ATOM   1368  HA  GLU A  86       8.688  34.068 -17.602  1.00  0.80           H  
ATOM   1369 1HB  GLU A  86      10.439  33.186 -19.068  1.00  0.80           H  
ATOM   1370 2HB  GLU A  86       9.562  31.673 -19.245  1.00  0.80           H  
ATOM   1371 1HG  GLU A  86       7.726  32.837 -20.382  1.00  0.80           H  
ATOM   1372 2HG  GLU A  86       8.549  34.380 -20.164  1.00  0.80           H  
ATOM   1373  N   ALA A  87       6.353  33.375 -17.916  1.00  0.81           N  
ATOM   1374  CA  ALA A  87       4.939  33.004 -17.990  1.00  0.81           C  
ATOM   1375  C   ALA A  87       4.560  32.514 -19.366  1.00  0.81           C  
ATOM   1376  O   ALA A  87       3.976  33.257 -20.150  1.00  0.81           O  
ATOM   1377  CB  ALA A  87       4.024  34.174 -17.658  1.00  0.81           C  
ATOM   1378  H   ALA A  87       6.609  34.351 -17.906  1.00  0.81           H  
ATOM   1379  HA  ALA A  87       4.767  32.196 -17.279  1.00  0.81           H  
ATOM   1380 1HB  ALA A  87       2.982  33.837 -17.711  1.00  0.81           H  
ATOM   1381 2HB  ALA A  87       4.205  34.562 -16.687  1.00  0.81           H  
ATOM   1382 3HB  ALA A  87       4.179  34.969 -18.382  1.00  0.81           H  
ATOM   1383  N   SER A  88       4.893  31.266 -19.673  1.00  0.80           N  
ATOM   1384  CA  SER A  88       4.559  30.737 -20.994  1.00  0.80           C  
ATOM   1385  C   SER A  88       3.047  30.853 -21.201  1.00  0.80           C  
ATOM   1386  O   SER A  88       2.588  31.266 -22.270  1.00  0.80           O  
ATOM   1387  CB  SER A  88       5.010  29.293 -21.128  1.00  0.80           C  
ATOM   1388  OG  SER A  88       6.412  29.200 -21.101  1.00  0.80           O  
ATOM   1389  H   SER A  88       5.419  30.729 -18.985  1.00  0.80           H  
ATOM   1390  HA  SER A  88       5.063  31.338 -21.752  1.00  0.80           H  
ATOM   1391 1HB  SER A  88       4.595  28.707 -20.316  1.00  0.80           H  
ATOM   1392 2HB  SER A  88       4.629  28.877 -22.059  1.00  0.80           H  
ATOM   1393  HG  SER A  88       6.693  29.610 -20.272  1.00  0.80           H  
ATOM   1394  N   TYR A  89       2.286  30.540 -20.148  1.00  0.78           N  
ATOM   1395  CA  TYR A  89       0.837  30.681 -20.159  1.00  0.78           C  
ATOM   1396  C   TYR A  89       0.367  31.434 -18.900  1.00  0.78           C  
ATOM   1397  O   TYR A  89       0.864  31.185 -17.801  1.00  0.78           O  
ATOM   1398  CB  TYR A  89       0.198  29.303 -20.200  1.00  0.78           C  
ATOM   1399  CG  TYR A  89       0.487  28.470 -21.415  1.00  0.78           C  
ATOM   1400  CD1 TYR A  89       1.633  27.700 -21.450  1.00  0.78           C  
ATOM   1401  CD2 TYR A  89      -0.392  28.451 -22.477  1.00  0.78           C  
ATOM   1402  CE1 TYR A  89       1.914  26.917 -22.537  1.00  0.78           C  
ATOM   1403  CE2 TYR A  89      -0.117  27.662 -23.578  1.00  0.78           C  
ATOM   1404  CZ  TYR A  89       1.034  26.897 -23.610  1.00  0.78           C  
ATOM   1405  OH  TYR A  89       1.310  26.111 -24.704  1.00  0.78           O  
ATOM   1406  H   TYR A  89       2.735  30.148 -19.321  1.00  0.78           H  
ATOM   1407  HA  TYR A  89       0.540  31.260 -21.033  1.00  0.78           H  
ATOM   1408 1HB  TYR A  89       0.598  28.760 -19.372  1.00  0.78           H  
ATOM   1409 2HB  TYR A  89      -0.880  29.386 -20.074  1.00  0.78           H  
ATOM   1410  HD1 TYR A  89       2.316  27.723 -20.614  1.00  0.78           H  
ATOM   1411  HD2 TYR A  89      -1.301  29.053 -22.446  1.00  0.78           H  
ATOM   1412  HE1 TYR A  89       2.824  26.317 -22.555  1.00  0.78           H  
ATOM   1413  HE2 TYR A  89      -0.808  27.643 -24.421  1.00  0.78           H  
ATOM   1414  HH  TYR A  89       0.607  26.205 -25.351  1.00  0.78           H  
ATOM   1415  N   ASP A  90      -0.618  32.324 -19.057  1.00  0.75           N  
ATOM   1416  CA  ASP A  90      -1.209  33.049 -17.923  1.00  0.75           C  
ATOM   1417  C   ASP A  90      -2.575  32.491 -17.509  1.00  0.75           C  
ATOM   1418  O   ASP A  90      -3.607  32.815 -18.103  1.00  0.75           O  
ATOM   1419  CB  ASP A  90      -1.359  34.534 -18.234  1.00  0.75           C  
ATOM   1420  CG  ASP A  90      -0.057  35.324 -18.324  1.00  0.75           C  
ATOM   1421  OD1 ASP A  90       0.765  35.219 -17.426  1.00  0.75           O  
ATOM   1422  OD2 ASP A  90       0.098  36.048 -19.274  1.00  0.75           O  
ATOM   1423  H   ASP A  90      -0.970  32.495 -19.988  1.00  0.75           H  
ATOM   1424  HA  ASP A  90      -0.538  32.951 -17.070  1.00  0.75           H  
ATOM   1425 1HB  ASP A  90      -1.913  34.658 -19.165  1.00  0.75           H  
ATOM   1426 2HB  ASP A  90      -1.940  34.968 -17.459  1.00  0.75           H  
ATOM   1427  N   PHE A  91      -2.605  31.694 -16.455  1.00  0.71           N  
ATOM   1428  CA  PHE A  91      -3.831  30.988 -16.087  1.00  0.71           C  
ATOM   1429  C   PHE A  91      -4.808  31.760 -15.218  1.00  0.71           C  
ATOM   1430  O   PHE A  91      -5.053  31.387 -14.076  1.00  0.71           O  
ATOM   1431  CB  PHE A  91      -3.456  29.697 -15.384  1.00  0.71           C  
ATOM   1432  CG  PHE A  91      -2.760  28.842 -16.294  1.00  0.71           C  
ATOM   1433  CD1 PHE A  91      -1.382  28.805 -16.295  1.00  0.71           C  
ATOM   1434  CD2 PHE A  91      -3.468  28.099 -17.213  1.00  0.71           C  
ATOM   1435  CE1 PHE A  91      -0.733  28.035 -17.191  1.00  0.71           C  
ATOM   1436  CE2 PHE A  91      -2.814  27.330 -18.123  1.00  0.71           C  
ATOM   1437  CZ  PHE A  91      -1.454  27.305 -18.112  1.00  0.71           C  
ATOM   1438  H   PHE A  91      -1.743  31.501 -15.960  1.00  0.71           H  
ATOM   1439  HA  PHE A  91      -4.351  30.730 -17.011  1.00  0.71           H  
ATOM   1440 1HB  PHE A  91      -2.810  29.903 -14.531  1.00  0.71           H  
ATOM   1441 2HB  PHE A  91      -4.338  29.184 -15.025  1.00  0.71           H  
ATOM   1442  HD1 PHE A  91      -0.816  29.402 -15.577  1.00  0.71           H  
ATOM   1443  HD2 PHE A  91      -4.559  28.144 -17.211  1.00  0.71           H  
ATOM   1444  HE1 PHE A  91       0.358  28.010 -17.194  1.00  0.71           H  
ATOM   1445  HE2 PHE A  91      -3.370  26.747 -18.861  1.00  0.71           H  
ATOM   1446  HZ  PHE A  91      -0.940  26.717 -18.843  1.00  0.71           H  
ATOM   1447  N   PHE A  92      -5.383  32.820 -15.767  1.00  0.68           N  
ATOM   1448  CA  PHE A  92      -6.328  33.646 -14.999  1.00  0.68           C  
ATOM   1449  C   PHE A  92      -7.757  33.100 -15.005  1.00  0.68           C  
ATOM   1450  O   PHE A  92      -8.289  32.734 -16.055  1.00  0.68           O  
ATOM   1451  CB  PHE A  92      -6.428  35.069 -15.587  1.00  0.68           C  
ATOM   1452  CG  PHE A  92      -5.296  36.069 -15.364  1.00  0.68           C  
ATOM   1453  CD1 PHE A  92      -4.195  36.110 -16.190  1.00  0.68           C  
ATOM   1454  CD2 PHE A  92      -5.384  37.028 -14.350  1.00  0.68           C  
ATOM   1455  CE1 PHE A  92      -3.185  37.063 -15.989  1.00  0.68           C  
ATOM   1456  CE2 PHE A  92      -4.380  37.970 -14.151  1.00  0.68           C  
ATOM   1457  CZ  PHE A  92      -3.284  37.983 -14.968  1.00  0.68           C  
ATOM   1458  H   PHE A  92      -5.120  33.044 -16.730  1.00  0.68           H  
ATOM   1459  HA  PHE A  92      -5.988  33.697 -13.963  1.00  0.68           H  
ATOM   1460 1HB  PHE A  92      -6.568  34.979 -16.663  1.00  0.68           H  
ATOM   1461 2HB  PHE A  92      -7.345  35.527 -15.198  1.00  0.68           H  
ATOM   1462  HD1 PHE A  92      -4.120  35.386 -17.005  1.00  0.68           H  
ATOM   1463  HD2 PHE A  92      -6.255  37.035 -13.696  1.00  0.68           H  
ATOM   1464  HE1 PHE A  92      -2.314  37.086 -16.646  1.00  0.68           H  
ATOM   1465  HE2 PHE A  92      -4.474  38.702 -13.337  1.00  0.68           H  
ATOM   1466  HZ  PHE A  92      -2.501  38.721 -14.813  1.00  0.68           H  
ATOM   1467  N   ALA A  93      -8.403  33.118 -13.841  1.00  0.66           N  
ATOM   1468  CA  ALA A  93      -9.821  32.782 -13.751  1.00  0.66           C  
ATOM   1469  C   ALA A  93     -10.603  33.817 -14.546  1.00  0.66           C  
ATOM   1470  O   ALA A  93     -10.234  34.997 -14.554  1.00  0.66           O  
ATOM   1471  CB  ALA A  93     -10.293  32.725 -12.305  1.00  0.66           C  
ATOM   1472  H   ALA A  93      -7.892  33.358 -12.993  1.00  0.66           H  
ATOM   1473  HA  ALA A  93      -9.981  31.817 -14.207  1.00  0.66           H  
ATOM   1474 1HB  ALA A  93     -11.351  32.469 -12.279  1.00  0.66           H  
ATOM   1475 2HB  ALA A  93      -9.718  31.968 -11.766  1.00  0.66           H  
ATOM   1476 3HB  ALA A  93     -10.140  33.695 -11.836  1.00  0.66           H  
ATOM   1477  N   GLU A  94     -11.690  33.397 -15.181  1.00  0.66           N  
ATOM   1478  CA  GLU A  94     -12.492  34.326 -15.964  1.00  0.66           C  
ATOM   1479  C   GLU A  94     -12.908  35.529 -15.131  1.00  0.66           C  
ATOM   1480  O   GLU A  94     -13.379  35.386 -14.003  1.00  0.66           O  
ATOM   1481  CB  GLU A  94     -13.730  33.627 -16.537  1.00  0.66           C  
ATOM   1482  CG  GLU A  94     -14.588  34.498 -17.457  1.00  0.66           C  
ATOM   1483  CD  GLU A  94     -15.759  33.757 -18.067  1.00  0.66           C  
ATOM   1484  OE1 GLU A  94     -15.927  32.596 -17.776  1.00  0.66           O  
ATOM   1485  OE2 GLU A  94     -16.483  34.359 -18.826  1.00  0.66           O  
ATOM   1486  H   GLU A  94     -11.951  32.422 -15.139  1.00  0.66           H  
ATOM   1487  HA  GLU A  94     -11.884  34.685 -16.795  1.00  0.66           H  
ATOM   1488 1HB  GLU A  94     -13.420  32.748 -17.102  1.00  0.66           H  
ATOM   1489 2HB  GLU A  94     -14.363  33.284 -15.719  1.00  0.66           H  
ATOM   1490 1HG  GLU A  94     -14.974  35.339 -16.883  1.00  0.66           H  
ATOM   1491 2HG  GLU A  94     -13.959  34.896 -18.252  1.00  0.66           H  
ATOM   1492  N   GLY A  95     -12.716  36.716 -15.703  1.00  0.69           N  
ATOM   1493  CA  GLY A  95     -13.053  37.979 -15.059  1.00  0.69           C  
ATOM   1494  C   GLY A  95     -11.872  38.632 -14.334  1.00  0.69           C  
ATOM   1495  O   GLY A  95     -11.956  39.797 -13.945  1.00  0.69           O  
ATOM   1496  H   GLY A  95     -12.316  36.740 -16.629  1.00  0.69           H  
ATOM   1497 1HA  GLY A  95     -13.438  38.668 -15.810  1.00  0.69           H  
ATOM   1498 2HA  GLY A  95     -13.861  37.810 -14.348  1.00  0.69           H  
ATOM   1499  N   GLN A  96     -10.772  37.902 -14.163  1.00  0.74           N  
ATOM   1500  CA  GLN A  96      -9.616  38.465 -13.475  1.00  0.74           C  
ATOM   1501  C   GLN A  96      -8.583  39.087 -14.429  1.00  0.74           C  
ATOM   1502  O   GLN A  96      -8.515  38.719 -15.604  1.00  0.74           O  
ATOM   1503  CB  GLN A  96      -8.966  37.402 -12.584  1.00  0.74           C  
ATOM   1504  CG  GLN A  96      -9.848  36.910 -11.506  1.00  0.74           C  
ATOM   1505  CD  GLN A  96     -10.248  38.028 -10.538  1.00  0.74           C  
ATOM   1506  OE1 GLN A  96      -9.422  38.854 -10.105  1.00  0.74           O  
ATOM   1507  NE2 GLN A  96     -11.522  38.039 -10.179  1.00  0.74           N  
ATOM   1508  H   GLN A  96     -10.738  36.929 -14.480  1.00  0.74           H  
ATOM   1509  HA  GLN A  96      -9.997  39.230 -12.820  1.00  0.74           H  
ATOM   1510 1HB  GLN A  96      -8.709  36.537 -13.198  1.00  0.74           H  
ATOM   1511 2HB  GLN A  96      -8.045  37.760 -12.146  1.00  0.74           H  
ATOM   1512 1HG  GLN A  96     -10.754  36.500 -11.962  1.00  0.74           H  
ATOM   1513 2HG  GLN A  96      -9.329  36.133 -10.965  1.00  0.74           H  
ATOM   1514 1HE2 GLN A  96     -11.861  38.725  -9.530  1.00  0.74           H  
ATOM   1515 2HE2 GLN A  96     -12.152  37.356 -10.557  1.00  0.74           H  
ATOM   1516  N   PRO A  97      -7.783  40.050 -13.932  1.00  0.82           N  
ATOM   1517  CA  PRO A  97      -7.784  40.678 -12.608  1.00  0.82           C  
ATOM   1518  C   PRO A  97      -8.973  41.617 -12.454  1.00  0.82           C  
ATOM   1519  O   PRO A  97      -9.226  42.428 -13.344  1.00  0.82           O  
ATOM   1520  CB  PRO A  97      -6.452  41.451 -12.622  1.00  0.82           C  
ATOM   1521  CG  PRO A  97      -6.209  41.760 -14.086  1.00  0.82           C  
ATOM   1522  CD  PRO A  97      -6.810  40.601 -14.860  1.00  0.82           C  
ATOM   1523  HA  PRO A  97      -7.784  39.929 -11.812  1.00  0.82           H  
ATOM   1524 1HB  PRO A  97      -6.538  42.352 -11.989  1.00  0.82           H  
ATOM   1525 2HB  PRO A  97      -5.653  40.837 -12.187  1.00  0.82           H  
ATOM   1526 1HG  PRO A  97      -6.691  42.709 -14.337  1.00  0.82           H  
ATOM   1527 2HG  PRO A  97      -5.132  41.880 -14.274  1.00  0.82           H  
ATOM   1528 1HD  PRO A  97      -7.333  40.973 -15.752  1.00  0.82           H  
ATOM   1529 2HD  PRO A  97      -6.064  39.861 -15.123  1.00  0.82           H  
ATOM   1530  N   LYS A  98      -9.666  41.553 -11.321  1.00  0.93           N  
ATOM   1531  CA  LYS A  98     -10.794  42.459 -11.104  1.00  0.93           C  
ATOM   1532  C   LYS A  98     -10.359  43.796 -10.499  1.00  0.93           C  
ATOM   1533  O   LYS A  98     -10.717  44.879 -10.984  1.00  0.93           O  
ATOM   1534  CB  LYS A  98     -11.844  41.790 -10.222  1.00  0.93           C  
ATOM   1535  CG  LYS A  98     -13.092  42.631  -9.960  1.00  0.93           C  
ATOM   1536  CD  LYS A  98     -14.138  41.837  -9.178  1.00  0.93           C  
ATOM   1537  CE  LYS A  98     -15.326  42.708  -8.816  1.00  0.93           C  
ATOM   1538  NZ  LYS A  98     -16.103  43.128 -10.020  1.00  0.93           N  
ATOM   1539  H   LYS A  98      -9.447  40.824 -10.631  1.00  0.93           H  
ATOM   1540  HA  LYS A  98     -11.253  42.666 -12.071  1.00  0.93           H  
ATOM   1541 1HB  LYS A  98     -12.160  40.861 -10.694  1.00  0.93           H  
ATOM   1542 2HB  LYS A  98     -11.395  41.536  -9.256  1.00  0.93           H  
ATOM   1543 1HG  LYS A  98     -12.811  43.509  -9.372  1.00  0.93           H  
ATOM   1544 2HG  LYS A  98     -13.521  42.968 -10.903  1.00  0.93           H  
ATOM   1545 1HD  LYS A  98     -14.480  40.993  -9.778  1.00  0.93           H  
ATOM   1546 2HD  LYS A  98     -13.685  41.457  -8.262  1.00  0.93           H  
ATOM   1547 1HE  LYS A  98     -15.984  42.163  -8.144  1.00  0.93           H  
ATOM   1548 2HE  LYS A  98     -14.959  43.593  -8.304  1.00  0.93           H  
ATOM   1549 1HZ  LYS A  98     -16.878  43.722  -9.728  1.00  0.93           H  
ATOM   1550 2HZ  LYS A  98     -15.510  43.649 -10.661  1.00  0.93           H  
ATOM   1551 3HZ  LYS A  98     -16.460  42.318 -10.491  1.00  0.93           H  
ATOM   1552  N   ASN A  99      -9.536  43.733  -9.467  1.00  1.02           N  
ATOM   1553  CA  ASN A  99      -9.124  44.930  -8.769  1.00  1.02           C  
ATOM   1554  C   ASN A  99     -10.308  45.786  -8.300  1.00  1.02           C  
ATOM   1555  O   ASN A  99     -10.828  45.575  -7.205  1.00  1.02           O  
ATOM   1556  CB  ASN A  99      -8.148  45.791  -9.576  1.00  1.02           C  
ATOM   1557  CG  ASN A  99      -6.839  45.112  -9.902  1.00  1.02           C  
ATOM   1558  OD1 ASN A  99      -6.578  43.960  -9.558  1.00  1.02           O  
ATOM   1559  ND2 ASN A  99      -5.972  45.855 -10.538  1.00  1.02           N  
ATOM   1560  H   ASN A  99      -9.245  42.834  -9.079  1.00  1.02           H  
ATOM   1561  HA  ASN A  99      -8.599  44.618  -7.864  1.00  1.02           H  
ATOM   1562 1HB  ASN A  99      -8.592  46.098 -10.516  1.00  1.02           H  
ATOM   1563 2HB  ASN A  99      -7.927  46.705  -9.009  1.00  1.02           H  
ATOM   1564 1HD2 ASN A  99      -5.069  45.486 -10.765  1.00  1.02           H  
ATOM   1565 2HD2 ASN A  99      -6.207  46.805 -10.768  1.00  1.02           H  
ATOM   1566  N   GLU A 100     -10.608  46.856  -9.050  1.00  1.08           N  
ATOM   1567  CA  GLU A 100     -11.575  47.929  -8.717  1.00  1.08           C  
ATOM   1568  C   GLU A 100     -10.941  48.800  -7.627  1.00  1.08           C  
ATOM   1569  O   GLU A 100     -10.686  49.987  -7.820  1.00  1.08           O  
ATOM   1570  CB  GLU A 100     -12.965  47.415  -8.295  1.00  1.08           C  
ATOM   1571  CG  GLU A 100     -13.762  46.739  -9.421  1.00  1.08           C  
ATOM   1572  CD  GLU A 100     -15.160  46.314  -8.999  1.00  1.08           C  
ATOM   1573  OE1 GLU A 100     -15.500  46.500  -7.859  1.00  1.08           O  
ATOM   1574  OE2 GLU A 100     -15.881  45.764  -9.818  1.00  1.08           O  
ATOM   1575  H   GLU A 100     -10.173  46.867  -9.960  1.00  1.08           H  
ATOM   1576  HA  GLU A 100     -11.718  48.553  -9.600  1.00  1.08           H  
ATOM   1577 1HB  GLU A 100     -12.898  46.726  -7.466  1.00  1.08           H  
ATOM   1578 2HB  GLU A 100     -13.558  48.260  -7.948  1.00  1.08           H  
ATOM   1579 1HG  GLU A 100     -13.843  47.432 -10.257  1.00  1.08           H  
ATOM   1580 2HG  GLU A 100     -13.208  45.868  -9.764  1.00  1.08           H  
ATOM   1581  N   ASN A 101     -10.635  48.160  -6.511  1.00  1.07           N  
ATOM   1582  CA  ASN A 101      -9.808  48.693  -5.451  1.00  1.07           C  
ATOM   1583  C   ASN A 101      -8.409  48.151  -5.744  1.00  1.07           C  
ATOM   1584  O   ASN A 101      -8.210  46.934  -5.786  1.00  1.07           O  
ATOM   1585  CB  ASN A 101     -10.302  48.250  -4.090  1.00  1.07           C  
ATOM   1586  CG  ASN A 101     -11.668  48.790  -3.765  1.00  1.07           C  
ATOM   1587  OD1 ASN A 101     -11.976  49.953  -4.050  1.00  1.07           O  
ATOM   1588  ND2 ASN A 101     -12.496  47.967  -3.170  1.00  1.07           N  
ATOM   1589  H   ASN A 101     -10.946  47.196  -6.446  1.00  1.07           H  
ATOM   1590  HA  ASN A 101      -9.777  49.782  -5.510  1.00  1.07           H  
ATOM   1591 1HB  ASN A 101     -10.338  47.160  -4.060  1.00  1.07           H  
ATOM   1592 2HB  ASN A 101      -9.599  48.576  -3.324  1.00  1.07           H  
ATOM   1593 1HD2 ASN A 101     -13.418  48.272  -2.928  1.00  1.07           H  
ATOM   1594 2HD2 ASN A 101     -12.207  47.033  -2.961  1.00  1.07           H  
ATOM   1595  N   ASP A 102      -7.418  49.014  -5.928  1.00  1.00           N  
ATOM   1596  CA  ASP A 102      -6.095  48.523  -6.335  1.00  1.00           C  
ATOM   1597  C   ASP A 102      -5.280  47.936  -5.182  1.00  1.00           C  
ATOM   1598  O   ASP A 102      -4.305  48.519  -4.709  1.00  1.00           O  
ATOM   1599  CB  ASP A 102      -5.305  49.631  -7.032  1.00  1.00           C  
ATOM   1600  CG  ASP A 102      -5.854  49.979  -8.415  1.00  1.00           C  
ATOM   1601  OD1 ASP A 102      -6.235  49.080  -9.139  1.00  1.00           O  
ATOM   1602  OD2 ASP A 102      -5.877  51.137  -8.737  1.00  1.00           O  
ATOM   1603  H   ASP A 102      -7.592  50.006  -5.848  1.00  1.00           H  
ATOM   1604  HA  ASP A 102      -6.245  47.727  -7.065  1.00  1.00           H  
ATOM   1605 1HB  ASP A 102      -5.315  50.529  -6.415  1.00  1.00           H  
ATOM   1606 2HB  ASP A 102      -4.276  49.329  -7.148  1.00  1.00           H  
ATOM   1607  N   LYS A 103      -5.750  46.775  -4.733  1.00  0.89           N  
ATOM   1608  CA  LYS A 103      -5.194  45.978  -3.651  1.00  0.89           C  
ATOM   1609  C   LYS A 103      -4.849  44.548  -4.117  1.00  0.89           C  
ATOM   1610  O   LYS A 103      -3.988  43.872  -3.547  1.00  0.89           O  
ATOM   1611  CB  LYS A 103      -6.196  45.932  -2.504  1.00  0.89           C  
ATOM   1612  CG  LYS A 103      -6.502  47.274  -1.875  1.00  0.89           C  
ATOM   1613  CD  LYS A 103      -7.469  47.121  -0.707  1.00  0.89           C  
ATOM   1614  CE  LYS A 103      -7.772  48.465  -0.055  1.00  0.89           C  
ATOM   1615  NZ  LYS A 103      -8.720  48.328   1.090  1.00  0.89           N  
ATOM   1616  H   LYS A 103      -6.589  46.449  -5.194  1.00  0.89           H  
ATOM   1617  HA  LYS A 103      -4.278  46.452  -3.303  1.00  0.89           H  
ATOM   1618 1HB  LYS A 103      -7.135  45.504  -2.861  1.00  0.89           H  
ATOM   1619 2HB  LYS A 103      -5.818  45.291  -1.721  1.00  0.89           H  
ATOM   1620 1HG  LYS A 103      -5.578  47.735  -1.526  1.00  0.89           H  
ATOM   1621 2HG  LYS A 103      -6.953  47.927  -2.622  1.00  0.89           H  
ATOM   1622 1HD  LYS A 103      -8.402  46.680  -1.065  1.00  0.89           H  
ATOM   1623 2HD  LYS A 103      -7.035  46.452   0.038  1.00  0.89           H  
ATOM   1624 1HE  LYS A 103      -6.843  48.903   0.305  1.00  0.89           H  
ATOM   1625 2HE  LYS A 103      -8.213  49.129  -0.799  1.00  0.89           H  
ATOM   1626 1HZ  LYS A 103      -8.895  49.237   1.493  1.00  0.89           H  
ATOM   1627 2HZ  LYS A 103      -9.590  47.931   0.765  1.00  0.89           H  
ATOM   1628 3HZ  LYS A 103      -8.316  47.722   1.791  1.00  0.89           H  
ATOM   1629  N   GLU A 104      -5.549  44.072  -5.149  1.00  0.78           N  
ATOM   1630  CA  GLU A 104      -5.438  42.673  -5.578  1.00  0.78           C  
ATOM   1631  C   GLU A 104      -4.222  42.400  -6.440  1.00  0.78           C  
ATOM   1632  O   GLU A 104      -4.317  42.325  -7.662  1.00  0.78           O  
ATOM   1633  CB  GLU A 104      -6.671  42.243  -6.369  1.00  0.78           C  
ATOM   1634  CG  GLU A 104      -7.963  42.218  -5.605  1.00  0.78           C  
ATOM   1635  CD  GLU A 104      -9.146  41.797  -6.472  1.00  0.78           C  
ATOM   1636  OE1 GLU A 104      -8.997  41.675  -7.685  1.00  0.78           O  
ATOM   1637  OE2 GLU A 104     -10.202  41.607  -5.918  1.00  0.78           O  
ATOM   1638  H   GLU A 104      -6.202  44.676  -5.621  1.00  0.78           H  
ATOM   1639  HA  GLU A 104      -5.366  42.054  -4.690  1.00  0.78           H  
ATOM   1640 1HB  GLU A 104      -6.803  42.904  -7.215  1.00  0.78           H  
ATOM   1641 2HB  GLU A 104      -6.512  41.252  -6.757  1.00  0.78           H  
ATOM   1642 1HG  GLU A 104      -7.862  41.512  -4.777  1.00  0.78           H  
ATOM   1643 2HG  GLU A 104      -8.150  43.209  -5.189  1.00  0.78           H  
ATOM   1644  N   PHE A 105      -3.079  42.250  -5.799  1.00  0.69           N  
ATOM   1645  CA  PHE A 105      -1.832  42.083  -6.528  1.00  0.69           C  
ATOM   1646  C   PHE A 105      -1.201  40.695  -6.460  1.00  0.69           C  
ATOM   1647  O   PHE A 105      -0.234  40.425  -7.172  1.00  0.69           O  
ATOM   1648  CB  PHE A 105      -0.818  43.089  -6.018  1.00  0.69           C  
ATOM   1649  CG  PHE A 105      -1.290  44.497  -6.179  1.00  0.69           C  
ATOM   1650  CD1 PHE A 105      -1.484  45.293  -5.075  1.00  0.69           C  
ATOM   1651  CD2 PHE A 105      -1.600  45.017  -7.432  1.00  0.69           C  
ATOM   1652  CE1 PHE A 105      -1.936  46.572  -5.218  1.00  0.69           C  
ATOM   1653  CE2 PHE A 105      -2.062  46.294  -7.566  1.00  0.69           C  
ATOM   1654  CZ  PHE A 105      -2.220  47.070  -6.462  1.00  0.69           C  
ATOM   1655  H   PHE A 105      -3.106  42.345  -4.787  1.00  0.69           H  
ATOM   1656  HA  PHE A 105      -2.030  42.301  -7.578  1.00  0.69           H  
ATOM   1657 1HB  PHE A 105      -0.628  42.910  -4.964  1.00  0.69           H  
ATOM   1658 2HB  PHE A 105       0.124  42.976  -6.546  1.00  0.69           H  
ATOM   1659  HD1 PHE A 105      -1.268  44.895  -4.083  1.00  0.69           H  
ATOM   1660  HD2 PHE A 105      -1.480  44.402  -8.317  1.00  0.69           H  
ATOM   1661  HE1 PHE A 105      -2.079  47.201  -4.340  1.00  0.69           H  
ATOM   1662  HE2 PHE A 105      -2.298  46.691  -8.556  1.00  0.69           H  
ATOM   1663  HZ  PHE A 105      -2.575  48.085  -6.561  1.00  0.69           H  
ATOM   1664  N   ALA A 106      -1.690  39.808  -5.601  1.00  0.63           N  
ATOM   1665  CA  ALA A 106      -1.010  38.521  -5.459  1.00  0.63           C  
ATOM   1666  C   ALA A 106      -1.807  37.384  -6.078  1.00  0.63           C  
ATOM   1667  O   ALA A 106      -3.029  37.393  -6.074  1.00  0.63           O  
ATOM   1668  CB  ALA A 106      -0.745  38.256  -4.015  1.00  0.63           C  
ATOM   1669  H   ALA A 106      -2.521  40.006  -5.043  1.00  0.63           H  
ATOM   1670  HA  ALA A 106      -0.055  38.573  -5.977  1.00  0.63           H  
ATOM   1671 1HB  ALA A 106      -0.212  37.336  -3.956  1.00  0.63           H  
ATOM   1672 2HB  ALA A 106      -0.143  39.056  -3.594  1.00  0.63           H  
ATOM   1673 3HB  ALA A 106      -1.692  38.191  -3.477  1.00  0.63           H  
ATOM   1674  N   ARG A 107      -1.129  36.384  -6.620  1.00  0.61           N  
ATOM   1675  CA  ARG A 107      -1.857  35.299  -7.272  1.00  0.61           C  
ATOM   1676  C   ARG A 107      -2.007  34.052  -6.417  1.00  0.61           C  
ATOM   1677  O   ARG A 107      -1.059  33.619  -5.753  1.00  0.61           O  
ATOM   1678  CB  ARG A 107      -1.100  34.960  -8.514  1.00  0.61           C  
ATOM   1679  CG  ARG A 107      -0.931  36.167  -9.422  1.00  0.61           C  
ATOM   1680  CD  ARG A 107      -2.022  36.356 -10.295  1.00  0.61           C  
ATOM   1681  NE  ARG A 107      -1.943  35.488 -11.420  1.00  0.61           N  
ATOM   1682  CZ  ARG A 107      -2.972  35.244 -12.177  1.00  0.61           C  
ATOM   1683  NH1 ARG A 107      -4.092  35.790 -11.819  1.00  0.61           N  
ATOM   1684  NH2 ARG A 107      -2.859  34.478 -13.255  1.00  0.61           N  
ATOM   1685  H   ARG A 107      -0.106  36.387  -6.650  1.00  0.61           H  
ATOM   1686  HA  ARG A 107      -2.849  35.660  -7.544  1.00  0.61           H  
ATOM   1687 1HB  ARG A 107      -0.131  34.595  -8.224  1.00  0.61           H  
ATOM   1688 2HB  ARG A 107      -1.615  34.175  -9.064  1.00  0.61           H  
ATOM   1689 1HG  ARG A 107      -0.835  37.065  -8.815  1.00  0.61           H  
ATOM   1690 2HG  ARG A 107      -0.067  36.069 -10.014  1.00  0.61           H  
ATOM   1691 1HD  ARG A 107      -2.951  36.140  -9.761  1.00  0.61           H  
ATOM   1692 2HD  ARG A 107      -2.049  37.358 -10.659  1.00  0.61           H  
ATOM   1693  HE  ARG A 107      -1.057  35.085 -11.663  1.00  0.61           H  
ATOM   1694 1HH1 ARG A 107      -4.091  36.443 -11.011  1.00  0.61           H  
ATOM   1695 2HH1 ARG A 107      -4.931  35.645 -12.353  1.00  0.61           H  
ATOM   1696 1HH2 ARG A 107      -1.960  34.105 -13.520  1.00  0.61           H  
ATOM   1697 2HH2 ARG A 107      -3.665  34.295 -13.840  1.00  0.61           H  
ATOM   1698  N   ALA A 108      -3.178  33.430  -6.503  1.00  0.60           N  
ATOM   1699  CA  ALA A 108      -3.428  32.194  -5.773  1.00  0.60           C  
ATOM   1700  C   ALA A 108      -4.351  31.269  -6.526  1.00  0.60           C  
ATOM   1701  O   ALA A 108      -5.174  31.717  -7.323  1.00  0.60           O  
ATOM   1702  CB  ALA A 108      -4.057  32.512  -4.436  1.00  0.60           C  
ATOM   1703  H   ALA A 108      -3.930  33.876  -7.031  1.00  0.60           H  
ATOM   1704  HA  ALA A 108      -2.479  31.679  -5.628  1.00  0.60           H  
ATOM   1705 1HB  ALA A 108      -4.230  31.588  -3.897  1.00  0.60           H  
ATOM   1706 2HB  ALA A 108      -3.402  33.135  -3.882  1.00  0.60           H  
ATOM   1707 3HB  ALA A 108      -5.004  33.017  -4.594  1.00  0.60           H  
ATOM   1708  N   LEU A 109      -4.245  29.974  -6.250  1.00  0.61           N  
ATOM   1709  CA  LEU A 109      -5.130  29.000  -6.861  1.00  0.61           C  
ATOM   1710  C   LEU A 109      -6.415  28.951  -6.071  1.00  0.61           C  
ATOM   1711  O   LEU A 109      -6.419  28.711  -4.860  1.00  0.61           O  
ATOM   1712  CB  LEU A 109      -4.486  27.616  -6.879  1.00  0.61           C  
ATOM   1713  CG  LEU A 109      -3.247  27.401  -7.757  1.00  0.61           C  
ATOM   1714  CD1 LEU A 109      -2.624  26.023  -7.416  1.00  0.61           C  
ATOM   1715  CD2 LEU A 109      -3.668  27.410  -9.246  1.00  0.61           C  
ATOM   1716  H   LEU A 109      -3.547  29.670  -5.579  1.00  0.61           H  
ATOM   1717  HA  LEU A 109      -5.363  29.304  -7.880  1.00  0.61           H  
ATOM   1718 1HB  LEU A 109      -4.208  27.358  -5.866  1.00  0.61           H  
ATOM   1719 2HB  LEU A 109      -5.231  26.909  -7.215  1.00  0.61           H  
ATOM   1720  HG  LEU A 109      -2.522  28.187  -7.567  1.00  0.61           H  
ATOM   1721 1HD1 LEU A 109      -1.746  25.855  -8.036  1.00  0.61           H  
ATOM   1722 2HD1 LEU A 109      -2.332  26.003  -6.364  1.00  0.61           H  
ATOM   1723 3HD1 LEU A 109      -3.354  25.233  -7.606  1.00  0.61           H  
ATOM   1724 1HD2 LEU A 109      -2.796  27.251  -9.879  1.00  0.61           H  
ATOM   1725 2HD2 LEU A 109      -4.373  26.629  -9.422  1.00  0.61           H  
ATOM   1726 3HD2 LEU A 109      -4.134  28.334  -9.507  1.00  0.61           H  
ATOM   1727  N   ASP A 110      -7.498  29.229  -6.771  1.00  0.62           N  
ATOM   1728  CA  ASP A 110      -8.848  29.301  -6.217  1.00  0.62           C  
ATOM   1729  C   ASP A 110      -9.522  27.941  -6.129  1.00  0.62           C  
ATOM   1730  O   ASP A 110      -9.734  27.260  -7.146  1.00  0.62           O  
ATOM   1731  CB  ASP A 110      -9.655  30.323  -6.997  1.00  0.62           C  
ATOM   1732  CG  ASP A 110     -11.108  30.602  -6.530  1.00  0.62           C  
ATOM   1733  OD1 ASP A 110     -11.726  29.786  -5.883  1.00  0.62           O  
ATOM   1734  OD2 ASP A 110     -11.605  31.667  -6.862  1.00  0.62           O  
ATOM   1735  H   ASP A 110      -7.373  29.414  -7.774  1.00  0.62           H  
ATOM   1736  HA  ASP A 110      -8.766  29.682  -5.197  1.00  0.62           H  
ATOM   1737 1HB  ASP A 110      -9.117  31.270  -6.965  1.00  0.62           H  
ATOM   1738 2HB  ASP A 110      -9.679  30.024  -8.047  1.00  0.62           H  
ATOM   1739  N   ALA A 111      -9.854  27.532  -4.912  1.00  0.63           N  
ATOM   1740  CA  ALA A 111     -10.459  26.230  -4.672  1.00  0.63           C  
ATOM   1741  C   ALA A 111     -11.751  26.040  -5.475  1.00  0.63           C  
ATOM   1742  O   ALA A 111     -12.078  24.917  -5.865  1.00  0.63           O  
ATOM   1743  CB  ALA A 111     -10.751  26.066  -3.194  1.00  0.63           C  
ATOM   1744  H   ALA A 111      -9.688  28.150  -4.104  1.00  0.63           H  
ATOM   1745  HA  ALA A 111      -9.751  25.468  -4.987  1.00  0.63           H  
ATOM   1746 1HB  ALA A 111     -11.177  25.085  -2.997  1.00  0.63           H  
ATOM   1747 2HB  ALA A 111      -9.833  26.182  -2.620  1.00  0.63           H  
ATOM   1748 3HB  ALA A 111     -11.459  26.836  -2.881  1.00  0.63           H  
ATOM   1749  N   SER A 112     -12.489  27.122  -5.767  1.00  0.64           N  
ATOM   1750  CA  SER A 112     -13.761  26.992  -6.480  1.00  0.64           C  
ATOM   1751  C   SER A 112     -13.559  26.688  -7.968  1.00  0.64           C  
ATOM   1752  O   SER A 112     -14.514  26.353  -8.671  1.00  0.64           O  
ATOM   1753  CB  SER A 112     -14.639  28.223  -6.305  1.00  0.64           C  
ATOM   1754  OG  SER A 112     -14.136  29.334  -6.970  1.00  0.64           O  
ATOM   1755  H   SER A 112     -12.160  28.060  -5.508  1.00  0.64           H  
ATOM   1756  HA  SER A 112     -14.301  26.151  -6.043  1.00  0.64           H  
ATOM   1757 1HB  SER A 112     -15.640  28.004  -6.671  1.00  0.64           H  
ATOM   1758 2HB  SER A 112     -14.724  28.450  -5.243  1.00  0.64           H  
ATOM   1759  HG  SER A 112     -13.302  29.560  -6.513  1.00  0.64           H  
ATOM   1760  N   THR A 113     -12.313  26.792  -8.449  1.00  0.65           N  
ATOM   1761  CA  THR A 113     -11.991  26.503  -9.837  1.00  0.65           C  
ATOM   1762  C   THR A 113     -11.320  25.130  -9.859  1.00  0.65           C  
ATOM   1763  O   THR A 113     -10.657  24.766 -10.833  1.00  0.65           O  
ATOM   1764  CB  THR A 113     -11.013  27.523 -10.479  1.00  0.65           C  
ATOM   1765  OG1 THR A 113      -9.735  27.455  -9.821  1.00  0.65           O  
ATOM   1766  CG2 THR A 113     -11.548  28.939 -10.339  1.00  0.65           C  
ATOM   1767  H   THR A 113     -11.556  27.072  -7.828  1.00  0.65           H  
ATOM   1768  HA  THR A 113     -12.907  26.457 -10.426  1.00  0.65           H  
ATOM   1769  HB  THR A 113     -10.883  27.289 -11.535  1.00  0.65           H  
ATOM   1770  HG1 THR A 113      -9.867  27.580  -8.852  1.00  0.65           H  
ATOM   1771 1HG2 THR A 113     -10.846  29.641 -10.788  1.00  0.65           H  
ATOM   1772 2HG2 THR A 113     -12.511  29.015 -10.837  1.00  0.65           H  
ATOM   1773 3HG2 THR A 113     -11.669  29.175  -9.280  1.00  0.65           H  
ATOM   1774  N   GLY A 114     -11.359  24.424  -8.711  1.00  0.65           N  
ATOM   1775  CA  GLY A 114     -10.739  23.112  -8.575  1.00  0.65           C  
ATOM   1776  C   GLY A 114      -9.239  23.261  -8.462  1.00  0.65           C  
ATOM   1777  O   GLY A 114      -8.487  22.309  -8.689  1.00  0.65           O  
ATOM   1778  H   GLY A 114     -11.868  24.776  -7.902  1.00  0.65           H  
ATOM   1779 1HA  GLY A 114     -11.129  22.623  -7.681  1.00  0.65           H  
ATOM   1780 2HA  GLY A 114     -10.994  22.491  -9.432  1.00  0.65           H  
ATOM   1781  N   TYR A 115      -8.810  24.478  -8.117  1.00  0.64           N  
ATOM   1782  CA  TYR A 115      -7.417  24.865  -8.040  1.00  0.64           C  
ATOM   1783  C   TYR A 115      -6.742  24.797  -9.391  1.00  0.64           C  
ATOM   1784  O   TYR A 115      -5.533  24.592  -9.456  1.00  0.64           O  
ATOM   1785  CB  TYR A 115      -6.618  23.996  -7.083  1.00  0.64           C  
ATOM   1786  CG  TYR A 115      -7.066  23.988  -5.706  1.00  0.64           C  
ATOM   1787  CD1 TYR A 115      -7.783  22.921  -5.232  1.00  0.64           C  
ATOM   1788  CD2 TYR A 115      -6.747  25.035  -4.899  1.00  0.64           C  
ATOM   1789  CE1 TYR A 115      -8.179  22.888  -3.930  1.00  0.64           C  
ATOM   1790  CE2 TYR A 115      -7.132  25.019  -3.618  1.00  0.64           C  
ATOM   1791  CZ  TYR A 115      -7.849  23.942  -3.112  1.00  0.64           C  
ATOM   1792  OH  TYR A 115      -8.232  23.920  -1.809  1.00  0.64           O  
ATOM   1793  H   TYR A 115      -9.485  25.208  -7.903  1.00  0.64           H  
ATOM   1794  HA  TYR A 115      -7.374  25.901  -7.701  1.00  0.64           H  
ATOM   1795 1HB  TYR A 115      -6.575  22.970  -7.429  1.00  0.64           H  
ATOM   1796 2HB  TYR A 115      -5.592  24.351  -7.082  1.00  0.64           H  
ATOM   1797  HD1 TYR A 115      -8.022  22.112  -5.896  1.00  0.64           H  
ATOM   1798  HD2 TYR A 115      -6.183  25.878  -5.281  1.00  0.64           H  
ATOM   1799  HE1 TYR A 115      -8.745  22.040  -3.542  1.00  0.64           H  
ATOM   1800  HE2 TYR A 115      -6.871  25.853  -3.004  1.00  0.64           H  
ATOM   1801  HH  TYR A 115      -7.896  24.718  -1.375  1.00  0.64           H  
ATOM   1802  N   ARG A 116      -7.505  24.966 -10.473  1.00  0.63           N  
ATOM   1803  CA  ARG A 116      -6.900  24.982 -11.787  1.00  0.63           C  
ATOM   1804  C   ARG A 116      -6.541  26.401 -12.222  1.00  0.63           C  
ATOM   1805  O   ARG A 116      -5.582  26.582 -12.964  1.00  0.63           O  
ATOM   1806  CB  ARG A 116      -7.841  24.359 -12.796  1.00  0.63           C  
ATOM   1807  CG  ARG A 116      -8.103  22.873 -12.564  1.00  0.63           C  
ATOM   1808  CD  ARG A 116      -9.175  22.352 -13.461  1.00  0.63           C  
ATOM   1809  NE  ARG A 116      -8.770  22.314 -14.861  1.00  0.63           N  
ATOM   1810  CZ  ARG A 116      -9.629  22.328 -15.907  1.00  0.63           C  
ATOM   1811  NH1 ARG A 116     -10.927  22.406 -15.683  1.00  0.63           N  
ATOM   1812  NH2 ARG A 116      -9.183  22.268 -17.156  1.00  0.63           N  
ATOM   1813  H   ARG A 116      -8.518  25.068 -10.400  1.00  0.63           H  
ATOM   1814  HA  ARG A 116      -5.988  24.386 -11.756  1.00  0.63           H  
ATOM   1815 1HB  ARG A 116      -8.799  24.877 -12.767  1.00  0.63           H  
ATOM   1816 2HB  ARG A 116      -7.430  24.474 -13.799  1.00  0.63           H  
ATOM   1817 1HG  ARG A 116      -7.185  22.308 -12.760  1.00  0.63           H  
ATOM   1818 2HG  ARG A 116      -8.412  22.719 -11.527  1.00  0.63           H  
ATOM   1819 1HD  ARG A 116      -9.432  21.340 -13.155  1.00  0.63           H  
ATOM   1820 2HD  ARG A 116     -10.053  22.992 -13.373  1.00  0.63           H  
ATOM   1821  HE  ARG A 116      -7.762  22.224 -15.055  1.00  0.63           H  
ATOM   1822 1HH1 ARG A 116     -11.273  22.456 -14.734  1.00  0.63           H  
ATOM   1823 2HH1 ARG A 116     -11.574  22.418 -16.459  1.00  0.63           H  
ATOM   1824 1HH2 ARG A 116      -8.185  22.215 -17.348  1.00  0.63           H  
ATOM   1825 2HH2 ARG A 116      -9.836  22.281 -17.922  1.00  0.63           H  
ATOM   1826  N   LEU A 117      -7.308  27.414 -11.792  1.00  0.63           N  
ATOM   1827  CA  LEU A 117      -7.013  28.772 -12.256  1.00  0.63           C  
ATOM   1828  C   LEU A 117      -6.669  29.728 -11.124  1.00  0.63           C  
ATOM   1829  O   LEU A 117      -7.077  29.554  -9.963  1.00  0.63           O  
ATOM   1830  CB  LEU A 117      -8.147  29.317 -13.118  1.00  0.63           C  
ATOM   1831  CG  LEU A 117      -8.472  28.481 -14.362  1.00  0.63           C  
ATOM   1832  CD1 LEU A 117      -9.687  29.033 -15.041  1.00  0.63           C  
ATOM   1833  CD2 LEU A 117      -7.277  28.514 -15.315  1.00  0.63           C  
ATOM   1834  H   LEU A 117      -8.095  27.266 -11.154  1.00  0.63           H  
ATOM   1835  HA  LEU A 117      -6.135  28.730 -12.900  1.00  0.63           H  
ATOM   1836 1HB  LEU A 117      -9.044  29.387 -12.513  1.00  0.63           H  
ATOM   1837 2HB  LEU A 117      -7.871  30.316 -13.450  1.00  0.63           H  
ATOM   1838  HG  LEU A 117      -8.687  27.455 -14.064  1.00  0.63           H  
ATOM   1839 1HD1 LEU A 117      -9.918  28.427 -15.917  1.00  0.63           H  
ATOM   1840 2HD1 LEU A 117     -10.533  29.015 -14.353  1.00  0.63           H  
ATOM   1841 3HD1 LEU A 117      -9.485  30.047 -15.358  1.00  0.63           H  
ATOM   1842 1HD2 LEU A 117      -7.498  27.921 -16.201  1.00  0.63           H  
ATOM   1843 2HD2 LEU A 117      -7.076  29.549 -15.608  1.00  0.63           H  
ATOM   1844 3HD2 LEU A 117      -6.404  28.105 -14.819  1.00  0.63           H  
ATOM   1845  N   LEU A 118      -5.892  30.734 -11.486  1.00  0.62           N  
ATOM   1846  CA  LEU A 118      -5.429  31.746 -10.573  1.00  0.62           C  
ATOM   1847  C   LEU A 118      -6.355  32.940 -10.445  1.00  0.62           C  
ATOM   1848  O   LEU A 118      -6.981  33.394 -11.410  1.00  0.62           O  
ATOM   1849  CB  LEU A 118      -4.042  32.187 -11.020  1.00  0.62           C  
ATOM   1850  CG  LEU A 118      -3.026  31.092 -10.979  1.00  0.62           C  
ATOM   1851  CD1 LEU A 118      -1.726  31.526 -11.588  1.00  0.62           C  
ATOM   1852  CD2 LEU A 118      -2.830  30.749  -9.572  1.00  0.62           C  
ATOM   1853  H   LEU A 118      -5.603  30.813 -12.457  1.00  0.62           H  
ATOM   1854  HA  LEU A 118      -5.339  31.281  -9.603  1.00  0.62           H  
ATOM   1855 1HB  LEU A 118      -4.118  32.527 -12.030  1.00  0.62           H  
ATOM   1856 2HB  LEU A 118      -3.706  33.001 -10.378  1.00  0.62           H  
ATOM   1857  HG  LEU A 118      -3.400  30.225 -11.529  1.00  0.62           H  
ATOM   1858 1HD1 LEU A 118      -1.005  30.709 -11.526  1.00  0.62           H  
ATOM   1859 2HD1 LEU A 118      -1.890  31.787 -12.631  1.00  0.62           H  
ATOM   1860 3HD1 LEU A 118      -1.345  32.389 -11.051  1.00  0.62           H  
ATOM   1861 1HD2 LEU A 118      -2.127  29.935  -9.512  1.00  0.62           H  
ATOM   1862 2HD2 LEU A 118      -2.460  31.616  -9.027  1.00  0.62           H  
ATOM   1863 3HD2 LEU A 118      -3.770  30.454  -9.163  1.00  0.62           H  
ATOM   1864  N   LYS A 119      -6.393  33.478  -9.246  1.00  0.62           N  
ATOM   1865  CA  LYS A 119      -7.175  34.655  -8.934  1.00  0.62           C  
ATOM   1866  C   LYS A 119      -6.331  35.658  -8.195  1.00  0.62           C  
ATOM   1867  O   LYS A 119      -5.403  35.298  -7.462  1.00  0.62           O  
ATOM   1868  CB  LYS A 119      -8.426  34.278  -8.160  1.00  0.62           C  
ATOM   1869  CG  LYS A 119      -9.347  35.439  -7.776  1.00  0.62           C  
ATOM   1870  CD  LYS A 119     -10.595  34.926  -7.101  1.00  0.62           C  
ATOM   1871  CE  LYS A 119     -11.534  34.290  -8.127  1.00  0.62           C  
ATOM   1872  NZ  LYS A 119     -12.775  33.779  -7.502  1.00  0.62           N  
ATOM   1873  H   LYS A 119      -5.876  33.011  -8.502  1.00  0.62           H  
ATOM   1874  HA  LYS A 119      -7.484  35.125  -9.867  1.00  0.62           H  
ATOM   1875 1HB  LYS A 119      -9.012  33.567  -8.748  1.00  0.62           H  
ATOM   1876 2HB  LYS A 119      -8.135  33.773  -7.239  1.00  0.62           H  
ATOM   1877 1HG  LYS A 119      -8.837  36.112  -7.086  1.00  0.62           H  
ATOM   1878 2HG  LYS A 119      -9.626  35.994  -8.647  1.00  0.62           H  
ATOM   1879 1HD  LYS A 119     -10.333  34.168  -6.356  1.00  0.62           H  
ATOM   1880 2HD  LYS A 119     -11.107  35.747  -6.600  1.00  0.62           H  
ATOM   1881 1HE  LYS A 119     -11.795  35.034  -8.878  1.00  0.62           H  
ATOM   1882 2HE  LYS A 119     -11.020  33.460  -8.616  1.00  0.62           H  
ATOM   1883 1HZ  LYS A 119     -13.357  33.356  -8.199  1.00  0.62           H  
ATOM   1884 2HZ  LYS A 119     -12.517  33.057  -6.808  1.00  0.62           H  
ATOM   1885 3HZ  LYS A 119     -13.271  34.520  -7.048  1.00  0.62           H  
ATOM   1886  N   ASP A 120      -6.605  36.923  -8.460  1.00  0.63           N  
ATOM   1887  CA  ASP A 120      -5.872  38.026  -7.881  1.00  0.63           C  
ATOM   1888  C   ASP A 120      -6.428  38.379  -6.515  1.00  0.63           C  
ATOM   1889  O   ASP A 120      -7.604  38.702  -6.363  1.00  0.63           O  
ATOM   1890  CB  ASP A 120      -5.948  39.168  -8.845  1.00  0.63           C  
ATOM   1891  CG  ASP A 120      -5.278  38.730 -10.113  1.00  0.63           C  
ATOM   1892  OD1 ASP A 120      -4.172  38.293 -10.051  1.00  0.63           O  
ATOM   1893  OD2 ASP A 120      -5.924  38.708 -11.120  1.00  0.63           O  
ATOM   1894  H   ASP A 120      -7.375  37.138  -9.079  1.00  0.63           H  
ATOM   1895  HA  ASP A 120      -4.830  37.733  -7.765  1.00  0.63           H  
ATOM   1896 1HB  ASP A 120      -6.990  39.450  -9.033  1.00  0.63           H  
ATOM   1897 2HB  ASP A 120      -5.423  40.036  -8.443  1.00  0.63           H  
ATOM   1898  N   ARG A 121      -5.586  38.199  -5.517  1.00  0.63           N  
ATOM   1899  CA  ARG A 121      -5.922  38.348  -4.120  1.00  0.63           C  
ATOM   1900  C   ARG A 121      -5.125  39.469  -3.478  1.00  0.63           C  
ATOM   1901  O   ARG A 121      -4.103  39.932  -4.003  1.00  0.63           O  
ATOM   1902  CB  ARG A 121      -5.660  37.036  -3.412  1.00  0.63           C  
ATOM   1903  CG  ARG A 121      -6.367  35.861  -4.056  1.00  0.63           C  
ATOM   1904  CD  ARG A 121      -7.826  36.036  -4.010  1.00  0.63           C  
ATOM   1905  NE  ARG A 121      -8.324  35.972  -2.678  1.00  0.63           N  
ATOM   1906  CZ  ARG A 121      -8.709  34.822  -2.106  1.00  0.63           C  
ATOM   1907  NH1 ARG A 121      -8.656  33.725  -2.806  1.00  0.63           N  
ATOM   1908  NH2 ARG A 121      -9.145  34.794  -0.869  1.00  0.63           N  
ATOM   1909  H   ARG A 121      -4.640  37.930  -5.746  1.00  0.63           H  
ATOM   1910  HA  ARG A 121      -6.982  38.587  -4.035  1.00  0.63           H  
ATOM   1911 1HB  ARG A 121      -4.604  36.851  -3.463  1.00  0.63           H  
ATOM   1912 2HB  ARG A 121      -5.946  37.100  -2.360  1.00  0.63           H  
ATOM   1913 1HG  ARG A 121      -6.053  35.758  -5.087  1.00  0.63           H  
ATOM   1914 2HG  ARG A 121      -6.118  34.954  -3.509  1.00  0.63           H  
ATOM   1915 1HD  ARG A 121      -8.096  37.005  -4.422  1.00  0.63           H  
ATOM   1916 2HD  ARG A 121      -8.303  35.250  -4.592  1.00  0.63           H  
ATOM   1917  HE  ARG A 121      -8.349  36.843  -2.118  1.00  0.63           H  
ATOM   1918 1HH1 ARG A 121      -8.329  33.740  -3.756  1.00  0.63           H  
ATOM   1919 2HH1 ARG A 121      -8.969  32.843  -2.402  1.00  0.63           H  
ATOM   1920 1HH2 ARG A 121      -9.174  35.662  -0.327  1.00  0.63           H  
ATOM   1921 2HH2 ARG A 121      -9.436  33.924  -0.454  1.00  0.63           H  
ATOM   1922  N   VAL A 122      -5.578  39.934  -2.338  1.00  0.63           N  
ATOM   1923  CA  VAL A 122      -4.832  40.984  -1.687  1.00  0.63           C  
ATOM   1924  C   VAL A 122      -3.640  40.335  -0.959  1.00  0.63           C  
ATOM   1925  O   VAL A 122      -3.829  39.327  -0.284  1.00  0.63           O  
ATOM   1926  CB  VAL A 122      -5.754  41.781  -0.755  1.00  0.63           C  
ATOM   1927  CG1 VAL A 122      -4.983  42.844  -0.005  1.00  0.63           C  
ATOM   1928  CG2 VAL A 122      -6.855  42.381  -1.600  1.00  0.63           C  
ATOM   1929  H   VAL A 122      -6.420  39.535  -1.898  1.00  0.63           H  
ATOM   1930  HA  VAL A 122      -4.502  41.675  -2.448  1.00  0.63           H  
ATOM   1931  HB  VAL A 122      -6.184  41.139  -0.030  1.00  0.63           H  
ATOM   1932 1HG1 VAL A 122      -5.660  43.391   0.649  1.00  0.63           H  
ATOM   1933 2HG1 VAL A 122      -4.216  42.387   0.584  1.00  0.63           H  
ATOM   1934 3HG1 VAL A 122      -4.538  43.534  -0.712  1.00  0.63           H  
ATOM   1935 1HG2 VAL A 122      -7.538  42.946  -0.968  1.00  0.63           H  
ATOM   1936 2HG2 VAL A 122      -6.425  43.029  -2.338  1.00  0.63           H  
ATOM   1937 3HG2 VAL A 122      -7.402  41.579  -2.102  1.00  0.63           H  
ATOM   1938  N   PRO A 123      -2.397  40.838  -1.087  1.00  0.63           N  
ATOM   1939  CA  PRO A 123      -1.193  40.316  -0.446  1.00  0.63           C  
ATOM   1940  C   PRO A 123      -1.350  40.004   1.046  1.00  0.63           C  
ATOM   1941  O   PRO A 123      -0.685  39.109   1.569  1.00  0.63           O  
ATOM   1942  CB  PRO A 123      -0.194  41.453  -0.672  1.00  0.63           C  
ATOM   1943  CG  PRO A 123      -0.638  42.071  -1.980  1.00  0.63           C  
ATOM   1944  CD  PRO A 123      -2.134  41.999  -1.966  1.00  0.63           C  
ATOM   1945  HA  PRO A 123      -0.862  39.432  -1.000  1.00  0.63           H  
ATOM   1946 1HB  PRO A 123      -0.232  42.159   0.175  1.00  0.63           H  
ATOM   1947 2HB  PRO A 123       0.832  41.048  -0.706  1.00  0.63           H  
ATOM   1948 1HG  PRO A 123      -0.269  43.104  -2.063  1.00  0.63           H  
ATOM   1949 2HG  PRO A 123      -0.215  41.514  -2.827  1.00  0.63           H  
ATOM   1950 1HD  PRO A 123      -2.552  42.923  -1.570  1.00  0.63           H  
ATOM   1951 2HD  PRO A 123      -2.450  41.792  -2.990  1.00  0.63           H  
ATOM   1952  N   THR A 124      -2.247  40.716   1.725  1.00  0.63           N  
ATOM   1953  CA  THR A 124      -2.473  40.548   3.154  1.00  0.63           C  
ATOM   1954  C   THR A 124      -3.501  39.461   3.529  1.00  0.63           C  
ATOM   1955  O   THR A 124      -3.765  39.253   4.715  1.00  0.63           O  
ATOM   1956  CB  THR A 124      -2.922  41.882   3.764  1.00  0.63           C  
ATOM   1957  OG1 THR A 124      -4.165  42.286   3.184  1.00  0.63           O  
ATOM   1958  CG2 THR A 124      -1.882  42.938   3.466  1.00  0.63           C  
ATOM   1959  H   THR A 124      -2.781  41.419   1.244  1.00  0.63           H  
ATOM   1960  HA  THR A 124      -1.524  40.275   3.610  1.00  0.63           H  
ATOM   1961  HB  THR A 124      -3.044  41.771   4.841  1.00  0.63           H  
ATOM   1962  HG1 THR A 124      -4.776  41.541   3.195  1.00  0.63           H  
ATOM   1963 1HG2 THR A 124      -2.197  43.891   3.893  1.00  0.63           H  
ATOM   1964 2HG2 THR A 124      -0.928  42.641   3.900  1.00  0.63           H  
ATOM   1965 3HG2 THR A 124      -1.773  43.043   2.386  1.00  0.63           H  
ATOM   1966  N   GLU A 125      -4.109  38.786   2.551  1.00  0.62           N  
ATOM   1967  CA  GLU A 125      -5.072  37.728   2.882  1.00  0.62           C  
ATOM   1968  C   GLU A 125      -4.332  36.479   3.347  1.00  0.62           C  
ATOM   1969  O   GLU A 125      -3.271  36.166   2.823  1.00  0.62           O  
ATOM   1970  CB  GLU A 125      -5.950  37.359   1.685  1.00  0.62           C  
ATOM   1971  CG  GLU A 125      -6.858  38.463   1.201  1.00  0.62           C  
ATOM   1972  CD  GLU A 125      -7.820  37.991   0.165  1.00  0.62           C  
ATOM   1973  OE1 GLU A 125      -8.630  37.162   0.522  1.00  0.62           O  
ATOM   1974  OE2 GLU A 125      -7.763  38.412  -0.986  1.00  0.62           O  
ATOM   1975  H   GLU A 125      -3.890  38.986   1.577  1.00  0.62           H  
ATOM   1976  HA  GLU A 125      -5.709  38.074   3.696  1.00  0.62           H  
ATOM   1977 1HB  GLU A 125      -5.310  37.085   0.847  1.00  0.62           H  
ATOM   1978 2HB  GLU A 125      -6.563  36.492   1.932  1.00  0.62           H  
ATOM   1979 1HG  GLU A 125      -7.399  38.895   2.040  1.00  0.62           H  
ATOM   1980 2HG  GLU A 125      -6.226  39.204   0.791  1.00  0.62           H  
ATOM   1981  N   ARG A 126      -4.900  35.737   4.301  1.00  0.61           N  
ATOM   1982  CA  ARG A 126      -4.244  34.514   4.783  1.00  0.61           C  
ATOM   1983  C   ARG A 126      -4.667  33.232   4.050  1.00  0.61           C  
ATOM   1984  O   ARG A 126      -5.817  32.793   4.134  1.00  0.61           O  
ATOM   1985  CB  ARG A 126      -4.452  34.367   6.271  1.00  0.61           C  
ATOM   1986  CG  ARG A 126      -3.721  35.403   7.105  1.00  0.61           C  
ATOM   1987  CD  ARG A 126      -3.995  35.236   8.558  1.00  0.61           C  
ATOM   1988  NE  ARG A 126      -3.447  33.992   9.088  1.00  0.61           N  
ATOM   1989  CZ  ARG A 126      -3.739  33.470  10.290  1.00  0.61           C  
ATOM   1990  NH1 ARG A 126      -4.579  34.073  11.107  1.00  0.61           N  
ATOM   1991  NH2 ARG A 126      -3.162  32.342  10.628  1.00  0.61           N  
ATOM   1992  H   ARG A 126      -5.780  36.028   4.701  1.00  0.61           H  
ATOM   1993  HA  ARG A 126      -3.180  34.643   4.630  1.00  0.61           H  
ATOM   1994 1HB  ARG A 126      -5.512  34.415   6.508  1.00  0.61           H  
ATOM   1995 2HB  ARG A 126      -4.085  33.404   6.588  1.00  0.61           H  
ATOM   1996 1HG  ARG A 126      -2.646  35.294   6.945  1.00  0.61           H  
ATOM   1997 2HG  ARG A 126      -4.030  36.405   6.801  1.00  0.61           H  
ATOM   1998 1HD  ARG A 126      -3.547  36.064   9.106  1.00  0.61           H  
ATOM   1999 2HD  ARG A 126      -5.071  35.231   8.724  1.00  0.61           H  
ATOM   2000  HE  ARG A 126      -2.782  33.450   8.517  1.00  0.61           H  
ATOM   2001 1HH1 ARG A 126      -5.014  34.941  10.832  1.00  0.61           H  
ATOM   2002 2HH1 ARG A 126      -4.785  33.666  12.007  1.00  0.61           H  
ATOM   2003 1HH2 ARG A 126      -2.510  31.921   9.950  1.00  0.61           H  
ATOM   2004 2HH2 ARG A 126      -3.347  31.912  11.519  1.00  0.61           H  
ATOM   2005  N   LEU A 127      -3.724  32.681   3.290  1.00  0.61           N  
ATOM   2006  CA  LEU A 127      -3.904  31.516   2.413  1.00  0.61           C  
ATOM   2007  C   LEU A 127      -2.917  30.387   2.692  1.00  0.61           C  
ATOM   2008  O   LEU A 127      -1.881  30.594   3.334  1.00  0.61           O  
ATOM   2009  CB  LEU A 127      -3.764  31.911   0.936  1.00  0.61           C  
ATOM   2010  CG  LEU A 127      -4.913  32.696   0.263  1.00  0.61           C  
ATOM   2011  CD1 LEU A 127      -4.840  34.152   0.588  1.00  0.61           C  
ATOM   2012  CD2 LEU A 127      -4.773  32.515  -1.206  1.00  0.61           C  
ATOM   2013  H   LEU A 127      -2.796  33.107   3.328  1.00  0.61           H  
ATOM   2014  HA  LEU A 127      -4.910  31.128   2.568  1.00  0.61           H  
ATOM   2015 1HB  LEU A 127      -2.861  32.514   0.835  1.00  0.61           H  
ATOM   2016 2HB  LEU A 127      -3.618  30.997   0.354  1.00  0.61           H  
ATOM   2017  HG  LEU A 127      -5.876  32.310   0.597  1.00  0.61           H  
ATOM   2018 1HD1 LEU A 127      -5.645  34.684   0.077  1.00  0.61           H  
ATOM   2019 2HD1 LEU A 127      -4.941  34.297   1.633  1.00  0.61           H  
ATOM   2020 3HD1 LEU A 127      -3.891  34.539   0.273  1.00  0.61           H  
ATOM   2021 1HD2 LEU A 127      -5.568  33.051  -1.722  1.00  0.61           H  
ATOM   2022 2HD2 LEU A 127      -3.808  32.901  -1.511  1.00  0.61           H  
ATOM   2023 3HD2 LEU A 127      -4.826  31.464  -1.444  1.00  0.61           H  
ATOM   2024  N   ALA A 128      -3.256  29.181   2.233  1.00  0.60           N  
ATOM   2025  CA  ALA A 128      -2.335  28.049   2.311  1.00  0.60           C  
ATOM   2026  C   ALA A 128      -1.348  28.325   1.200  1.00  0.60           C  
ATOM   2027  O   ALA A 128      -1.563  29.283   0.458  1.00  0.60           O  
ATOM   2028  CB  ALA A 128      -3.051  26.715   2.184  1.00  0.60           C  
ATOM   2029  H   ALA A 128      -4.128  29.061   1.713  1.00  0.60           H  
ATOM   2030  HA  ALA A 128      -1.796  28.070   3.258  1.00  0.60           H  
ATOM   2031 1HB  ALA A 128      -2.332  25.913   2.206  1.00  0.60           H  
ATOM   2032 2HB  ALA A 128      -3.741  26.599   3.012  1.00  0.60           H  
ATOM   2033 3HB  ALA A 128      -3.595  26.693   1.257  1.00  0.60           H  
ATOM   2034  N   PHE A 129      -0.242  27.605   1.109  1.00  0.61           N  
ATOM   2035  CA  PHE A 129       0.692  27.939   0.032  1.00  0.61           C  
ATOM   2036  C   PHE A 129       1.534  26.794  -0.474  1.00  0.61           C  
ATOM   2037  O   PHE A 129       1.730  25.792   0.216  1.00  0.61           O  
ATOM   2038  CB  PHE A 129       1.562  29.099   0.495  1.00  0.61           C  
ATOM   2039  CG  PHE A 129       2.329  28.876   1.696  1.00  0.61           C  
ATOM   2040  CD1 PHE A 129       3.616  28.459   1.641  1.00  0.61           C  
ATOM   2041  CD2 PHE A 129       1.733  29.103   2.931  1.00  0.61           C  
ATOM   2042  CE1 PHE A 129       4.315  28.282   2.786  1.00  0.61           C  
ATOM   2043  CE2 PHE A 129       2.421  28.915   4.073  1.00  0.61           C  
ATOM   2044  CZ  PHE A 129       3.716  28.512   4.009  1.00  0.61           C  
ATOM   2045  H   PHE A 129      -0.070  26.835   1.759  1.00  0.61           H  
ATOM   2046  HA  PHE A 129       0.116  28.305  -0.816  1.00  0.61           H  
ATOM   2047 1HB  PHE A 129       2.243  29.361  -0.300  1.00  0.61           H  
ATOM   2048 2HB  PHE A 129       0.933  29.962   0.677  1.00  0.61           H  
ATOM   2049  HD1 PHE A 129       4.078  28.281   0.668  1.00  0.61           H  
ATOM   2050  HD2 PHE A 129       0.692  29.437   2.982  1.00  0.61           H  
ATOM   2051  HE1 PHE A 129       5.333  27.957   2.726  1.00  0.61           H  
ATOM   2052  HE2 PHE A 129       1.935  29.088   5.034  1.00  0.61           H  
ATOM   2053  HZ  PHE A 129       4.259  28.362   4.926  1.00  0.61           H  
ATOM   2054  N   LEU A 130       2.043  26.939  -1.694  1.00  0.64           N  
ATOM   2055  CA  LEU A 130       2.918  25.888  -2.200  1.00  0.64           C  
ATOM   2056  C   LEU A 130       4.355  26.366  -2.236  1.00  0.64           C  
ATOM   2057  O   LEU A 130       4.637  27.463  -2.730  1.00  0.64           O  
ATOM   2058  CB  LEU A 130       2.522  25.484  -3.609  1.00  0.64           C  
ATOM   2059  CG  LEU A 130       1.190  25.123  -3.827  1.00  0.64           C  
ATOM   2060  CD1 LEU A 130       1.012  24.811  -5.257  1.00  0.64           C  
ATOM   2061  CD2 LEU A 130       0.856  24.001  -2.970  1.00  0.64           C  
ATOM   2062  H   LEU A 130       1.811  27.772  -2.248  1.00  0.64           H  
ATOM   2063  HA  LEU A 130       2.864  25.023  -1.547  1.00  0.64           H  
ATOM   2064 1HB  LEU A 130       2.740  26.304  -4.270  1.00  0.64           H  
ATOM   2065 2HB  LEU A 130       3.121  24.626  -3.873  1.00  0.64           H  
ATOM   2066  HG  LEU A 130       0.576  25.954  -3.607  1.00  0.64           H  
ATOM   2067 1HD1 LEU A 130      -0.029  24.553  -5.432  1.00  0.64           H  
ATOM   2068 2HD1 LEU A 130       1.279  25.676  -5.860  1.00  0.64           H  
ATOM   2069 3HD1 LEU A 130       1.655  23.975  -5.518  1.00  0.64           H  
ATOM   2070 1HD2 LEU A 130      -0.144  23.747  -3.121  1.00  0.64           H  
ATOM   2071 2HD2 LEU A 130       1.501  23.152  -3.205  1.00  0.64           H  
ATOM   2072 3HD2 LEU A 130       0.994  24.300  -1.946  1.00  0.64           H  
ATOM   2073  N   VAL A 131       5.273  25.495  -1.832  1.00  0.72           N  
ATOM   2074  CA  VAL A 131       6.692  25.818  -1.859  1.00  0.72           C  
ATOM   2075  C   VAL A 131       7.457  24.913  -2.811  1.00  0.72           C  
ATOM   2076  O   VAL A 131       7.293  23.693  -2.792  1.00  0.72           O  
ATOM   2077  CB  VAL A 131       7.306  25.698  -0.452  1.00  0.72           C  
ATOM   2078  CG1 VAL A 131       8.784  26.019  -0.527  1.00  0.72           C  
ATOM   2079  CG2 VAL A 131       6.581  26.635   0.498  1.00  0.72           C  
ATOM   2080  H   VAL A 131       4.974  24.598  -1.447  1.00  0.72           H  
ATOM   2081  HA  VAL A 131       6.810  26.848  -2.199  1.00  0.72           H  
ATOM   2082  HB  VAL A 131       7.206  24.672  -0.086  1.00  0.72           H  
ATOM   2083 1HG1 VAL A 131       9.221  25.952   0.456  1.00  0.72           H  
ATOM   2084 2HG1 VAL A 131       9.287  25.320  -1.191  1.00  0.72           H  
ATOM   2085 3HG1 VAL A 131       8.908  27.018  -0.907  1.00  0.72           H  
ATOM   2086 1HG2 VAL A 131       7.017  26.552   1.493  1.00  0.72           H  
ATOM   2087 2HG2 VAL A 131       6.670  27.653   0.142  1.00  0.72           H  
ATOM   2088 3HG2 VAL A 131       5.529  26.355   0.540  1.00  0.72           H  
ATOM   2089  N   GLU A 132       8.277  25.525  -3.657  1.00  0.86           N  
ATOM   2090  CA  GLU A 132       9.094  24.823  -4.636  1.00  0.86           C  
ATOM   2091  C   GLU A 132      10.549  24.875  -4.213  1.00  0.86           C  
ATOM   2092  O   GLU A 132      11.025  25.912  -3.745  1.00  0.86           O  
ATOM   2093  CB  GLU A 132       8.906  25.449  -6.009  1.00  0.86           C  
ATOM   2094  CG  GLU A 132       9.568  24.811  -7.181  1.00  0.86           C  
ATOM   2095  CD  GLU A 132       9.075  25.488  -8.456  1.00  0.86           C  
ATOM   2096  OE1 GLU A 132       8.200  26.319  -8.333  1.00  0.86           O  
ATOM   2097  OE2 GLU A 132       9.557  25.193  -9.515  1.00  0.86           O  
ATOM   2098  H   GLU A 132       8.351  26.537  -3.607  1.00  0.86           H  
ATOM   2099  HA  GLU A 132       8.776  23.787  -4.678  1.00  0.86           H  
ATOM   2100 1HB  GLU A 132       7.909  25.476  -6.235  1.00  0.86           H  
ATOM   2101 2HB  GLU A 132       9.242  26.480  -5.962  1.00  0.86           H  
ATOM   2102 1HG  GLU A 132      10.644  24.933  -7.089  1.00  0.86           H  
ATOM   2103 2HG  GLU A 132       9.336  23.744  -7.202  1.00  0.86           H  
ATOM   2104  N   SER A 133      11.255  23.757  -4.364  1.00  1.09           N  
ATOM   2105  CA  SER A 133      12.663  23.705  -3.988  1.00  1.09           C  
ATOM   2106  C   SER A 133      13.489  22.727  -4.799  1.00  1.09           C  
ATOM   2107  O   SER A 133      13.022  21.666  -5.223  1.00  1.09           O  
ATOM   2108  CB  SER A 133      12.778  23.291  -2.536  1.00  1.09           C  
ATOM   2109  OG  SER A 133      14.110  23.218  -2.123  1.00  1.09           O  
ATOM   2110  H   SER A 133      10.778  22.922  -4.703  1.00  1.09           H  
ATOM   2111  HA  SER A 133      13.090  24.701  -4.121  1.00  1.09           H  
ATOM   2112 1HB  SER A 133      12.234  23.988  -1.909  1.00  1.09           H  
ATOM   2113 2HB  SER A 133      12.312  22.311  -2.413  1.00  1.09           H  
ATOM   2114  HG  SER A 133      14.588  22.746  -2.823  1.00  1.09           H  
ATOM   2115  N   VAL A 134      14.746  23.077  -5.009  1.00  1.43           N  
ATOM   2116  CA  VAL A 134      15.654  22.133  -5.633  1.00  1.43           C  
ATOM   2117  C   VAL A 134      16.201  21.227  -4.541  1.00  1.43           C  
ATOM   2118  O   VAL A 134      16.684  21.714  -3.515  1.00  1.43           O  
ATOM   2119  CB  VAL A 134      16.787  22.859  -6.365  1.00  1.43           C  
ATOM   2120  CG1 VAL A 134      17.772  21.848  -6.931  1.00  1.43           C  
ATOM   2121  CG2 VAL A 134      16.194  23.701  -7.482  1.00  1.43           C  
ATOM   2122  H   VAL A 134      15.079  23.983  -4.696  1.00  1.43           H  
ATOM   2123  HA  VAL A 134      15.107  21.525  -6.355  1.00  1.43           H  
ATOM   2124  HB  VAL A 134      17.322  23.498  -5.662  1.00  1.43           H  
ATOM   2125 1HG1 VAL A 134      18.577  22.370  -7.446  1.00  1.43           H  
ATOM   2126 2HG1 VAL A 134      18.191  21.248  -6.119  1.00  1.43           H  
ATOM   2127 3HG1 VAL A 134      17.255  21.192  -7.633  1.00  1.43           H  
ATOM   2128 1HG2 VAL A 134      16.993  24.228  -8.005  1.00  1.43           H  
ATOM   2129 2HG2 VAL A 134      15.676  23.051  -8.176  1.00  1.43           H  
ATOM   2130 3HG2 VAL A 134      15.494  24.426  -7.064  1.00  1.43           H  
ATOM   2131  N   GLU A 135      16.054  19.926  -4.742  1.00  1.86           N  
ATOM   2132  CA  GLU A 135      16.482  18.932  -3.779  1.00  1.86           C  
ATOM   2133  C   GLU A 135      17.302  17.863  -4.482  1.00  1.86           C  
ATOM   2134  O   GLU A 135      18.506  18.037  -4.666  1.00  1.86           O  
ATOM   2135  OXT GLU A 135      16.693  17.067  -5.195  1.00  1.86           O  
ATOM   2136  CB  GLU A 135      15.271  18.297  -3.074  1.00  1.86           C  
ATOM   2137  CG  GLU A 135      14.408  19.271  -2.245  1.00  1.86           C  
ATOM   2138  CD  GLU A 135      13.269  18.579  -1.504  1.00  1.86           C  
ATOM   2139  OE1 GLU A 135      13.114  17.393  -1.656  1.00  1.86           O  
ATOM   2140  OE2 GLU A 135      12.558  19.237  -0.769  1.00  1.86           O  
ATOM   2141  H   GLU A 135      15.632  19.618  -5.607  1.00  1.86           H  
ATOM   2142  HA  GLU A 135      17.114  19.412  -3.032  1.00  1.86           H  
ATOM   2143 1HB  GLU A 135      14.620  17.837  -3.820  1.00  1.86           H  
ATOM   2144 2HB  GLU A 135      15.613  17.506  -2.408  1.00  1.86           H  
ATOM   2145 1HG  GLU A 135      15.043  19.789  -1.524  1.00  1.86           H  
ATOM   2146 2HG  GLU A 135      13.984  20.023  -2.914  1.00  1.86           H  
ENDMDL

REMARK ID 641599 DOMAINID 635184 MODEL 5 1jzn-PLE-1
MODEL     5
ATOM      1  N   MET A   1       1.325   3.045  -2.669  1.00  7.19           N  
ATOM      2  CA  MET A   1       1.574   1.757  -2.036  1.00  7.19           C  
ATOM      3  C   MET A   1       1.781   1.916  -0.542  1.00  7.19           C  
ATOM      4  O   MET A   1       2.609   2.712  -0.098  1.00  7.19           O  
ATOM      5  CB  MET A   1       2.793   1.077  -2.657  1.00  7.19           C  
ATOM      6  CG  MET A   1       3.098  -0.309  -2.081  1.00  7.19           C  
ATOM      7  SD  MET A   1       4.510  -1.110  -2.878  1.00  7.19           S  
ATOM      8  CE  MET A   1       3.820  -1.523  -4.477  1.00  7.19           C  
ATOM      9 1H   MET A   1       0.600   2.947  -3.364  1.00  7.19           H  
ATOM     10 2H   MET A   1       1.031   3.707  -1.965  1.00  7.19           H  
ATOM     11 3H   MET A   1       2.173   3.375  -3.107  1.00  7.19           H  
ATOM     12  HA  MET A   1       0.701   1.122  -2.184  1.00  7.19           H  
ATOM     13 1HB  MET A   1       2.645   0.972  -3.730  1.00  7.19           H  
ATOM     14 2HB  MET A   1       3.674   1.703  -2.506  1.00  7.19           H  
ATOM     15 1HG  MET A   1       3.311  -0.220  -1.013  1.00  7.19           H  
ATOM     16 2HG  MET A   1       2.227  -0.950  -2.197  1.00  7.19           H  
ATOM     17 1HE  MET A   1       4.578  -2.024  -5.081  1.00  7.19           H  
ATOM     18 2HE  MET A   1       2.964  -2.186  -4.344  1.00  7.19           H  
ATOM     19 3HE  MET A   1       3.499  -0.612  -4.982  1.00  7.19           H  
ATOM     20  N   LEU A   2       1.029   1.154   0.240  1.00  6.14           N  
ATOM     21  CA  LEU A   2       1.169   1.203   1.690  1.00  6.14           C  
ATOM     22  C   LEU A   2       2.208   0.202   2.166  1.00  6.14           C  
ATOM     23  O   LEU A   2       2.116  -0.990   1.872  1.00  6.14           O  
ATOM     24  CB  LEU A   2      -0.170   0.915   2.374  1.00  6.14           C  
ATOM     25  CG  LEU A   2      -0.130   0.903   3.908  1.00  6.14           C  
ATOM     26  CD1 LEU A   2       0.231   2.291   4.413  1.00  6.14           C  
ATOM     27  CD2 LEU A   2      -1.485   0.463   4.442  1.00  6.14           C  
ATOM     28  H   LEU A   2       0.358   0.517  -0.165  1.00  6.14           H  
ATOM     29  HA  LEU A   2       1.499   2.201   1.977  1.00  6.14           H  
ATOM     30 1HB  LEU A   2      -0.891   1.669   2.067  1.00  6.14           H  
ATOM     31 2HB  LEU A   2      -0.527  -0.060   2.046  1.00  6.14           H  
ATOM     32  HG  LEU A   2       0.638   0.207   4.250  1.00  6.14           H  
ATOM     33 1HD1 LEU A   2       0.268   2.280   5.502  1.00  6.14           H  
ATOM     34 2HD1 LEU A   2       1.204   2.578   4.021  1.00  6.14           H  
ATOM     35 3HD1 LEU A   2      -0.519   3.005   4.082  1.00  6.14           H  
ATOM     36 1HD2 LEU A   2      -1.456   0.449   5.532  1.00  6.14           H  
ATOM     37 2HD2 LEU A   2      -2.255   1.158   4.107  1.00  6.14           H  
ATOM     38 3HD2 LEU A   2      -1.710  -0.537   4.072  1.00  6.14           H  
ATOM     39  N   ALA A   3       3.221   0.697   2.864  1.00  4.85           N  
ATOM     40  CA  ALA A   3       4.286  -0.151   3.374  1.00  4.85           C  
ATOM     41  C   ALA A   3       3.755  -1.145   4.389  1.00  4.85           C  
ATOM     42  O   ALA A   3       2.865  -0.820   5.175  1.00  4.85           O  
ATOM     43  CB  ALA A   3       5.366   0.692   4.028  1.00  4.85           C  
ATOM     44  H   ALA A   3       3.244   1.689   3.050  1.00  4.85           H  
ATOM     45  HA  ALA A   3       4.711  -0.706   2.537  1.00  4.85           H  
ATOM     46 1HB  ALA A   3       6.162   0.038   4.390  1.00  4.85           H  
ATOM     47 2HB  ALA A   3       5.772   1.396   3.302  1.00  4.85           H  
ATOM     48 3HB  ALA A   3       4.940   1.240   4.871  1.00  4.85           H  
ATOM     49  N   LYS A   4       4.328  -2.343   4.408  1.00  3.59           N  
ATOM     50  CA  LYS A   4       3.959  -3.307   5.431  1.00  3.59           C  
ATOM     51  C   LYS A   4       4.773  -3.033   6.679  1.00  3.59           C  
ATOM     52  O   LYS A   4       6.003  -2.986   6.619  1.00  3.59           O  
ATOM     53  CB  LYS A   4       4.208  -4.745   4.968  1.00  3.59           C  
ATOM     54  CG  LYS A   4       3.763  -5.842   5.969  1.00  3.59           C  
ATOM     55  CD  LYS A   4       4.006  -7.244   5.387  1.00  3.59           C  
ATOM     56  CE  LYS A   4       3.472  -8.387   6.287  1.00  3.59           C  
ATOM     57  NZ  LYS A   4       4.228  -8.536   7.589  1.00  3.59           N  
ATOM     58  H   LYS A   4       5.031  -2.577   3.724  1.00  3.59           H  
ATOM     59  HA  LYS A   4       2.904  -3.184   5.677  1.00  3.59           H  
ATOM     60 1HB  LYS A   4       3.681  -4.917   4.028  1.00  3.59           H  
ATOM     61 2HB  LYS A   4       5.271  -4.884   4.777  1.00  3.59           H  
ATOM     62 1HG  LYS A   4       4.324  -5.744   6.907  1.00  3.59           H  
ATOM     63 2HG  LYS A   4       2.703  -5.726   6.192  1.00  3.59           H  
ATOM     64 1HD  LYS A   4       3.531  -7.315   4.408  1.00  3.59           H  
ATOM     65 2HD  LYS A   4       5.079  -7.387   5.258  1.00  3.59           H  
ATOM     66 1HE  LYS A   4       2.422  -8.206   6.510  1.00  3.59           H  
ATOM     67 2HE  LYS A   4       3.559  -9.319   5.731  1.00  3.59           H  
ATOM     68 1HZ  LYS A   4       3.848  -9.297   8.119  1.00  3.59           H  
ATOM     69 2HZ  LYS A   4       5.203  -8.716   7.418  1.00  3.59           H  
ATOM     70 3HZ  LYS A   4       4.162  -7.705   8.175  1.00  3.59           H  
ATOM     71  N   GLU A   5       4.092  -2.848   7.796  1.00  2.56           N  
ATOM     72  CA  GLU A   5       4.763  -2.595   9.056  1.00  2.56           C  
ATOM     73  C   GLU A   5       4.206  -3.558  10.084  1.00  2.56           C  
ATOM     74  O   GLU A   5       2.993  -3.745  10.168  1.00  2.56           O  
ATOM     75  CB  GLU A   5       4.564  -1.136   9.494  1.00  2.56           C  
ATOM     76  CG  GLU A   5       5.180  -0.090   8.526  1.00  2.56           C  
ATOM     77  CD  GLU A   5       4.981   1.350   8.963  1.00  2.56           C  
ATOM     78  OE1 GLU A   5       4.190   1.584   9.843  1.00  2.56           O  
ATOM     79  OE2 GLU A   5       5.645   2.211   8.429  1.00  2.56           O  
ATOM     80  H   GLU A   5       3.084  -2.888   7.769  1.00  2.56           H  
ATOM     81  HA  GLU A   5       5.830  -2.794   8.943  1.00  2.56           H  
ATOM     82 1HB  GLU A   5       3.499  -0.926   9.581  1.00  2.56           H  
ATOM     83 2HB  GLU A   5       5.008  -0.989  10.480  1.00  2.56           H  
ATOM     84 1HG  GLU A   5       6.247  -0.288   8.429  1.00  2.56           H  
ATOM     85 2HG  GLU A   5       4.729  -0.219   7.542  1.00  2.56           H  
ATOM     86  N   ASP A   6       5.094  -4.156  10.871  1.00  1.82           N  
ATOM     87  CA  ASP A   6       4.689  -5.134  11.872  1.00  1.82           C  
ATOM     88  C   ASP A   6       4.706  -4.575  13.292  1.00  1.82           C  
ATOM     89  O   ASP A   6       4.586  -5.330  14.260  1.00  1.82           O  
ATOM     90  CB  ASP A   6       5.603  -6.354  11.777  1.00  1.82           C  
ATOM     91  CG  ASP A   6       5.490  -7.065  10.397  1.00  1.82           C  
ATOM     92  OD1 ASP A   6       4.392  -7.213   9.882  1.00  1.82           O  
ATOM     93  OD2 ASP A   6       6.503  -7.450   9.866  1.00  1.82           O  
ATOM     94  H   ASP A   6       6.076  -3.944  10.755  1.00  1.82           H  
ATOM     95  HA  ASP A   6       3.668  -5.449  11.651  1.00  1.82           H  
ATOM     96 1HB  ASP A   6       6.638  -6.048  11.938  1.00  1.82           H  
ATOM     97 2HB  ASP A   6       5.346  -7.064  12.564  1.00  1.82           H  
ATOM     98  N   LYS A   7       4.882  -3.262  13.413  1.00  1.35           N  
ATOM     99  CA  LYS A   7       4.946  -2.636  14.727  1.00  1.35           C  
ATOM    100  C   LYS A   7       4.037  -1.423  14.854  1.00  1.35           C  
ATOM    101  O   LYS A   7       3.868  -0.644  13.916  1.00  1.35           O  
ATOM    102  CB  LYS A   7       6.386  -2.231  15.065  1.00  1.35           C  
ATOM    103  CG  LYS A   7       7.349  -3.402  15.189  1.00  1.35           C  
ATOM    104  CD  LYS A   7       8.745  -2.970  15.614  1.00  1.35           C  
ATOM    105  CE  LYS A   7       9.656  -4.182  15.743  1.00  1.35           C  
ATOM    106  NZ  LYS A   7      11.042  -3.818  16.133  1.00  1.35           N  
ATOM    107  H   LYS A   7       4.956  -2.692  12.582  1.00  1.35           H  
ATOM    108  HA  LYS A   7       4.619  -3.365  15.465  1.00  1.35           H  
ATOM    109 1HB  LYS A   7       6.765  -1.548  14.308  1.00  1.35           H  
ATOM    110 2HB  LYS A   7       6.388  -1.700  16.021  1.00  1.35           H  
ATOM    111 1HG  LYS A   7       6.950  -4.101  15.916  1.00  1.35           H  
ATOM    112 2HG  LYS A   7       7.426  -3.916  14.237  1.00  1.35           H  
ATOM    113 1HD  LYS A   7       9.164  -2.277  14.886  1.00  1.35           H  
ATOM    114 2HD  LYS A   7       8.691  -2.474  16.581  1.00  1.35           H  
ATOM    115 1HE  LYS A   7       9.245  -4.836  16.499  1.00  1.35           H  
ATOM    116 2HE  LYS A   7       9.681  -4.715  14.794  1.00  1.35           H  
ATOM    117 1HZ  LYS A   7      11.590  -4.663  16.214  1.00  1.35           H  
ATOM    118 2HZ  LYS A   7      11.452  -3.212  15.436  1.00  1.35           H  
ATOM    119 3HZ  LYS A   7      11.029  -3.338  17.024  1.00  1.35           H  
ATOM    120  N   LEU A   8       3.489  -1.256  16.040  1.00  1.07           N  
ATOM    121  CA  LEU A   8       2.661  -0.120  16.397  1.00  1.07           C  
ATOM    122  C   LEU A   8       3.447   0.898  17.204  1.00  1.07           C  
ATOM    123  O   LEU A   8       4.057   0.514  18.198  1.00  1.07           O  
ATOM    124  CB  LEU A   8       1.531  -0.638  17.287  1.00  1.07           C  
ATOM    125  CG  LEU A   8       0.567   0.362  17.964  1.00  1.07           C  
ATOM    126  CD1 LEU A   8      -0.279   1.056  16.936  1.00  1.07           C  
ATOM    127  CD2 LEU A   8      -0.288  -0.392  18.995  1.00  1.07           C  
ATOM    128  H   LEU A   8       3.677  -1.967  16.747  1.00  1.07           H  
ATOM    129  HA  LEU A   8       2.259   0.307  15.486  1.00  1.07           H  
ATOM    130 1HB  LEU A   8       0.909  -1.254  16.675  1.00  1.07           H  
ATOM    131 2HB  LEU A   8       1.959  -1.271  18.049  1.00  1.07           H  
ATOM    132  HG  LEU A   8       1.150   1.124  18.478  1.00  1.07           H  
ATOM    133 1HD1 LEU A   8      -0.935   1.765  17.429  1.00  1.07           H  
ATOM    134 2HD1 LEU A   8       0.352   1.580  16.243  1.00  1.07           H  
ATOM    135 3HD1 LEU A   8      -0.876   0.318  16.401  1.00  1.07           H  
ATOM    136 1HD2 LEU A   8      -0.956   0.306  19.499  1.00  1.07           H  
ATOM    137 2HD2 LEU A   8      -0.871  -1.151  18.490  1.00  1.07           H  
ATOM    138 3HD2 LEU A   8       0.362  -0.863  19.728  1.00  1.07           H  
ATOM    139  N   PRO A   9       3.579   2.160  16.796  1.00  0.92           N  
ATOM    140  CA  PRO A   9       4.175   3.165  17.636  1.00  0.92           C  
ATOM    141  C   PRO A   9       3.134   3.502  18.696  1.00  0.92           C  
ATOM    142  O   PRO A   9       1.941   3.552  18.381  1.00  0.92           O  
ATOM    143  CB  PRO A   9       4.483   4.294  16.654  1.00  0.92           C  
ATOM    144  CG  PRO A   9       3.441   4.131  15.550  1.00  0.92           C  
ATOM    145  CD  PRO A   9       3.198   2.613  15.448  1.00  0.92           C  
ATOM    146  HA  PRO A   9       5.092   2.769  18.091  1.00  0.92           H  
ATOM    147 1HB  PRO A   9       4.412   5.262  17.171  1.00  0.92           H  
ATOM    148 2HB  PRO A   9       5.515   4.202  16.289  1.00  0.92           H  
ATOM    149 1HG  PRO A   9       2.528   4.687  15.811  1.00  0.92           H  
ATOM    150 2HG  PRO A   9       3.817   4.564  14.609  1.00  0.92           H  
ATOM    151 1HD  PRO A   9       2.143   2.461  15.246  1.00  0.92           H  
ATOM    152 2HD  PRO A   9       3.843   2.146  14.683  1.00  0.92           H  
ATOM    153  N   LEU A  10       3.554   3.793  19.916  1.00  0.84           N  
ATOM    154  CA  LEU A  10       2.591   4.200  20.926  1.00  0.84           C  
ATOM    155  C   LEU A  10       3.266   5.009  22.030  1.00  0.84           C  
ATOM    156  O   LEU A  10       4.108   4.489  22.760  1.00  0.84           O  
ATOM    157  CB  LEU A  10       1.944   2.941  21.520  1.00  0.84           C  
ATOM    158  CG  LEU A  10       0.845   3.163  22.535  1.00  0.84           C  
ATOM    159  CD1 LEU A  10      -0.296   3.852  21.844  1.00  0.84           C  
ATOM    160  CD2 LEU A  10       0.406   1.837  23.088  1.00  0.84           C  
ATOM    161  H   LEU A  10       4.539   3.704  20.138  1.00  0.84           H  
ATOM    162  HA  LEU A  10       1.828   4.817  20.456  1.00  0.84           H  
ATOM    163 1HB  LEU A  10       1.522   2.351  20.707  1.00  0.84           H  
ATOM    164 2HB  LEU A  10       2.726   2.347  21.999  1.00  0.84           H  
ATOM    165  HG  LEU A  10       1.199   3.810  23.345  1.00  0.84           H  
ATOM    166 1HD1 LEU A  10      -1.101   4.029  22.544  1.00  0.84           H  
ATOM    167 2HD1 LEU A  10       0.050   4.804  21.446  1.00  0.84           H  
ATOM    168 3HD1 LEU A  10      -0.652   3.220  21.031  1.00  0.84           H  
ATOM    169 1HD2 LEU A  10      -0.381   1.971  23.794  1.00  0.84           H  
ATOM    170 2HD2 LEU A  10       0.052   1.206  22.272  1.00  0.84           H  
ATOM    171 3HD2 LEU A  10       1.245   1.369  23.581  1.00  0.84           H  
ATOM    172  N   ASP A  11       2.909   6.287  22.148  1.00  0.81           N  
ATOM    173  CA  ASP A  11       3.506   7.166  23.159  1.00  0.81           C  
ATOM    174  C   ASP A  11       5.040   7.142  23.166  1.00  0.81           C  
ATOM    175  O   ASP A  11       5.668   7.168  24.226  1.00  0.81           O  
ATOM    176  CB  ASP A  11       2.957   6.852  24.549  1.00  0.81           C  
ATOM    177  CG  ASP A  11       1.447   7.189  24.666  1.00  0.81           C  
ATOM    178  OD1 ASP A  11       1.022   8.104  24.002  1.00  0.81           O  
ATOM    179  OD2 ASP A  11       0.735   6.563  25.439  1.00  0.81           O  
ATOM    180  H   ASP A  11       2.209   6.657  21.526  1.00  0.81           H  
ATOM    181  HA  ASP A  11       3.205   8.190  22.920  1.00  0.81           H  
ATOM    182 1HB  ASP A  11       3.107   5.795  24.776  1.00  0.81           H  
ATOM    183 2HB  ASP A  11       3.506   7.427  25.295  1.00  0.81           H  
ATOM    184  N   GLY A  12       5.641   7.102  21.981  1.00  0.79           N  
ATOM    185  CA  GLY A  12       7.093   7.095  21.837  1.00  0.79           C  
ATOM    186  C   GLY A  12       7.734   5.699  21.852  1.00  0.79           C  
ATOM    187  O   GLY A  12       8.926   5.578  21.584  1.00  0.79           O  
ATOM    188  H   GLY A  12       5.067   7.080  21.152  1.00  0.79           H  
ATOM    189 1HA  GLY A  12       7.356   7.595  20.905  1.00  0.79           H  
ATOM    190 2HA  GLY A  12       7.528   7.691  22.638  1.00  0.79           H  
ATOM    191  N   LYS A  13       6.956   4.655  22.149  1.00  0.77           N  
ATOM    192  CA  LYS A  13       7.472   3.281  22.211  1.00  0.77           C  
ATOM    193  C   LYS A  13       6.998   2.446  21.034  1.00  0.77           C  
ATOM    194  O   LYS A  13       6.075   2.827  20.320  1.00  0.77           O  
ATOM    195  CB  LYS A  13       7.059   2.622  23.522  1.00  0.77           C  
ATOM    196  CG  LYS A  13       7.674   3.301  24.743  1.00  0.77           C  
ATOM    197  CD  LYS A  13       7.235   2.619  25.987  1.00  0.77           C  
ATOM    198  CE  LYS A  13       7.797   3.232  27.236  1.00  0.77           C  
ATOM    199  NZ  LYS A  13       7.293   2.510  28.437  1.00  0.77           N  
ATOM    200  H   LYS A  13       5.976   4.803  22.378  1.00  0.77           H  
ATOM    201  HA  LYS A  13       8.564   3.312  22.171  1.00  0.77           H  
ATOM    202 1HB  LYS A  13       5.971   2.652  23.623  1.00  0.77           H  
ATOM    203 2HB  LYS A  13       7.364   1.573  23.520  1.00  0.77           H  
ATOM    204 1HG  LYS A  13       8.762   3.266  24.669  1.00  0.77           H  
ATOM    205 2HG  LYS A  13       7.355   4.342  24.775  1.00  0.77           H  
ATOM    206 1HD  LYS A  13       6.150   2.677  26.037  1.00  0.77           H  
ATOM    207 2HD  LYS A  13       7.524   1.572  25.949  1.00  0.77           H  
ATOM    208 1HE  LYS A  13       8.885   3.173  27.214  1.00  0.77           H  
ATOM    209 2HE  LYS A  13       7.497   4.278  27.296  1.00  0.77           H  
ATOM    210 1HZ  LYS A  13       7.669   2.920  29.275  1.00  0.77           H  
ATOM    211 2HZ  LYS A  13       6.280   2.558  28.459  1.00  0.77           H  
ATOM    212 3HZ  LYS A  13       7.570   1.534  28.385  1.00  0.77           H  
ATOM    213  N   ALA A  14       7.643   1.308  20.803  1.00  0.75           N  
ATOM    214  CA  ALA A  14       7.200   0.400  19.749  1.00  0.75           C  
ATOM    215  C   ALA A  14       6.591  -0.878  20.324  1.00  0.75           C  
ATOM    216  O   ALA A  14       7.145  -1.473  21.252  1.00  0.75           O  
ATOM    217  CB  ALA A  14       8.374   0.041  18.855  1.00  0.75           C  
ATOM    218  H   ALA A  14       8.427   1.048  21.396  1.00  0.75           H  
ATOM    219  HA  ALA A  14       6.433   0.901  19.158  1.00  0.75           H  
ATOM    220 1HB  ALA A  14       8.031  -0.619  18.062  1.00  0.75           H  
ATOM    221 2HB  ALA A  14       8.793   0.949  18.420  1.00  0.75           H  
ATOM    222 3HB  ALA A  14       9.138  -0.464  19.449  1.00  0.75           H  
ATOM    223  N   ILE A  15       5.475  -1.323  19.737  1.00  0.73           N  
ATOM    224  CA  ILE A  15       4.820  -2.575  20.119  1.00  0.73           C  
ATOM    225  C   ILE A  15       4.743  -3.591  18.981  1.00  0.73           C  
ATOM    226  O   ILE A  15       4.317  -3.282  17.866  1.00  0.73           O  
ATOM    227  CB  ILE A  15       3.414  -2.345  20.710  1.00  0.73           C  
ATOM    228  CG1 ILE A  15       3.519  -1.555  21.992  1.00  0.73           C  
ATOM    229  CG2 ILE A  15       2.685  -3.689  20.911  1.00  0.73           C  
ATOM    230  CD1 ILE A  15       2.201  -1.156  22.532  1.00  0.73           C  
ATOM    231  H   ILE A  15       5.045  -0.753  19.018  1.00  0.73           H  
ATOM    232  HA  ILE A  15       5.407  -3.017  20.909  1.00  0.73           H  
ATOM    233  HB  ILE A  15       2.842  -1.737  20.032  1.00  0.73           H  
ATOM    234 1HG1 ILE A  15       4.048  -2.154  22.724  1.00  0.73           H  
ATOM    235 2HG1 ILE A  15       4.098  -0.650  21.815  1.00  0.73           H  
ATOM    236 1HG2 ILE A  15       1.691  -3.511  21.318  1.00  0.73           H  
ATOM    237 2HG2 ILE A  15       2.593  -4.200  19.959  1.00  0.73           H  
ATOM    238 3HG2 ILE A  15       3.265  -4.306  21.593  1.00  0.73           H  
ATOM    239 1HD1 ILE A  15       2.356  -0.603  23.455  1.00  0.73           H  
ATOM    240 2HD1 ILE A  15       1.690  -0.535  21.802  1.00  0.73           H  
ATOM    241 3HD1 ILE A  15       1.607  -2.041  22.737  1.00  0.73           H  
ATOM    242  N   GLU A  16       5.153  -4.822  19.276  1.00  0.71           N  
ATOM    243  CA  GLU A  16       5.143  -5.898  18.290  1.00  0.71           C  
ATOM    244  C   GLU A  16       4.337  -7.094  18.779  1.00  0.71           C  
ATOM    245  O   GLU A  16       4.501  -7.537  19.918  1.00  0.71           O  
ATOM    246  CB  GLU A  16       6.577  -6.339  18.007  1.00  0.71           C  
ATOM    247  CG  GLU A  16       6.743  -7.407  16.927  1.00  0.71           C  
ATOM    248  CD  GLU A  16       8.204  -7.745  16.660  1.00  0.71           C  
ATOM    249  OE1 GLU A  16       9.053  -7.137  17.271  1.00  0.71           O  
ATOM    250  OE2 GLU A  16       8.470  -8.592  15.841  1.00  0.71           O  
ATOM    251  H   GLU A  16       5.507  -5.001  20.216  1.00  0.71           H  
ATOM    252  HA  GLU A  16       4.699  -5.530  17.368  1.00  0.71           H  
ATOM    253 1HB  GLU A  16       7.174  -5.479  17.734  1.00  0.71           H  
ATOM    254 2HB  GLU A  16       7.007  -6.743  18.925  1.00  0.71           H  
ATOM    255 1HG  GLU A  16       6.220  -8.315  17.235  1.00  0.71           H  
ATOM    256 2HG  GLU A  16       6.280  -7.045  16.007  1.00  0.71           H  
ATOM    257  N   ALA A  17       3.436  -7.613  17.948  1.00  0.70           N  
ATOM    258  CA  ALA A  17       2.685  -8.783  18.380  1.00  0.70           C  
ATOM    259  C   ALA A  17       3.410 -10.031  17.931  1.00  0.70           C  
ATOM    260  O   ALA A  17       3.872 -10.115  16.792  1.00  0.70           O  
ATOM    261  CB  ALA A  17       1.256  -8.761  17.853  1.00  0.70           C  
ATOM    262  H   ALA A  17       3.299  -7.222  17.025  1.00  0.70           H  
ATOM    263  HA  ALA A  17       2.663  -8.796  19.460  1.00  0.70           H  
ATOM    264 1HB  ALA A  17       0.744  -9.636  18.215  1.00  0.70           H  
ATOM    265 2HB  ALA A  17       0.736  -7.879  18.195  1.00  0.70           H  
ATOM    266 3HB  ALA A  17       1.269  -8.769  16.784  1.00  0.70           H  
ATOM    267  N   VAL A  18       3.493 -11.003  18.824  1.00  0.69           N  
ATOM    268  CA  VAL A  18       4.148 -12.260  18.544  1.00  0.69           C  
ATOM    269  C   VAL A  18       3.096 -13.359  18.576  1.00  0.69           C  
ATOM    270  O   VAL A  18       2.377 -13.516  19.562  1.00  0.69           O  
ATOM    271  CB  VAL A  18       5.248 -12.513  19.595  1.00  0.69           C  
ATOM    272  CG1 VAL A  18       5.957 -13.833  19.316  1.00  0.69           C  
ATOM    273  CG2 VAL A  18       6.222 -11.329  19.616  1.00  0.69           C  
ATOM    274  H   VAL A  18       3.110 -10.855  19.753  1.00  0.69           H  
ATOM    275  HA  VAL A  18       4.600 -12.220  17.552  1.00  0.69           H  
ATOM    276  HB  VAL A  18       4.782 -12.598  20.576  1.00  0.69           H  
ATOM    277 1HG1 VAL A  18       6.717 -14.017  20.063  1.00  0.69           H  
ATOM    278 2HG1 VAL A  18       5.239 -14.625  19.345  1.00  0.69           H  
ATOM    279 3HG1 VAL A  18       6.429 -13.800  18.336  1.00  0.69           H  
ATOM    280 1HG2 VAL A  18       6.978 -11.500  20.376  1.00  0.69           H  
ATOM    281 2HG2 VAL A  18       6.700 -11.225  18.641  1.00  0.69           H  
ATOM    282 3HG2 VAL A  18       5.677 -10.411  19.853  1.00  0.69           H  
ATOM    283  N   ALA A  19       2.975 -14.098  17.475  1.00  0.68           N  
ATOM    284  CA  ALA A  19       1.942 -15.132  17.351  1.00  0.68           C  
ATOM    285  C   ALA A  19       2.304 -16.458  18.017  1.00  0.68           C  
ATOM    286  O   ALA A  19       1.477 -17.369  18.077  1.00  0.68           O  
ATOM    287  CB  ALA A  19       1.647 -15.372  15.882  1.00  0.68           C  
ATOM    288  H   ALA A  19       3.598 -13.926  16.697  1.00  0.68           H  
ATOM    289  HA  ALA A  19       1.044 -14.760  17.841  1.00  0.68           H  
ATOM    290 1HB  ALA A  19       0.846 -16.105  15.792  1.00  0.68           H  
ATOM    291 2HB  ALA A  19       1.344 -14.444  15.403  1.00  0.68           H  
ATOM    292 3HB  ALA A  19       2.542 -15.752  15.394  1.00  0.68           H  
ATOM    293  N   GLU A  20       3.534 -16.589  18.486  1.00  0.68           N  
ATOM    294  CA  GLU A  20       3.958 -17.824  19.132  1.00  0.68           C  
ATOM    295  C   GLU A  20       3.141 -18.009  20.399  1.00  0.68           C  
ATOM    296  O   GLU A  20       2.934 -17.050  21.134  1.00  0.68           O  
ATOM    297  CB  GLU A  20       5.456 -17.779  19.473  1.00  0.68           C  
ATOM    298  CG  GLU A  20       6.368 -17.732  18.248  1.00  0.68           C  
ATOM    299  CD  GLU A  20       7.852 -17.800  18.571  1.00  0.68           C  
ATOM    300  OE1 GLU A  20       8.213 -17.800  19.729  1.00  0.68           O  
ATOM    301  OE2 GLU A  20       8.627 -17.853  17.649  1.00  0.68           O  
ATOM    302  H   GLU A  20       4.175 -15.817  18.401  1.00  0.68           H  
ATOM    303  HA  GLU A  20       3.760 -18.664  18.464  1.00  0.68           H  
ATOM    304 1HB  GLU A  20       5.666 -16.908  20.093  1.00  0.68           H  
ATOM    305 2HB  GLU A  20       5.720 -18.663  20.057  1.00  0.68           H  
ATOM    306 1HG  GLU A  20       6.115 -18.567  17.595  1.00  0.68           H  
ATOM    307 2HG  GLU A  20       6.164 -16.811  17.703  1.00  0.68           H  
ATOM    308  N   LEU A  21       2.708 -19.233  20.686  1.00  0.68           N  
ATOM    309  CA  LEU A  21       1.914 -19.443  21.892  1.00  0.68           C  
ATOM    310  C   LEU A  21       2.768 -19.926  23.049  1.00  0.68           C  
ATOM    311  O   LEU A  21       3.295 -21.048  23.048  1.00  0.68           O  
ATOM    312  CB  LEU A  21       0.770 -20.409  21.622  1.00  0.68           C  
ATOM    313  CG  LEU A  21      -0.145 -19.994  20.506  1.00  0.68           C  
ATOM    314  CD1 LEU A  21      -1.247 -21.013  20.365  1.00  0.68           C  
ATOM    315  CD2 LEU A  21      -0.685 -18.631  20.799  1.00  0.68           C  
ATOM    316  H   LEU A  21       2.904 -19.999  20.058  1.00  0.68           H  
ATOM    317  HA  LEU A  21       1.475 -18.492  22.174  1.00  0.68           H  
ATOM    318 1HB  LEU A  21       1.170 -21.391  21.397  1.00  0.68           H  
ATOM    319 2HB  LEU A  21       0.159 -20.474  22.518  1.00  0.68           H  
ATOM    320  HG  LEU A  21       0.413 -19.958  19.567  1.00  0.68           H  
ATOM    321 1HD1 LEU A  21      -1.910 -20.718  19.551  1.00  0.68           H  
ATOM    322 2HD1 LEU A  21      -0.817 -21.989  20.148  1.00  0.68           H  
ATOM    323 3HD1 LEU A  21      -1.814 -21.061  21.298  1.00  0.68           H  
ATOM    324 1HD2 LEU A  21      -1.326 -18.340  19.988  1.00  0.68           H  
ATOM    325 2HD2 LEU A  21      -1.248 -18.654  21.728  1.00  0.68           H  
ATOM    326 3HD2 LEU A  21       0.139 -17.923  20.883  1.00  0.68           H  
ATOM    327  N   ARG A  22       2.936 -19.045  24.020  1.00  0.68           N  
ATOM    328  CA  ARG A  22       3.824 -19.263  25.156  1.00  0.68           C  
ATOM    329  C   ARG A  22       3.137 -18.915  26.464  1.00  0.68           C  
ATOM    330  O   ARG A  22       2.094 -18.253  26.466  1.00  0.68           O  
ATOM    331  CB  ARG A  22       5.097 -18.456  24.980  1.00  0.68           C  
ATOM    332  CG  ARG A  22       5.978 -18.887  23.801  1.00  0.68           C  
ATOM    333  CD  ARG A  22       7.223 -18.087  23.721  1.00  0.68           C  
ATOM    334  NE  ARG A  22       8.043 -18.449  22.577  1.00  0.68           N  
ATOM    335  CZ  ARG A  22       8.994 -19.413  22.561  1.00  0.68           C  
ATOM    336  NH1 ARG A  22       9.256 -20.175  23.617  1.00  0.68           N  
ATOM    337  NH2 ARG A  22       9.671 -19.584  21.444  1.00  0.68           N  
ATOM    338  H   ARG A  22       2.421 -18.161  23.952  1.00  0.68           H  
ATOM    339  HA  ARG A  22       4.102 -20.318  25.189  1.00  0.68           H  
ATOM    340 1HB  ARG A  22       4.838 -17.410  24.829  1.00  0.68           H  
ATOM    341 2HB  ARG A  22       5.688 -18.502  25.880  1.00  0.68           H  
ATOM    342 1HG  ARG A  22       6.248 -19.939  23.917  1.00  0.68           H  
ATOM    343 2HG  ARG A  22       5.435 -18.748  22.865  1.00  0.68           H  
ATOM    344 1HD  ARG A  22       6.982 -17.032  23.645  1.00  0.68           H  
ATOM    345 2HD  ARG A  22       7.808 -18.250  24.611  1.00  0.68           H  
ATOM    346  HE  ARG A  22       7.909 -17.941  21.690  1.00  0.68           H  
ATOM    347 1HH1 ARG A  22       8.718 -20.097  24.496  1.00  0.68           H  
ATOM    348 2HH1 ARG A  22       9.970 -20.881  23.555  1.00  0.68           H  
ATOM    349 1HH2 ARG A  22       9.437 -18.983  20.639  1.00  0.68           H  
ATOM    350 2HH2 ARG A  22      10.387 -20.286  21.377  1.00  0.68           H  
ATOM    351  N   THR A  23       3.672 -19.378  27.583  1.00  0.68           N  
ATOM    352  CA  THR A  23       3.038 -19.049  28.852  1.00  0.68           C  
ATOM    353  C   THR A  23       3.373 -17.616  29.251  1.00  0.68           C  
ATOM    354  O   THR A  23       4.223 -16.984  28.620  1.00  0.68           O  
ATOM    355  CB  THR A  23       3.393 -20.097  29.908  1.00  0.68           C  
ATOM    356  OG1 THR A  23       4.808 -20.113  30.139  1.00  0.68           O  
ATOM    357  CG2 THR A  23       2.950 -21.456  29.399  1.00  0.68           C  
ATOM    358  H   THR A  23       4.534 -19.939  27.575  1.00  0.68           H  
ATOM    359  HA  THR A  23       1.969 -19.097  28.721  1.00  0.68           H  
ATOM    360  HB  THR A  23       2.890 -19.876  30.820  1.00  0.68           H  
ATOM    361  HG1 THR A  23       5.283 -20.368  29.301  1.00  0.68           H  
ATOM    362 1HG2 THR A  23       3.180 -22.221  30.137  1.00  0.68           H  
ATOM    363 2HG2 THR A  23       1.884 -21.432  29.214  1.00  0.68           H  
ATOM    364 3HG2 THR A  23       3.473 -21.674  28.469  1.00  0.68           H  
ATOM    365  N   PHE A  24       2.713 -17.074  30.269  1.00  0.68           N  
ATOM    366  CA  PHE A  24       2.920 -15.658  30.572  1.00  0.68           C  
ATOM    367  C   PHE A  24       4.325 -15.348  31.034  1.00  0.68           C  
ATOM    368  O   PHE A  24       4.899 -14.331  30.644  1.00  0.68           O  
ATOM    369  CB  PHE A  24       1.937 -15.212  31.618  1.00  0.68           C  
ATOM    370  CG  PHE A  24       0.523 -15.076  31.108  1.00  0.68           C  
ATOM    371  CD1 PHE A  24      -0.354 -16.142  31.127  1.00  0.68           C  
ATOM    372  CD2 PHE A  24       0.058 -13.879  30.659  1.00  0.68           C  
ATOM    373  CE1 PHE A  24      -1.641 -16.010  30.719  1.00  0.68           C  
ATOM    374  CE2 PHE A  24      -1.243 -13.747  30.244  1.00  0.68           C  
ATOM    375  CZ  PHE A  24      -2.086 -14.808  30.276  1.00  0.68           C  
ATOM    376  H   PHE A  24       2.070 -17.631  30.837  1.00  0.68           H  
ATOM    377  HA  PHE A  24       2.731 -15.088  29.661  1.00  0.68           H  
ATOM    378 1HB  PHE A  24       1.937 -15.927  32.442  1.00  0.68           H  
ATOM    379 2HB  PHE A  24       2.250 -14.250  32.025  1.00  0.68           H  
ATOM    380  HD1 PHE A  24      -0.018 -17.097  31.469  1.00  0.68           H  
ATOM    381  HD2 PHE A  24       0.728 -13.018  30.647  1.00  0.68           H  
ATOM    382  HE1 PHE A  24      -2.307 -16.877  30.753  1.00  0.68           H  
ATOM    383  HE2 PHE A  24      -1.591 -12.796  29.898  1.00  0.68           H  
ATOM    384  HZ  PHE A  24      -3.108 -14.700  29.950  1.00  0.68           H  
ATOM    385  N   ASP A  25       4.911 -16.249  31.814  1.00  0.67           N  
ATOM    386  CA  ASP A  25       6.258 -16.038  32.319  1.00  0.67           C  
ATOM    387  C   ASP A  25       7.253 -16.124  31.159  1.00  0.67           C  
ATOM    388  O   ASP A  25       7.710 -15.042  30.814  1.00  0.67           O  
ATOM    389  CB  ASP A  25       6.555 -17.018  33.441  1.00  0.67           C  
ATOM    390  CG  ASP A  25       5.716 -16.672  34.735  1.00  0.67           C  
ATOM    391  OD1 ASP A  25       5.113 -15.595  34.795  1.00  0.67           O  
ATOM    392  OD2 ASP A  25       5.683 -17.473  35.633  1.00  0.67           O  
ATOM    393  H   ASP A  25       4.407 -17.087  32.069  1.00  0.67           H  
ATOM    394  HA  ASP A  25       6.320 -15.032  32.735  1.00  0.67           H  
ATOM    395 1HB  ASP A  25       6.311 -18.033  33.115  1.00  0.67           H  
ATOM    396 2HB  ASP A  25       7.618 -16.992  33.683  1.00  0.67           H  
ATOM    397  N   GLU A  26       6.792 -16.935  30.210  1.00  0.67           N  
ATOM    398  CA  GLU A  26       7.718 -17.440  29.232  1.00  0.67           C  
ATOM    399  C   GLU A  26       7.766 -16.301  28.232  1.00  0.67           C  
ATOM    400  O   GLU A  26       8.808 -15.976  27.672  1.00  0.67           O  
ATOM    401  CB  GLU A  26       7.186 -18.704  28.613  1.00  0.67           C  
ATOM    402  CG  GLU A  26       7.986 -19.357  27.594  1.00  0.67           C  
ATOM    403  CD  GLU A  26       7.228 -20.533  27.086  1.00  0.67           C  
ATOM    404  OE1 GLU A  26       6.212 -20.871  27.705  1.00  0.67           O  
ATOM    405  OE2 GLU A  26       7.592 -21.055  26.058  1.00  0.67           O  
ATOM    406  H   GLU A  26       5.990 -16.564  29.697  1.00  0.67           H  
ATOM    407  HA  GLU A  26       8.705 -17.593  29.674  1.00  0.67           H  
ATOM    408 1HB  GLU A  26       7.059 -19.433  29.402  1.00  0.67           H  
ATOM    409 2HB  GLU A  26       6.215 -18.508  28.195  1.00  0.67           H  
ATOM    410 1HG  GLU A  26       8.187 -18.661  26.793  1.00  0.67           H  
ATOM    411 2HG  GLU A  26       8.933 -19.679  28.021  1.00  0.67           H  
ATOM    412  N   ALA A  27       6.579 -15.708  28.020  1.00  0.65           N  
ATOM    413  CA  ALA A  27       6.349 -14.572  27.132  1.00  0.65           C  
ATOM    414  C   ALA A  27       7.162 -13.361  27.595  1.00  0.65           C  
ATOM    415  O   ALA A  27       7.714 -12.625  26.769  1.00  0.65           O  
ATOM    416  CB  ALA A  27       4.865 -14.246  27.105  1.00  0.65           C  
ATOM    417  H   ALA A  27       5.776 -16.082  28.514  1.00  0.65           H  
ATOM    418  HA  ALA A  27       6.676 -14.843  26.130  1.00  0.65           H  
ATOM    419 1HB  ALA A  27       4.689 -13.426  26.445  1.00  0.65           H  
ATOM    420 2HB  ALA A  27       4.308 -15.117  26.755  1.00  0.65           H  
ATOM    421 3HB  ALA A  27       4.536 -13.988  28.098  1.00  0.65           H  
ATOM    422  N   GLU A  28       7.278 -13.171  28.918  1.00  0.64           N  
ATOM    423  CA  GLU A  28       8.074 -12.083  29.462  1.00  0.64           C  
ATOM    424  C   GLU A  28       9.545 -12.390  29.212  1.00  0.64           C  
ATOM    425  O   GLU A  28      10.320 -11.510  28.829  1.00  0.64           O  
ATOM    426  CB  GLU A  28       7.772 -11.882  30.960  1.00  0.64           C  
ATOM    427  CG  GLU A  28       8.499 -10.703  31.645  1.00  0.64           C  
ATOM    428  CD  GLU A  28       8.177  -9.342  31.078  1.00  0.64           C  
ATOM    429  OE1 GLU A  28       7.288  -9.230  30.289  1.00  0.64           O  
ATOM    430  OE2 GLU A  28       8.778  -8.401  31.513  1.00  0.64           O  
ATOM    431  H   GLU A  28       6.805 -13.799  29.578  1.00  0.64           H  
ATOM    432  HA  GLU A  28       7.830 -11.169  28.930  1.00  0.64           H  
ATOM    433 1HB  GLU A  28       6.699 -11.747  31.094  1.00  0.64           H  
ATOM    434 2HB  GLU A  28       8.056 -12.769  31.510  1.00  0.64           H  
ATOM    435 1HG  GLU A  28       8.245 -10.707  32.704  1.00  0.64           H  
ATOM    436 2HG  GLU A  28       9.570 -10.874  31.562  1.00  0.64           H  
ATOM    437  N   GLU A  29       9.930 -13.659  29.381  1.00  0.64           N  
ATOM    438  CA  GLU A  29      11.325 -14.016  29.141  1.00  0.64           C  
ATOM    439  C   GLU A  29      11.649 -13.831  27.651  1.00  0.64           C  
ATOM    440  O   GLU A  29      12.711 -13.315  27.295  1.00  0.64           O  
ATOM    441  CB  GLU A  29      11.610 -15.457  29.597  1.00  0.64           C  
ATOM    442  CG  GLU A  29      11.558 -15.692  31.127  1.00  0.64           C  
ATOM    443  CD  GLU A  29      12.632 -14.943  31.903  1.00  0.64           C  
ATOM    444  OE1 GLU A  29      13.782 -15.053  31.551  1.00  0.64           O  
ATOM    445  OE2 GLU A  29      12.296 -14.256  32.854  1.00  0.64           O  
ATOM    446  H   GLU A  29       9.241 -14.341  29.701  1.00  0.64           H  
ATOM    447  HA  GLU A  29      11.959 -13.344  29.711  1.00  0.64           H  
ATOM    448 1HB  GLU A  29      10.893 -16.131  29.138  1.00  0.64           H  
ATOM    449 2HB  GLU A  29      12.599 -15.752  29.248  1.00  0.64           H  
ATOM    450 1HG  GLU A  29      10.576 -15.368  31.483  1.00  0.64           H  
ATOM    451 2HG  GLU A  29      11.647 -16.760  31.321  1.00  0.64           H  
ATOM    452  N   TYR A  30      10.696 -14.184  26.781  1.00  0.65           N  
ATOM    453  CA  TYR A  30      10.854 -14.011  25.345  1.00  0.65           C  
ATOM    454  C   TYR A  30      11.106 -12.547  25.055  1.00  0.65           C  
ATOM    455  O   TYR A  30      12.038 -12.206  24.325  1.00  0.65           O  
ATOM    456  CB  TYR A  30       9.610 -14.437  24.572  1.00  0.65           C  
ATOM    457  CG  TYR A  30       9.726 -14.239  23.052  1.00  0.65           C  
ATOM    458  CD1 TYR A  30      10.051 -15.300  22.230  1.00  0.65           C  
ATOM    459  CD2 TYR A  30       9.536 -12.968  22.487  1.00  0.65           C  
ATOM    460  CE1 TYR A  30      10.147 -15.107  20.861  1.00  0.65           C  
ATOM    461  CE2 TYR A  30       9.639 -12.783  21.130  1.00  0.65           C  
ATOM    462  CZ  TYR A  30       9.938 -13.843  20.316  1.00  0.65           C  
ATOM    463  OH  TYR A  30      10.038 -13.659  18.954  1.00  0.65           O  
ATOM    464  H   TYR A  30       9.850 -14.618  27.132  1.00  0.65           H  
ATOM    465  HA  TYR A  30      11.715 -14.585  25.008  1.00  0.65           H  
ATOM    466 1HB  TYR A  30       9.396 -15.490  24.771  1.00  0.65           H  
ATOM    467 2HB  TYR A  30       8.758 -13.871  24.914  1.00  0.65           H  
ATOM    468  HD1 TYR A  30      10.213 -16.291  22.654  1.00  0.65           H  
ATOM    469  HD2 TYR A  30       9.299 -12.124  23.124  1.00  0.65           H  
ATOM    470  HE1 TYR A  30      10.388 -15.950  20.209  1.00  0.65           H  
ATOM    471  HE2 TYR A  30       9.481 -11.798  20.703  1.00  0.65           H  
ATOM    472  HH  TYR A  30      10.198 -14.508  18.527  1.00  0.65           H  
ATOM    473  N   ALA A  31      10.260 -11.681  25.629  1.00  0.68           N  
ATOM    474  CA  ALA A  31      10.362 -10.254  25.397  1.00  0.68           C  
ATOM    475  C   ALA A  31      11.737  -9.733  25.777  1.00  0.68           C  
ATOM    476  O   ALA A  31      12.393  -9.049  24.983  1.00  0.68           O  
ATOM    477  CB  ALA A  31       9.307  -9.545  26.240  1.00  0.68           C  
ATOM    478  H   ALA A  31       9.502 -12.032  26.215  1.00  0.68           H  
ATOM    479  HA  ALA A  31      10.195 -10.061  24.340  1.00  0.68           H  
ATOM    480 1HB  ALA A  31       9.371  -8.487  26.072  1.00  0.68           H  
ATOM    481 2HB  ALA A  31       8.317  -9.905  25.978  1.00  0.68           H  
ATOM    482 3HB  ALA A  31       9.485  -9.744  27.289  1.00  0.68           H  
ATOM    483  N   LYS A  32      12.236 -10.160  26.937  1.00  0.72           N  
ATOM    484  CA  LYS A  32      13.548  -9.717  27.389  1.00  0.72           C  
ATOM    485  C   LYS A  32      14.664 -10.184  26.457  1.00  0.72           C  
ATOM    486  O   LYS A  32      15.652  -9.475  26.246  1.00  0.72           O  
ATOM    487  CB  LYS A  32      13.805 -10.193  28.817  1.00  0.72           C  
ATOM    488  CG  LYS A  32      12.961  -9.474  29.875  1.00  0.72           C  
ATOM    489  CD  LYS A  32      13.406  -9.836  31.288  1.00  0.72           C  
ATOM    490  CE  LYS A  32      13.018 -11.262  31.621  1.00  0.72           C  
ATOM    491  NZ  LYS A  32      13.340 -11.635  33.029  1.00  0.72           N  
ATOM    492  H   LYS A  32      11.667 -10.757  27.543  1.00  0.72           H  
ATOM    493  HA  LYS A  32      13.551  -8.625  27.386  1.00  0.72           H  
ATOM    494 1HB  LYS A  32      13.582 -11.262  28.881  1.00  0.72           H  
ATOM    495 2HB  LYS A  32      14.855 -10.059  29.062  1.00  0.72           H  
ATOM    496 1HG  LYS A  32      13.040  -8.394  29.730  1.00  0.72           H  
ATOM    497 2HG  LYS A  32      11.913  -9.754  29.750  1.00  0.72           H  
ATOM    498 1HD  LYS A  32      14.487  -9.728  31.375  1.00  0.72           H  
ATOM    499 2HD  LYS A  32      12.926  -9.165  31.998  1.00  0.72           H  
ATOM    500 1HE  LYS A  32      11.946 -11.382  31.462  1.00  0.72           H  
ATOM    501 2HE  LYS A  32      13.548 -11.940  30.952  1.00  0.72           H  
ATOM    502 1HZ  LYS A  32      13.037 -12.614  33.151  1.00  0.72           H  
ATOM    503 2HZ  LYS A  32      14.329 -11.561  33.193  1.00  0.72           H  
ATOM    504 3HZ  LYS A  32      12.842 -11.041  33.668  1.00  0.72           H  
ATOM    505  N   LYS A  33      14.512 -11.389  25.904  1.00  0.76           N  
ATOM    506  CA  LYS A  33      15.508 -11.941  24.998  1.00  0.76           C  
ATOM    507  C   LYS A  33      15.410 -11.327  23.602  1.00  0.76           C  
ATOM    508  O   LYS A  33      16.417 -11.220  22.900  1.00  0.76           O  
ATOM    509  CB  LYS A  33      15.363 -13.458  24.923  1.00  0.76           C  
ATOM    510  CG  LYS A  33      15.761 -14.188  26.216  1.00  0.76           C  
ATOM    511  CD  LYS A  33      15.569 -15.694  26.098  1.00  0.76           C  
ATOM    512  CE  LYS A  33      15.936 -16.400  27.399  1.00  0.76           C  
ATOM    513  NZ  LYS A  33      15.738 -17.876  27.308  1.00  0.76           N  
ATOM    514  H   LYS A  33      13.693 -11.950  26.143  1.00  0.76           H  
ATOM    515  HA  LYS A  33      16.495 -11.709  25.394  1.00  0.76           H  
ATOM    516 1HB  LYS A  33      14.321 -13.704  24.709  1.00  0.76           H  
ATOM    517 2HB  LYS A  33      15.969 -13.844  24.106  1.00  0.76           H  
ATOM    518 1HG  LYS A  33      16.807 -13.982  26.439  1.00  0.76           H  
ATOM    519 2HG  LYS A  33      15.156 -13.817  27.042  1.00  0.76           H  
ATOM    520 1HD  LYS A  33      14.521 -15.900  25.865  1.00  0.76           H  
ATOM    521 2HD  LYS A  33      16.188 -16.081  25.290  1.00  0.76           H  
ATOM    522 1HE  LYS A  33      16.978 -16.196  27.634  1.00  0.76           H  
ATOM    523 2HE  LYS A  33      15.307 -16.009  28.203  1.00  0.76           H  
ATOM    524 1HZ  LYS A  33      15.989 -18.302  28.190  1.00  0.76           H  
ATOM    525 2HZ  LYS A  33      14.769 -18.074  27.103  1.00  0.76           H  
ATOM    526 3HZ  LYS A  33      16.322 -18.253  26.575  1.00  0.76           H  
ATOM    527  N   LEU A  34      14.204 -10.907  23.199  1.00  0.79           N  
ATOM    528  CA  LEU A  34      14.002 -10.325  21.875  1.00  0.79           C  
ATOM    529  C   LEU A  34      14.903  -9.113  21.733  1.00  0.79           C  
ATOM    530  O   LEU A  34      15.614  -8.961  20.736  1.00  0.79           O  
ATOM    531  CB  LEU A  34      12.544  -9.880  21.686  1.00  0.79           C  
ATOM    532  CG  LEU A  34      12.190  -9.258  20.337  1.00  0.79           C  
ATOM    533  CD1 LEU A  34      12.398 -10.305  19.256  1.00  0.79           C  
ATOM    534  CD2 LEU A  34      10.738  -8.762  20.362  1.00  0.79           C  
ATOM    535  H   LEU A  34      13.401 -11.039  23.812  1.00  0.79           H  
ATOM    536  HA  LEU A  34      14.266 -11.060  21.118  1.00  0.79           H  
ATOM    537 1HB  LEU A  34      11.900 -10.745  21.842  1.00  0.79           H  
ATOM    538 2HB  LEU A  34      12.306  -9.147  22.455  1.00  0.79           H  
ATOM    539  HG  LEU A  34      12.856  -8.418  20.129  1.00  0.79           H  
ATOM    540 1HD1 LEU A  34      12.157  -9.875  18.282  1.00  0.79           H  
ATOM    541 2HD1 LEU A  34      13.438 -10.631  19.262  1.00  0.79           H  
ATOM    542 3HD1 LEU A  34      11.749 -11.159  19.446  1.00  0.79           H  
ATOM    543 1HD2 LEU A  34      10.479  -8.322  19.393  1.00  0.79           H  
ATOM    544 2HD2 LEU A  34      10.068  -9.588  20.570  1.00  0.79           H  
ATOM    545 3HD2 LEU A  34      10.640  -8.013  21.130  1.00  0.79           H  
ATOM    546  N   LYS A  35      14.858  -8.237  22.733  1.00  0.80           N  
ATOM    547  CA  LYS A  35      15.734  -7.073  22.733  1.00  0.80           C  
ATOM    548  C   LYS A  35      15.927  -6.544  24.147  1.00  0.80           C  
ATOM    549  O   LYS A  35      14.962  -6.379  24.890  1.00  0.80           O  
ATOM    550  CB  LYS A  35      15.206  -5.980  21.800  1.00  0.80           C  
ATOM    551  CG  LYS A  35      16.154  -4.813  21.625  1.00  0.80           C  
ATOM    552  CD  LYS A  35      15.649  -3.851  20.575  1.00  0.80           C  
ATOM    553  CE  LYS A  35      16.632  -2.723  20.347  1.00  0.80           C  
ATOM    554  NZ  LYS A  35      16.134  -1.785  19.330  1.00  0.80           N  
ATOM    555  H   LYS A  35      14.224  -8.422  23.517  1.00  0.80           H  
ATOM    556  HA  LYS A  35      16.713  -7.384  22.368  1.00  0.80           H  
ATOM    557 1HB  LYS A  35      15.004  -6.401  20.814  1.00  0.80           H  
ATOM    558 2HB  LYS A  35      14.265  -5.593  22.191  1.00  0.80           H  
ATOM    559 1HG  LYS A  35      16.250  -4.279  22.578  1.00  0.80           H  
ATOM    560 2HG  LYS A  35      17.136  -5.182  21.334  1.00  0.80           H  
ATOM    561 1HD  LYS A  35      15.492  -4.382  19.635  1.00  0.80           H  
ATOM    562 2HD  LYS A  35      14.696  -3.428  20.897  1.00  0.80           H  
ATOM    563 1HE  LYS A  35      16.787  -2.185  21.281  1.00  0.80           H  
ATOM    564 2HE  LYS A  35      17.583  -3.134  20.012  1.00  0.80           H  
ATOM    565 1HZ  LYS A  35      16.781  -1.032  19.180  1.00  0.80           H  
ATOM    566 2HZ  LYS A  35      15.978  -2.256  18.442  1.00  0.80           H  
ATOM    567 3HZ  LYS A  35      15.251  -1.400  19.650  1.00  0.80           H  
ATOM    568  N   GLU A  36      17.165  -6.232  24.505  1.00  0.79           N  
ATOM    569  CA  GLU A  36      17.435  -5.704  25.834  1.00  0.79           C  
ATOM    570  C   GLU A  36      16.565  -4.488  26.117  1.00  0.79           C  
ATOM    571  O   GLU A  36      16.483  -3.569  25.302  1.00  0.79           O  
ATOM    572  CB  GLU A  36      18.915  -5.332  25.971  1.00  0.79           C  
ATOM    573  CG  GLU A  36      19.322  -4.846  27.363  1.00  0.79           C  
ATOM    574  CD  GLU A  36      20.799  -4.543  27.486  1.00  0.79           C  
ATOM    575  OE1 GLU A  36      21.502  -4.676  26.512  1.00  0.79           O  
ATOM    576  OE2 GLU A  36      21.220  -4.179  28.559  1.00  0.79           O  
ATOM    577  H   GLU A  36      17.924  -6.387  23.858  1.00  0.79           H  
ATOM    578  HA  GLU A  36      17.197  -6.477  26.566  1.00  0.79           H  
ATOM    579 1HB  GLU A  36      19.531  -6.197  25.728  1.00  0.79           H  
ATOM    580 2HB  GLU A  36      19.160  -4.544  25.258  1.00  0.79           H  
ATOM    581 1HG  GLU A  36      18.762  -3.941  27.596  1.00  0.79           H  
ATOM    582 2HG  GLU A  36      19.047  -5.606  28.095  1.00  0.79           H  
ATOM    583  N   GLY A  37      15.919  -4.495  27.281  1.00  0.76           N  
ATOM    584  CA  GLY A  37      15.040  -3.415  27.716  1.00  0.76           C  
ATOM    585  C   GLY A  37      13.567  -3.661  27.367  1.00  0.76           C  
ATOM    586  O   GLY A  37      12.690  -2.940  27.845  1.00  0.76           O  
ATOM    587  H   GLY A  37      16.040  -5.292  27.889  1.00  0.76           H  
ATOM    588 1HA  GLY A  37      15.138  -3.290  28.794  1.00  0.76           H  
ATOM    589 2HA  GLY A  37      15.369  -2.483  27.260  1.00  0.76           H  
ATOM    590  N   ALA A  38      13.297  -4.670  26.539  1.00  0.72           N  
ATOM    591  CA  ALA A  38      11.935  -5.014  26.129  1.00  0.72           C  
ATOM    592  C   ALA A  38      11.177  -5.758  27.224  1.00  0.72           C  
ATOM    593  O   ALA A  38      11.768  -6.426  28.075  1.00  0.72           O  
ATOM    594  CB  ALA A  38      11.961  -5.849  24.871  1.00  0.72           C  
ATOM    595  H   ALA A  38      14.058  -5.224  26.146  1.00  0.72           H  
ATOM    596  HA  ALA A  38      11.402  -4.089  25.929  1.00  0.72           H  
ATOM    597 1HB  ALA A  38      10.954  -6.074  24.564  1.00  0.72           H  
ATOM    598 2HB  ALA A  38      12.472  -5.304  24.082  1.00  0.72           H  
ATOM    599 3HB  ALA A  38      12.488  -6.746  25.077  1.00  0.72           H  
ATOM    600  N   HIS A  39       9.852  -5.658  27.174  1.00  0.68           N  
ATOM    601  CA  HIS A  39       8.963  -6.333  28.131  1.00  0.68           C  
ATOM    602  C   HIS A  39       7.549  -6.532  27.586  1.00  0.68           C  
ATOM    603  O   HIS A  39       7.202  -5.975  26.550  1.00  0.68           O  
ATOM    604  CB  HIS A  39       8.912  -5.508  29.417  1.00  0.68           C  
ATOM    605  CG  HIS A  39       8.459  -4.097  29.179  1.00  0.68           C  
ATOM    606  ND1 HIS A  39       7.135  -3.737  29.054  1.00  0.68           N  
ATOM    607  CD2 HIS A  39       9.178  -2.961  29.027  1.00  0.68           C  
ATOM    608  CE1 HIS A  39       7.055  -2.439  28.840  1.00  0.68           C  
ATOM    609  NE2 HIS A  39       8.286  -1.940  28.823  1.00  0.68           N  
ATOM    610  H   HIS A  39       9.456  -5.055  26.451  1.00  0.68           H  
ATOM    611  HA  HIS A  39       9.368  -7.317  28.375  1.00  0.68           H  
ATOM    612 1HB  HIS A  39       8.232  -5.982  30.120  1.00  0.68           H  
ATOM    613 2HB  HIS A  39       9.895  -5.486  29.878  1.00  0.68           H  
ATOM    614  HD1 HIS A  39       6.319  -4.342  29.078  1.00  0.68           H  
ATOM    615  HD2 HIS A  39      10.252  -2.758  29.041  1.00  0.68           H  
ATOM    616  HE1 HIS A  39       6.080  -1.960  28.722  1.00  0.68           H  
ATOM    617  N   LEU A  40       6.706  -7.302  28.273  1.00  0.65           N  
ATOM    618  CA  LEU A  40       5.318  -7.383  27.812  1.00  0.65           C  
ATOM    619  C   LEU A  40       4.623  -6.021  27.919  1.00  0.65           C  
ATOM    620  O   LEU A  40       4.817  -5.289  28.895  1.00  0.65           O  
ATOM    621  CB  LEU A  40       4.527  -8.450  28.570  1.00  0.65           C  
ATOM    622  CG  LEU A  40       4.922  -9.895  28.287  1.00  0.65           C  
ATOM    623  CD1 LEU A  40       4.097 -10.829  29.187  1.00  0.65           C  
ATOM    624  CD2 LEU A  40       4.712 -10.190  26.818  1.00  0.65           C  
ATOM    625  H   LEU A  40       7.005  -7.826  29.104  1.00  0.65           H  
ATOM    626  HA  LEU A  40       5.331  -7.672  26.766  1.00  0.65           H  
ATOM    627 1HB  LEU A  40       4.682  -8.290  29.622  1.00  0.65           H  
ATOM    628 2HB  LEU A  40       3.489  -8.347  28.319  1.00  0.65           H  
ATOM    629  HG  LEU A  40       5.955 -10.037  28.520  1.00  0.65           H  
ATOM    630 1HD1 LEU A  40       4.384 -11.860  29.006  1.00  0.65           H  
ATOM    631 2HD1 LEU A  40       4.291 -10.582  30.230  1.00  0.65           H  
ATOM    632 3HD1 LEU A  40       3.035 -10.702  28.971  1.00  0.65           H  
ATOM    633 1HD2 LEU A  40       5.003 -11.206  26.612  1.00  0.65           H  
ATOM    634 2HD2 LEU A  40       3.661 -10.042  26.569  1.00  0.65           H  
ATOM    635 3HD2 LEU A  40       5.323  -9.514  26.221  1.00  0.65           H  
ATOM    636  N   VAL A  41       3.764  -5.725  26.940  1.00  0.64           N  
ATOM    637  CA  VAL A  41       3.046  -4.438  26.843  1.00  0.64           C  
ATOM    638  C   VAL A  41       2.192  -4.002  28.004  1.00  0.64           C  
ATOM    639  O   VAL A  41       1.400  -4.778  28.538  1.00  0.64           O  
ATOM    640  CB  VAL A  41       2.085  -4.452  25.641  1.00  0.64           C  
ATOM    641  CG1 VAL A  41       1.187  -3.266  25.625  1.00  0.64           C  
ATOM    642  CG2 VAL A  41       2.831  -4.394  24.419  1.00  0.64           C  
ATOM    643  H   VAL A  41       3.676  -6.408  26.185  1.00  0.64           H  
ATOM    644  HA  VAL A  41       3.796  -3.674  26.681  1.00  0.64           H  
ATOM    645  HB  VAL A  41       1.483  -5.355  25.685  1.00  0.64           H  
ATOM    646 1HG1 VAL A  41       0.564  -3.344  24.760  1.00  0.64           H  
ATOM    647 2HG1 VAL A  41       0.575  -3.248  26.509  1.00  0.64           H  
ATOM    648 3HG1 VAL A  41       1.781  -2.349  25.573  1.00  0.64           H  
ATOM    649 1HG2 VAL A  41       2.136  -4.403  23.612  1.00  0.64           H  
ATOM    650 2HG2 VAL A  41       3.358  -3.492  24.405  1.00  0.64           H  
ATOM    651 3HG2 VAL A  41       3.512  -5.222  24.346  1.00  0.64           H  
ATOM    652  N   SER A  42       2.375  -2.742  28.394  1.00  0.64           N  
ATOM    653  CA  SER A  42       1.584  -2.135  29.451  1.00  0.64           C  
ATOM    654  C   SER A  42       0.444  -1.329  28.845  1.00  0.64           C  
ATOM    655  O   SER A  42       0.673  -0.488  27.979  1.00  0.64           O  
ATOM    656  CB  SER A  42       2.427  -1.234  30.315  1.00  0.64           C  
ATOM    657  OG  SER A  42       1.612  -0.491  31.161  1.00  0.64           O  
ATOM    658  H   SER A  42       3.081  -2.177  27.901  1.00  0.64           H  
ATOM    659  HA  SER A  42       1.162  -2.927  30.071  1.00  0.64           H  
ATOM    660 1HB  SER A  42       3.113  -1.840  30.913  1.00  0.64           H  
ATOM    661 2HB  SER A  42       3.031  -0.570  29.696  1.00  0.64           H  
ATOM    662  HG  SER A  42       2.182  -0.094  31.835  1.00  0.64           H  
ATOM    663  N   ILE A  43      -0.780  -1.595  29.278  1.00  0.66           N  
ATOM    664  CA  ILE A  43      -1.912  -0.842  28.761  1.00  0.66           C  
ATOM    665  C   ILE A  43      -2.526  -0.092  29.933  1.00  0.66           C  
ATOM    666  O   ILE A  43      -3.093  -0.722  30.833  1.00  0.66           O  
ATOM    667  CB  ILE A  43      -2.961  -1.768  28.134  1.00  0.66           C  
ATOM    668  CG1 ILE A  43      -2.328  -2.622  27.072  1.00  0.66           C  
ATOM    669  CG2 ILE A  43      -4.002  -0.949  27.496  1.00  0.66           C  
ATOM    670  CD1 ILE A  43      -3.264  -3.645  26.463  1.00  0.66           C  
ATOM    671  H   ILE A  43      -0.915  -2.306  29.978  1.00  0.66           H  
ATOM    672  HA  ILE A  43      -1.572  -0.119  28.018  1.00  0.66           H  
ATOM    673  HB  ILE A  43      -3.399  -2.419  28.891  1.00  0.66           H  
ATOM    674 1HG1 ILE A  43      -1.933  -1.980  26.317  1.00  0.66           H  
ATOM    675 2HG1 ILE A  43      -1.504  -3.172  27.521  1.00  0.66           H  
ATOM    676 1HG2 ILE A  43      -4.696  -1.629  27.045  1.00  0.66           H  
ATOM    677 2HG2 ILE A  43      -4.500  -0.321  28.237  1.00  0.66           H  
ATOM    678 3HG2 ILE A  43      -3.555  -0.318  26.729  1.00  0.66           H  
ATOM    679 1HD1 ILE A  43      -2.720  -4.231  25.721  1.00  0.66           H  
ATOM    680 2HD1 ILE A  43      -3.639  -4.303  27.245  1.00  0.66           H  
ATOM    681 3HD1 ILE A  43      -4.100  -3.137  25.983  1.00  0.66           H  
ATOM    682  N   THR A  44      -2.384   1.237  29.929  1.00  0.68           N  
ATOM    683  CA  THR A  44      -2.797   2.084  31.040  1.00  0.68           C  
ATOM    684  C   THR A  44      -3.920   3.070  30.687  1.00  0.68           C  
ATOM    685  O   THR A  44      -4.670   3.504  31.567  1.00  0.68           O  
ATOM    686  CB  THR A  44      -1.569   2.891  31.518  1.00  0.68           C  
ATOM    687  OG1 THR A  44      -1.100   3.727  30.445  1.00  0.68           O  
ATOM    688  CG2 THR A  44      -0.439   1.957  31.941  1.00  0.68           C  
ATOM    689  H   THR A  44      -1.932   1.681  29.139  1.00  0.68           H  
ATOM    690  HA  THR A  44      -3.148   1.446  31.851  1.00  0.68           H  
ATOM    691  HB  THR A  44      -1.851   3.517  32.359  1.00  0.68           H  
ATOM    692  HG1 THR A  44      -1.200   3.261  29.587  1.00  0.68           H  
ATOM    693 1HG2 THR A  44       0.420   2.538  32.274  1.00  0.68           H  
ATOM    694 2HG2 THR A  44      -0.777   1.339  32.746  1.00  0.68           H  
ATOM    695 3HG2 THR A  44      -0.151   1.338  31.097  1.00  0.68           H  
ATOM    696  N   LYS A  45      -4.054   3.405  29.397  1.00  0.71           N  
ATOM    697  CA  LYS A  45      -5.062   4.379  28.942  1.00  0.71           C  
ATOM    698  C   LYS A  45      -5.971   3.775  27.882  1.00  0.71           C  
ATOM    699  O   LYS A  45      -5.533   2.955  27.079  1.00  0.71           O  
ATOM    700  CB  LYS A  45      -4.409   5.641  28.380  1.00  0.71           C  
ATOM    701  CG  LYS A  45      -3.587   6.458  29.363  1.00  0.71           C  
ATOM    702  CD  LYS A  45      -2.927   7.633  28.640  1.00  0.71           C  
ATOM    703  CE  LYS A  45      -1.868   7.098  27.687  1.00  0.71           C  
ATOM    704  NZ  LYS A  45      -1.105   8.140  26.984  1.00  0.71           N  
ATOM    705  H   LYS A  45      -3.386   3.024  28.729  1.00  0.71           H  
ATOM    706  HA  LYS A  45      -5.687   4.655  29.790  1.00  0.71           H  
ATOM    707 1HB  LYS A  45      -3.751   5.364  27.565  1.00  0.71           H  
ATOM    708 2HB  LYS A  45      -5.178   6.292  27.967  1.00  0.71           H  
ATOM    709 1HG  LYS A  45      -4.229   6.831  30.165  1.00  0.71           H  
ATOM    710 2HG  LYS A  45      -2.811   5.830  29.804  1.00  0.71           H  
ATOM    711 1HD  LYS A  45      -3.673   8.196  28.078  1.00  0.71           H  
ATOM    712 2HD  LYS A  45      -2.457   8.296  29.366  1.00  0.71           H  
ATOM    713 1HE  LYS A  45      -1.175   6.482  28.254  1.00  0.71           H  
ATOM    714 2HE  LYS A  45      -2.360   6.485  26.947  1.00  0.71           H  
ATOM    715 1HZ  LYS A  45      -0.427   7.647  26.362  1.00  0.71           H  
ATOM    716 2HZ  LYS A  45      -1.717   8.709  26.423  1.00  0.71           H  
ATOM    717 3HZ  LYS A  45      -0.609   8.720  27.634  1.00  0.71           H  
ATOM    718  N   GLU A  46      -7.207   4.256  27.811  1.00  0.72           N  
ATOM    719  CA  GLU A  46      -8.173   3.756  26.832  1.00  0.72           C  
ATOM    720  C   GLU A  46      -7.680   3.888  25.397  1.00  0.72           C  
ATOM    721  O   GLU A  46      -7.901   3.006  24.569  1.00  0.72           O  
ATOM    722  CB  GLU A  46      -9.508   4.471  27.012  1.00  0.72           C  
ATOM    723  CG  GLU A  46     -10.621   3.940  26.135  1.00  0.72           C  
ATOM    724  CD  GLU A  46     -11.954   4.597  26.418  1.00  0.72           C  
ATOM    725  OE1 GLU A  46     -12.003   5.459  27.263  1.00  0.72           O  
ATOM    726  OE2 GLU A  46     -12.922   4.228  25.794  1.00  0.72           O  
ATOM    727  H   GLU A  46      -7.501   4.953  28.481  1.00  0.72           H  
ATOM    728  HA  GLU A  46      -8.333   2.696  27.018  1.00  0.72           H  
ATOM    729 1HB  GLU A  46      -9.830   4.393  28.049  1.00  0.72           H  
ATOM    730 2HB  GLU A  46      -9.382   5.530  26.787  1.00  0.72           H  
ATOM    731 1HG  GLU A  46     -10.357   4.107  25.089  1.00  0.72           H  
ATOM    732 2HG  GLU A  46     -10.707   2.864  26.291  1.00  0.72           H  
ATOM    733  N   GLU A  47      -6.987   4.976  25.094  1.00  0.74           N  
ATOM    734  CA  GLU A  47      -6.481   5.153  23.743  1.00  0.74           C  
ATOM    735  C   GLU A  47      -5.486   4.046  23.388  1.00  0.74           C  
ATOM    736  O   GLU A  47      -5.404   3.618  22.235  1.00  0.74           O  
ATOM    737  CB  GLU A  47      -5.817   6.521  23.594  1.00  0.74           C  
ATOM    738  CG  GLU A  47      -6.781   7.701  23.645  1.00  0.74           C  
ATOM    739  CD  GLU A  47      -6.084   9.041  23.541  1.00  0.74           C  
ATOM    740  OE1 GLU A  47      -4.874   9.067  23.564  1.00  0.74           O  
ATOM    741  OE2 GLU A  47      -6.764  10.036  23.438  1.00  0.74           O  
ATOM    742  H   GLU A  47      -6.823   5.677  25.798  1.00  0.74           H  
ATOM    743  HA  GLU A  47      -7.319   5.092  23.048  1.00  0.74           H  
ATOM    744 1HB  GLU A  47      -5.082   6.652  24.389  1.00  0.74           H  
ATOM    745 2HB  GLU A  47      -5.283   6.561  22.644  1.00  0.74           H  
ATOM    746 1HG  GLU A  47      -7.494   7.610  22.826  1.00  0.74           H  
ATOM    747 2HG  GLU A  47      -7.337   7.657  24.581  1.00  0.74           H  
ATOM    748  N   GLN A  48      -4.705   3.602  24.378  1.00  0.75           N  
ATOM    749  CA  GLN A  48      -3.694   2.583  24.157  1.00  0.75           C  
ATOM    750  C   GLN A  48      -4.400   1.267  23.923  1.00  0.75           C  
ATOM    751  O   GLN A  48      -4.039   0.497  23.033  1.00  0.75           O  
ATOM    752  CB  GLN A  48      -2.777   2.467  25.375  1.00  0.75           C  
ATOM    753  CG  GLN A  48      -1.899   3.686  25.644  1.00  0.75           C  
ATOM    754  CD  GLN A  48      -1.123   3.549  26.950  1.00  0.75           C  
ATOM    755  OE1 GLN A  48      -1.603   2.868  27.892  1.00  0.75           O  
ATOM    756  NE2 GLN A  48       0.053   4.195  27.043  1.00  0.75           N  
ATOM    757  H   GLN A  48      -4.856   3.930  25.324  1.00  0.75           H  
ATOM    758  HA  GLN A  48      -3.111   2.831  23.273  1.00  0.75           H  
ATOM    759 1HB  GLN A  48      -3.371   2.286  26.258  1.00  0.75           H  
ATOM    760 2HB  GLN A  48      -2.133   1.600  25.257  1.00  0.75           H  
ATOM    761 1HG  GLN A  48      -1.185   3.827  24.850  1.00  0.75           H  
ATOM    762 2HG  GLN A  48      -2.542   4.550  25.701  1.00  0.75           H  
ATOM    763 1HE2 GLN A  48       0.598   4.135  27.881  1.00  0.75           H  
ATOM    764 2HE2 GLN A  48       0.399   4.795  26.273  1.00  0.75           H  
ATOM    765  N   VAL A  49      -5.485   1.047  24.671  1.00  0.75           N  
ATOM    766  CA  VAL A  49      -6.232  -0.194  24.540  1.00  0.75           C  
ATOM    767  C   VAL A  49      -6.736  -0.335  23.128  1.00  0.75           C  
ATOM    768  O   VAL A  49      -6.593  -1.394  22.519  1.00  0.75           O  
ATOM    769  CB  VAL A  49      -7.504  -0.193  25.407  1.00  0.75           C  
ATOM    770  CG1 VAL A  49      -8.343  -1.401  25.075  1.00  0.75           C  
ATOM    771  CG2 VAL A  49      -7.226  -0.163  26.818  1.00  0.75           C  
ATOM    772  H   VAL A  49      -5.746   1.736  25.381  1.00  0.75           H  
ATOM    773  HA  VAL A  49      -5.585  -1.037  24.786  1.00  0.75           H  
ATOM    774  HB  VAL A  49      -8.081   0.680  25.152  1.00  0.75           H  
ATOM    775 1HG1 VAL A  49      -9.262  -1.367  25.657  1.00  0.75           H  
ATOM    776 2HG1 VAL A  49      -8.593  -1.402  24.012  1.00  0.75           H  
ATOM    777 3HG1 VAL A  49      -7.794  -2.312  25.317  1.00  0.75           H  
ATOM    778 1HG2 VAL A  49      -8.168  -0.131  27.318  1.00  0.75           H  
ATOM    779 2HG2 VAL A  49      -6.712  -1.041  27.104  1.00  0.75           H  
ATOM    780 3HG2 VAL A  49      -6.647   0.715  27.071  1.00  0.75           H  
ATOM    781  N   GLU A  50      -7.335   0.739  22.610  1.00  0.75           N  
ATOM    782  CA  GLU A  50      -7.909   0.683  21.280  1.00  0.75           C  
ATOM    783  C   GLU A  50      -6.861   0.591  20.171  1.00  0.75           C  
ATOM    784  O   GLU A  50      -7.036  -0.174  19.217  1.00  0.75           O  
ATOM    785  CB  GLU A  50      -8.809   1.898  21.066  1.00  0.75           C  
ATOM    786  CG  GLU A  50     -10.081   1.898  21.929  1.00  0.75           C  
ATOM    787  CD  GLU A  50     -10.984   0.718  21.668  1.00  0.75           C  
ATOM    788  OE1 GLU A  50     -11.273   0.462  20.524  1.00  0.75           O  
ATOM    789  OE2 GLU A  50     -11.418   0.096  22.619  1.00  0.75           O  
ATOM    790  H   GLU A  50      -7.415   1.588  23.175  1.00  0.75           H  
ATOM    791  HA  GLU A  50      -8.531  -0.207  21.226  1.00  0.75           H  
ATOM    792 1HB  GLU A  50      -8.247   2.805  21.305  1.00  0.75           H  
ATOM    793 2HB  GLU A  50      -9.103   1.957  20.020  1.00  0.75           H  
ATOM    794 1HG  GLU A  50      -9.785   1.890  22.981  1.00  0.75           H  
ATOM    795 2HG  GLU A  50     -10.629   2.821  21.745  1.00  0.75           H  
ATOM    796  N   LYS A  51      -5.734   1.302  20.304  1.00  0.75           N  
ATOM    797  CA  LYS A  51      -4.699   1.220  19.273  1.00  0.75           C  
ATOM    798  C   LYS A  51      -4.105  -0.178  19.215  1.00  0.75           C  
ATOM    799  O   LYS A  51      -3.846  -0.724  18.137  1.00  0.75           O  
ATOM    800  CB  LYS A  51      -3.617   2.259  19.530  1.00  0.75           C  
ATOM    801  CG  LYS A  51      -4.059   3.694  19.254  1.00  0.75           C  
ATOM    802  CD  LYS A  51      -2.973   4.687  19.592  1.00  0.75           C  
ATOM    803  CE  LYS A  51      -3.411   6.112  19.307  1.00  0.75           C  
ATOM    804  NZ  LYS A  51      -2.353   7.104  19.661  1.00  0.75           N  
ATOM    805  H   LYS A  51      -5.607   1.934  21.099  1.00  0.75           H  
ATOM    806  HA  LYS A  51      -5.159   1.427  18.305  1.00  0.75           H  
ATOM    807 1HB  LYS A  51      -3.311   2.204  20.579  1.00  0.75           H  
ATOM    808 2HB  LYS A  51      -2.747   2.043  18.925  1.00  0.75           H  
ATOM    809 1HG  LYS A  51      -4.307   3.792  18.197  1.00  0.75           H  
ATOM    810 2HG  LYS A  51      -4.948   3.922  19.833  1.00  0.75           H  
ATOM    811 1HD  LYS A  51      -2.764   4.607  20.655  1.00  0.75           H  
ATOM    812 2HD  LYS A  51      -2.064   4.457  19.033  1.00  0.75           H  
ATOM    813 1HE  LYS A  51      -3.646   6.207  18.248  1.00  0.75           H  
ATOM    814 2HE  LYS A  51      -4.309   6.328  19.890  1.00  0.75           H  
ATOM    815 1HZ  LYS A  51      -2.685   8.037  19.460  1.00  0.75           H  
ATOM    816 2HZ  LYS A  51      -2.138   7.030  20.649  1.00  0.75           H  
ATOM    817 3HZ  LYS A  51      -1.521   6.915  19.118  1.00  0.75           H  
ATOM    818  N   ILE A  52      -3.914  -0.761  20.389  1.00  0.76           N  
ATOM    819  CA  ILE A  52      -3.387  -2.096  20.506  1.00  0.76           C  
ATOM    820  C   ILE A  52      -4.393  -3.121  20.018  1.00  0.76           C  
ATOM    821  O   ILE A  52      -4.028  -4.045  19.293  1.00  0.76           O  
ATOM    822  CB  ILE A  52      -2.958  -2.366  21.939  1.00  0.76           C  
ATOM    823  CG1 ILE A  52      -1.756  -1.490  22.265  1.00  0.76           C  
ATOM    824  CG2 ILE A  52      -2.637  -3.789  22.090  1.00  0.76           C  
ATOM    825  CD1 ILE A  52      -1.456  -1.455  23.693  1.00  0.76           C  
ATOM    826  H   ILE A  52      -4.132  -0.257  21.249  1.00  0.76           H  
ATOM    827  HA  ILE A  52      -2.504  -2.172  19.884  1.00  0.76           H  
ATOM    828  HB  ILE A  52      -3.765  -2.093  22.624  1.00  0.76           H  
ATOM    829 1HG1 ILE A  52      -0.887  -1.883  21.741  1.00  0.76           H  
ATOM    830 2HG1 ILE A  52      -1.940  -0.471  21.918  1.00  0.76           H  
ATOM    831 1HG2 ILE A  52      -2.327  -3.974  23.115  1.00  0.76           H  
ATOM    832 2HG2 ILE A  52      -3.518  -4.389  21.860  1.00  0.76           H  
ATOM    833 3HG2 ILE A  52      -1.835  -4.037  21.400  1.00  0.76           H  
ATOM    834 1HD1 ILE A  52      -0.586  -0.836  23.882  1.00  0.76           H  
ATOM    835 2HD1 ILE A  52      -2.314  -1.046  24.225  1.00  0.76           H  
ATOM    836 3HD1 ILE A  52      -1.273  -2.457  24.027  1.00  0.76           H  
ATOM    837  N   ALA A  53      -5.662  -2.981  20.402  1.00  0.77           N  
ATOM    838  CA  ALA A  53      -6.666  -3.933  19.962  1.00  0.77           C  
ATOM    839  C   ALA A  53      -6.748  -3.968  18.438  1.00  0.77           C  
ATOM    840  O   ALA A  53      -6.749  -5.041  17.840  1.00  0.77           O  
ATOM    841  CB  ALA A  53      -8.015  -3.554  20.542  1.00  0.77           C  
ATOM    842  H   ALA A  53      -5.942  -2.223  21.020  1.00  0.77           H  
ATOM    843  HA  ALA A  53      -6.384  -4.923  20.320  1.00  0.77           H  
ATOM    844 1HB  ALA A  53      -8.767  -4.282  20.233  1.00  0.77           H  
ATOM    845 2HB  ALA A  53      -7.948  -3.540  21.629  1.00  0.77           H  
ATOM    846 3HB  ALA A  53      -8.298  -2.565  20.189  1.00  0.77           H  
ATOM    847  N   GLU A  54      -6.722  -2.796  17.786  1.00  0.78           N  
ATOM    848  CA  GLU A  54      -6.766  -2.778  16.321  1.00  0.78           C  
ATOM    849  C   GLU A  54      -5.555  -3.498  15.734  1.00  0.78           C  
ATOM    850  O   GLU A  54      -5.689  -4.348  14.841  1.00  0.78           O  
ATOM    851  CB  GLU A  54      -6.820  -1.340  15.782  1.00  0.78           C  
ATOM    852  CG  GLU A  54      -6.853  -1.268  14.237  1.00  0.78           C  
ATOM    853  CD  GLU A  54      -6.926   0.143  13.660  1.00  0.78           C  
ATOM    854  OE1 GLU A  54      -7.000   1.085  14.405  1.00  0.78           O  
ATOM    855  OE2 GLU A  54      -6.893   0.260  12.446  1.00  0.78           O  
ATOM    856  H   GLU A  54      -6.711  -1.916  18.304  1.00  0.78           H  
ATOM    857  HA  GLU A  54      -7.662  -3.302  15.997  1.00  0.78           H  
ATOM    858 1HB  GLU A  54      -7.705  -0.837  16.173  1.00  0.78           H  
ATOM    859 2HB  GLU A  54      -5.946  -0.786  16.140  1.00  0.78           H  
ATOM    860 1HG  GLU A  54      -5.950  -1.749  13.863  1.00  0.78           H  
ATOM    861 2HG  GLU A  54      -7.705  -1.845  13.884  1.00  0.78           H  
ATOM    862  N   PHE A  55      -4.375  -3.192  16.278  1.00  0.81           N  
ATOM    863  CA  PHE A  55      -3.126  -3.793  15.854  1.00  0.81           C  
ATOM    864  C   PHE A  55      -3.176  -5.307  15.947  1.00  0.81           C  
ATOM    865  O   PHE A  55      -2.834  -5.991  14.975  1.00  0.81           O  
ATOM    866  CB  PHE A  55      -1.999  -3.208  16.696  1.00  0.81           C  
ATOM    867  CG  PHE A  55      -0.661  -3.804  16.535  1.00  0.81           C  
ATOM    868  CD1 PHE A  55       0.092  -3.555  15.405  1.00  0.81           C  
ATOM    869  CD2 PHE A  55      -0.114  -4.567  17.558  1.00  0.81           C  
ATOM    870  CE1 PHE A  55       1.351  -4.076  15.281  1.00  0.81           C  
ATOM    871  CE2 PHE A  55       1.146  -5.080  17.436  1.00  0.81           C  
ATOM    872  CZ  PHE A  55       1.878  -4.836  16.288  1.00  0.81           C  
ATOM    873  H   PHE A  55      -4.335  -2.481  17.012  1.00  0.81           H  
ATOM    874  HA  PHE A  55      -2.951  -3.519  14.815  1.00  0.81           H  
ATOM    875 1HB  PHE A  55      -1.921  -2.144  16.480  1.00  0.81           H  
ATOM    876 2HB  PHE A  55      -2.264  -3.288  17.736  1.00  0.81           H  
ATOM    877  HD1 PHE A  55      -0.325  -2.941  14.608  1.00  0.81           H  
ATOM    878  HD2 PHE A  55      -0.699  -4.747  18.460  1.00  0.81           H  
ATOM    879  HE1 PHE A  55       1.938  -3.883  14.381  1.00  0.81           H  
ATOM    880  HE2 PHE A  55       1.566  -5.670  18.239  1.00  0.81           H  
ATOM    881  HZ  PHE A  55       2.875  -5.238  16.176  1.00  0.81           H  
ATOM    882  N   VAL A  56      -3.605  -5.822  17.093  1.00  0.85           N  
ATOM    883  CA  VAL A  56      -3.732  -7.250  17.319  1.00  0.85           C  
ATOM    884  C   VAL A  56      -4.732  -7.919  16.397  1.00  0.85           C  
ATOM    885  O   VAL A  56      -4.441  -8.964  15.812  1.00  0.85           O  
ATOM    886  CB  VAL A  56      -4.147  -7.523  18.761  1.00  0.85           C  
ATOM    887  CG1 VAL A  56      -4.504  -8.941  18.913  1.00  0.85           C  
ATOM    888  CG2 VAL A  56      -3.020  -7.215  19.655  1.00  0.85           C  
ATOM    889  H   VAL A  56      -3.869  -5.182  17.845  1.00  0.85           H  
ATOM    890  HA  VAL A  56      -2.749  -7.699  17.154  1.00  0.85           H  
ATOM    891  HB  VAL A  56      -5.018  -6.910  19.016  1.00  0.85           H  
ATOM    892 1HG1 VAL A  56      -4.792  -9.124  19.938  1.00  0.85           H  
ATOM    893 2HG1 VAL A  56      -5.333  -9.184  18.255  1.00  0.85           H  
ATOM    894 3HG1 VAL A  56      -3.662  -9.532  18.654  1.00  0.85           H  
ATOM    895 1HG2 VAL A  56      -3.298  -7.416  20.690  1.00  0.85           H  
ATOM    896 2HG2 VAL A  56      -2.208  -7.851  19.350  1.00  0.85           H  
ATOM    897 3HG2 VAL A  56      -2.734  -6.169  19.551  1.00  0.85           H  
ATOM    898  N   GLN A  57      -5.900  -7.307  16.205  1.00  0.90           N  
ATOM    899  CA  GLN A  57      -6.896  -7.914  15.336  1.00  0.90           C  
ATOM    900  C   GLN A  57      -6.335  -8.092  13.926  1.00  0.90           C  
ATOM    901  O   GLN A  57      -6.543  -9.122  13.284  1.00  0.90           O  
ATOM    902  CB  GLN A  57      -8.141  -7.018  15.236  1.00  0.90           C  
ATOM    903  CG  GLN A  57      -9.039  -6.908  16.485  1.00  0.90           C  
ATOM    904  CD  GLN A  57     -10.135  -5.841  16.287  1.00  0.90           C  
ATOM    905  OE1 GLN A  57     -10.313  -5.356  15.160  1.00  0.90           O  
ATOM    906  NE2 GLN A  57     -10.862  -5.462  17.344  1.00  0.90           N  
ATOM    907  H   GLN A  57      -6.111  -6.432  16.689  1.00  0.90           H  
ATOM    908  HA  GLN A  57      -7.164  -8.893  15.734  1.00  0.90           H  
ATOM    909 1HB  GLN A  57      -7.818  -6.005  14.990  1.00  0.90           H  
ATOM    910 2HB  GLN A  57      -8.762  -7.364  14.412  1.00  0.90           H  
ATOM    911 1HG  GLN A  57      -9.527  -7.865  16.648  1.00  0.90           H  
ATOM    912 2HG  GLN A  57      -8.447  -6.642  17.346  1.00  0.90           H  
ATOM    913 1HE2 GLN A  57     -11.569  -4.768  17.232  1.00  0.90           H  
ATOM    914 2HE2 GLN A  57     -10.705  -5.857  18.275  1.00  0.90           H  
ATOM    915  N   LYS A  58      -5.589  -7.093  13.455  1.00  0.96           N  
ATOM    916  CA  LYS A  58      -5.017  -7.137  12.119  1.00  0.96           C  
ATOM    917  C   LYS A  58      -3.730  -7.965  12.007  1.00  0.96           C  
ATOM    918  O   LYS A  58      -3.483  -8.592  10.974  1.00  0.96           O  
ATOM    919  CB  LYS A  58      -4.796  -5.705  11.650  1.00  0.96           C  
ATOM    920  CG  LYS A  58      -6.118  -4.983  11.385  1.00  0.96           C  
ATOM    921  CD  LYS A  58      -5.950  -3.537  10.963  1.00  0.96           C  
ATOM    922  CE  LYS A  58      -7.313  -2.935  10.615  1.00  0.96           C  
ATOM    923  NZ  LYS A  58      -7.243  -1.490  10.276  1.00  0.96           N  
ATOM    924  H   LYS A  58      -5.453  -6.254  14.025  1.00  0.96           H  
ATOM    925  HA  LYS A  58      -5.753  -7.596  11.461  1.00  0.96           H  
ATOM    926 1HB  LYS A  58      -4.254  -5.150  12.424  1.00  0.96           H  
ATOM    927 2HB  LYS A  58      -4.194  -5.696  10.744  1.00  0.96           H  
ATOM    928 1HG  LYS A  58      -6.671  -5.519  10.614  1.00  0.96           H  
ATOM    929 2HG  LYS A  58      -6.709  -4.999  12.306  1.00  0.96           H  
ATOM    930 1HD  LYS A  58      -5.509  -2.964  11.783  1.00  0.96           H  
ATOM    931 2HD  LYS A  58      -5.292  -3.476  10.101  1.00  0.96           H  
ATOM    932 1HE  LYS A  58      -7.709  -3.473   9.755  1.00  0.96           H  
ATOM    933 2HE  LYS A  58      -7.994  -3.064  11.458  1.00  0.96           H  
ATOM    934 1HZ  LYS A  58      -8.160  -1.157  10.044  1.00  0.96           H  
ATOM    935 2HZ  LYS A  58      -6.905  -0.953  11.089  1.00  0.96           H  
ATOM    936 3HZ  LYS A  58      -6.625  -1.345   9.496  1.00  0.96           H  
ATOM    937  N   THR A  59      -2.925  -7.990  13.066  1.00  1.01           N  
ATOM    938  CA  THR A  59      -1.638  -8.672  13.047  1.00  1.01           C  
ATOM    939  C   THR A  59      -1.713 -10.158  13.379  1.00  1.01           C  
ATOM    940  O   THR A  59      -1.021 -10.963  12.757  1.00  1.01           O  
ATOM    941  CB  THR A  59      -0.662  -7.993  14.007  1.00  1.01           C  
ATOM    942  OG1 THR A  59      -0.534  -6.624  13.639  1.00  1.01           O  
ATOM    943  CG2 THR A  59       0.693  -8.650  13.946  1.00  1.01           C  
ATOM    944  H   THR A  59      -3.173  -7.457  13.895  1.00  1.01           H  
ATOM    945  HA  THR A  59      -1.231  -8.582  12.042  1.00  1.01           H  
ATOM    946  HB  THR A  59      -1.051  -8.051  15.028  1.00  1.01           H  
ATOM    947  HG1 THR A  59      -1.354  -6.157  13.927  1.00  1.01           H  
ATOM    948 1HG2 THR A  59       1.373  -8.140  14.621  1.00  1.01           H  
ATOM    949 2HG2 THR A  59       0.603  -9.697  14.237  1.00  1.01           H  
ATOM    950 3HG2 THR A  59       1.082  -8.586  12.932  1.00  1.01           H  
ATOM    951  N   LEU A  60      -2.513 -10.538  14.380  1.00  1.03           N  
ATOM    952  CA  LEU A  60      -2.553 -11.940  14.774  1.00  1.03           C  
ATOM    953  C   LEU A  60      -3.685 -12.704  14.080  1.00  1.03           C  
ATOM    954  O   LEU A  60      -3.854 -13.916  14.270  1.00  1.03           O  
ATOM    955  CB  LEU A  60      -2.617 -12.079  16.295  1.00  1.03           C  
ATOM    956  CG  LEU A  60      -1.386 -11.498  17.034  1.00  1.03           C  
ATOM    957  CD1 LEU A  60      -1.547 -11.714  18.490  1.00  1.03           C  
ATOM    958  CD2 LEU A  60      -0.136 -12.160  16.534  1.00  1.03           C  
ATOM    959  H   LEU A  60      -3.093  -9.864  14.879  1.00  1.03           H  
ATOM    960  HA  LEU A  60      -1.617 -12.401  14.462  1.00  1.03           H  
ATOM    961 1HB  LEU A  60      -3.509 -11.560  16.660  1.00  1.03           H  
ATOM    962 2HB  LEU A  60      -2.700 -13.131  16.546  1.00  1.03           H  
ATOM    963  HG  LEU A  60      -1.328 -10.420  16.853  1.00  1.03           H  
ATOM    964 1HD1 LEU A  60      -0.699 -11.308  19.037  1.00  1.03           H  
ATOM    965 2HD1 LEU A  60      -2.435 -11.248  18.811  1.00  1.03           H  
ATOM    966 3HD1 LEU A  60      -1.619 -12.776  18.670  1.00  1.03           H  
ATOM    967 1HD2 LEU A  60       0.735 -11.763  17.054  1.00  1.03           H  
ATOM    968 2HD2 LEU A  60      -0.222 -13.216  16.724  1.00  1.03           H  
ATOM    969 3HD2 LEU A  60      -0.028 -11.988  15.464  1.00  1.03           H  
ATOM    970  N   ALA A  61      -4.414 -12.014  13.207  1.00  1.01           N  
ATOM    971  CA  ALA A  61      -5.458 -12.638  12.405  1.00  1.01           C  
ATOM    972  C   ALA A  61      -6.607 -13.268  13.202  1.00  1.01           C  
ATOM    973  O   ALA A  61      -7.663 -12.656  13.369  1.00  1.01           O  
ATOM    974  CB  ALA A  61      -4.845 -13.683  11.468  1.00  1.01           C  
ATOM    975  H   ALA A  61      -4.240 -11.024  13.099  1.00  1.01           H  
ATOM    976  HA  ALA A  61      -5.894 -11.850  11.792  1.00  1.01           H  
ATOM    977 1HB  ALA A  61      -5.629 -14.082  10.826  1.00  1.01           H  
ATOM    978 2HB  ALA A  61      -4.086 -13.199  10.856  1.00  1.01           H  
ATOM    979 3HB  ALA A  61      -4.387 -14.500  12.005  1.00  1.01           H  
ATOM    980  N   GLY A  62      -6.466 -14.551  13.509  1.00  0.94           N  
ATOM    981  CA  GLY A  62      -7.551 -15.346  14.076  1.00  0.94           C  
ATOM    982  C   GLY A  62      -7.821 -15.161  15.564  1.00  0.94           C  
ATOM    983  O   GLY A  62      -7.253 -14.305  16.241  1.00  0.94           O  
ATOM    984  H   GLY A  62      -5.538 -14.943  13.412  1.00  0.94           H  
ATOM    985 1HA  GLY A  62      -8.467 -15.122  13.528  1.00  0.94           H  
ATOM    986 2HA  GLY A  62      -7.338 -16.397  13.886  1.00  0.94           H  
ATOM    987  N   ASP A  63      -8.674 -16.027  16.090  1.00  0.85           N  
ATOM    988  CA  ASP A  63      -9.166 -15.909  17.456  1.00  0.85           C  
ATOM    989  C   ASP A  63      -8.222 -16.433  18.526  1.00  0.85           C  
ATOM    990  O   ASP A  63      -8.478 -17.468  19.145  1.00  0.85           O  
ATOM    991  CB  ASP A  63     -10.500 -16.636  17.565  1.00  0.85           C  
ATOM    992  CG  ASP A  63     -11.580 -15.977  16.724  1.00  0.85           C  
ATOM    993  OD1 ASP A  63     -11.631 -14.773  16.680  1.00  0.85           O  
ATOM    994  OD2 ASP A  63     -12.329 -16.688  16.108  1.00  0.85           O  
ATOM    995  H   ASP A  63      -9.052 -16.752  15.499  1.00  0.85           H  
ATOM    996  HA  ASP A  63      -9.333 -14.849  17.655  1.00  0.85           H  
ATOM    997 1HB  ASP A  63     -10.380 -17.672  17.243  1.00  0.85           H  
ATOM    998 2HB  ASP A  63     -10.821 -16.647  18.604  1.00  0.85           H  
ATOM    999  N   VAL A  64      -7.134 -15.711  18.736  1.00  0.76           N  
ATOM   1000  CA  VAL A  64      -6.140 -16.105  19.728  1.00  0.76           C  
ATOM   1001  C   VAL A  64      -6.029 -15.046  20.807  1.00  0.76           C  
ATOM   1002  O   VAL A  64      -5.892 -13.873  20.495  1.00  0.76           O  
ATOM   1003  CB  VAL A  64      -4.768 -16.227  19.052  1.00  0.76           C  
ATOM   1004  CG1 VAL A  64      -4.365 -14.872  18.437  1.00  0.76           C  
ATOM   1005  CG2 VAL A  64      -3.726 -16.660  20.041  1.00  0.76           C  
ATOM   1006  H   VAL A  64      -7.005 -14.890  18.139  1.00  0.76           H  
ATOM   1007  HA  VAL A  64      -6.431 -17.055  20.178  1.00  0.76           H  
ATOM   1008  HB  VAL A  64      -4.836 -16.957  18.246  1.00  0.76           H  
ATOM   1009 1HG1 VAL A  64      -3.400 -14.976  17.946  1.00  0.76           H  
ATOM   1010 2HG1 VAL A  64      -5.113 -14.559  17.704  1.00  0.76           H  
ATOM   1011 3HG1 VAL A  64      -4.290 -14.120  19.224  1.00  0.76           H  
ATOM   1012 1HG2 VAL A  64      -2.785 -16.735  19.521  1.00  0.76           H  
ATOM   1013 2HG2 VAL A  64      -3.643 -15.930  20.825  1.00  0.76           H  
ATOM   1014 3HG2 VAL A  64      -3.991 -17.626  20.467  1.00  0.76           H  
ATOM   1015  N   ASP A  65      -6.031 -15.449  22.071  1.00  0.68           N  
ATOM   1016  CA  ASP A  65      -5.928 -14.465  23.152  1.00  0.68           C  
ATOM   1017  C   ASP A  65      -4.493 -13.975  23.259  1.00  0.68           C  
ATOM   1018  O   ASP A  65      -3.562 -14.723  22.924  1.00  0.68           O  
ATOM   1019  CB  ASP A  65      -6.438 -15.070  24.443  1.00  0.68           C  
ATOM   1020  CG  ASP A  65      -7.894 -15.347  24.318  1.00  0.68           C  
ATOM   1021  OD1 ASP A  65      -8.502 -14.809  23.414  1.00  0.68           O  
ATOM   1022  OD2 ASP A  65      -8.384 -16.160  25.061  1.00  0.68           O  
ATOM   1023  H   ASP A  65      -6.131 -16.433  22.282  1.00  0.68           H  
ATOM   1024  HA  ASP A  65      -6.559 -13.607  22.912  1.00  0.68           H  
ATOM   1025 1HB  ASP A  65      -5.902 -15.990  24.670  1.00  0.68           H  
ATOM   1026 2HB  ASP A  65      -6.275 -14.366  25.263  1.00  0.68           H  
ATOM   1027  N   VAL A  66      -4.319 -12.734  23.737  1.00  0.63           N  
ATOM   1028  CA  VAL A  66      -2.984 -12.149  23.810  1.00  0.63           C  
ATOM   1029  C   VAL A  66      -2.529 -11.653  25.189  1.00  0.63           C  
ATOM   1030  O   VAL A  66      -3.164 -10.794  25.803  1.00  0.63           O  
ATOM   1031  CB  VAL A  66      -2.953 -10.971  22.839  1.00  0.63           C  
ATOM   1032  CG1 VAL A  66      -1.667 -10.320  22.843  1.00  0.63           C  
ATOM   1033  CG2 VAL A  66      -3.264 -11.443  21.476  1.00  0.63           C  
ATOM   1034  H   VAL A  66      -5.137 -12.190  24.016  1.00  0.63           H  
ATOM   1035  HA  VAL A  66      -2.284 -12.902  23.468  1.00  0.63           H  
ATOM   1036  HB  VAL A  66      -3.693 -10.241  23.151  1.00  0.63           H  
ATOM   1037 1HG1 VAL A  66      -1.712  -9.494  22.143  1.00  0.63           H  
ATOM   1038 2HG1 VAL A  66      -1.432  -9.956  23.845  1.00  0.63           H  
ATOM   1039 3HG1 VAL A  66      -0.921 -11.028  22.522  1.00  0.63           H  
ATOM   1040 1HG2 VAL A  66      -3.244 -10.601  20.821  1.00  0.63           H  
ATOM   1041 2HG2 VAL A  66      -2.523 -12.154  21.178  1.00  0.63           H  
ATOM   1042 3HG2 VAL A  66      -4.237 -11.904  21.440  1.00  0.63           H  
ATOM   1043  N   ALA A  67      -1.420 -12.185  25.687  1.00  0.61           N  
ATOM   1044  CA  ALA A  67      -0.906 -11.786  26.996  1.00  0.61           C  
ATOM   1045  C   ALA A  67      -0.423 -10.346  27.005  1.00  0.61           C  
ATOM   1046  O   ALA A  67       0.214  -9.873  26.045  1.00  0.61           O  
ATOM   1047  CB  ALA A  67       0.242 -12.683  27.433  1.00  0.61           C  
ATOM   1048  H   ALA A  67      -0.917 -12.869  25.135  1.00  0.61           H  
ATOM   1049  HA  ALA A  67      -1.713 -11.869  27.716  1.00  0.61           H  
ATOM   1050 1HB  ALA A  67       0.587 -12.360  28.403  1.00  0.61           H  
ATOM   1051 2HB  ALA A  67      -0.092 -13.722  27.475  1.00  0.61           H  
ATOM   1052 3HB  ALA A  67       1.047 -12.595  26.729  1.00  0.61           H  
ATOM   1053  N   ILE A  68      -0.640  -9.667  28.132  1.00  0.61           N  
ATOM   1054  CA  ILE A  68      -0.100  -8.324  28.288  1.00  0.61           C  
ATOM   1055  C   ILE A  68       0.774  -8.309  29.540  1.00  0.61           C  
ATOM   1056  O   ILE A  68       0.724  -9.222  30.363  1.00  0.61           O  
ATOM   1057  CB  ILE A  68      -1.164  -7.228  28.452  1.00  0.61           C  
ATOM   1058  CG1 ILE A  68      -1.920  -7.430  29.726  1.00  0.61           C  
ATOM   1059  CG2 ILE A  68      -2.141  -7.292  27.257  1.00  0.61           C  
ATOM   1060  CD1 ILE A  68      -2.646  -6.207  30.134  1.00  0.61           C  
ATOM   1061  H   ILE A  68      -1.195 -10.081  28.888  1.00  0.61           H  
ATOM   1062  HA  ILE A  68       0.525  -8.078  27.430  1.00  0.61           H  
ATOM   1063  HB  ILE A  68      -0.691  -6.248  28.488  1.00  0.61           H  
ATOM   1064 1HG1 ILE A  68      -2.646  -8.226  29.571  1.00  0.61           H  
ATOM   1065 2HG1 ILE A  68      -1.247  -7.731  30.522  1.00  0.61           H  
ATOM   1066 1HG2 ILE A  68      -2.891  -6.526  27.369  1.00  0.61           H  
ATOM   1067 2HG2 ILE A  68      -1.593  -7.136  26.326  1.00  0.61           H  
ATOM   1068 3HG2 ILE A  68      -2.626  -8.272  27.229  1.00  0.61           H  
ATOM   1069 1HD1 ILE A  68      -3.193  -6.405  31.040  1.00  0.61           H  
ATOM   1070 2HD1 ILE A  68      -1.923  -5.410  30.311  1.00  0.61           H  
ATOM   1071 3HD1 ILE A  68      -3.312  -5.900  29.361  1.00  0.61           H  
ATOM   1072  N   GLY A  69       1.542  -7.251  29.729  1.00  0.63           N  
ATOM   1073  CA  GLY A  69       2.446  -7.134  30.873  1.00  0.63           C  
ATOM   1074  C   GLY A  69       1.807  -6.707  32.185  1.00  0.63           C  
ATOM   1075  O   GLY A  69       2.256  -5.743  32.796  1.00  0.63           O  
ATOM   1076  H   GLY A  69       1.523  -6.493  29.056  1.00  0.63           H  
ATOM   1077 1HA  GLY A  69       2.936  -8.093  31.032  1.00  0.63           H  
ATOM   1078 2HA  GLY A  69       3.229  -6.423  30.617  1.00  0.63           H  
ATOM   1079  N   ARG A  70       0.780  -7.429  32.610  1.00  0.67           N  
ATOM   1080  CA  ARG A  70       0.051  -7.143  33.849  1.00  0.67           C  
ATOM   1081  C   ARG A  70      -0.269  -8.449  34.558  1.00  0.67           C  
ATOM   1082  O   ARG A  70      -0.735  -9.405  33.926  1.00  0.67           O  
ATOM   1083  CB  ARG A  70      -1.218  -6.344  33.588  1.00  0.67           C  
ATOM   1084  CG  ARG A  70      -2.001  -5.878  34.793  1.00  0.67           C  
ATOM   1085  CD  ARG A  70      -3.151  -5.080  34.323  1.00  0.67           C  
ATOM   1086  NE  ARG A  70      -4.123  -4.776  35.349  1.00  0.67           N  
ATOM   1087  CZ  ARG A  70      -4.174  -3.633  36.043  1.00  0.67           C  
ATOM   1088  NH1 ARG A  70      -3.295  -2.722  35.840  1.00  0.67           N  
ATOM   1089  NH2 ARG A  70      -5.131  -3.423  36.909  1.00  0.67           N  
ATOM   1090  H   ARG A  70       0.521  -8.222  32.026  1.00  0.67           H  
ATOM   1091  HA  ARG A  70       0.689  -6.557  34.494  1.00  0.67           H  
ATOM   1092 1HB  ARG A  70      -0.968  -5.463  33.006  1.00  0.67           H  
ATOM   1093 2HB  ARG A  70      -1.880  -6.935  32.994  1.00  0.67           H  
ATOM   1094 1HG  ARG A  70      -2.361  -6.732  35.365  1.00  0.67           H  
ATOM   1095 2HG  ARG A  70      -1.365  -5.250  35.427  1.00  0.67           H  
ATOM   1096 1HD  ARG A  70      -2.776  -4.137  33.939  1.00  0.67           H  
ATOM   1097 2HD  ARG A  70      -3.655  -5.603  33.520  1.00  0.67           H  
ATOM   1098  HE  ARG A  70      -4.839  -5.461  35.534  1.00  0.67           H  
ATOM   1099 1HH1 ARG A  70      -2.556  -2.881  35.168  1.00  0.67           H  
ATOM   1100 2HH1 ARG A  70      -3.358  -1.853  36.350  1.00  0.67           H  
ATOM   1101 1HH2 ARG A  70      -5.842  -4.111  37.061  1.00  0.67           H  
ATOM   1102 2HH2 ARG A  70      -5.217  -2.512  37.377  1.00  0.67           H  
ATOM   1103  N   LYS A  71       0.057  -8.501  35.848  1.00  0.72           N  
ATOM   1104  CA  LYS A  71      -0.101  -9.727  36.626  1.00  0.72           C  
ATOM   1105  C   LYS A  71      -0.386  -9.463  38.096  1.00  0.72           C  
ATOM   1106  O   LYS A  71       0.179  -8.550  38.695  1.00  0.72           O  
ATOM   1107  CB  LYS A  71       1.181 -10.575  36.496  1.00  0.72           C  
ATOM   1108  CG  LYS A  71       1.150 -11.990  37.107  1.00  0.72           C  
ATOM   1109  CD  LYS A  71       2.483 -12.737  36.819  1.00  0.72           C  
ATOM   1110  CE  LYS A  71       2.479 -14.172  37.368  1.00  0.72           C  
ATOM   1111  NZ  LYS A  71       3.826 -14.882  37.178  1.00  0.72           N  
ATOM   1112  H   LYS A  71       0.436  -7.659  36.285  1.00  0.72           H  
ATOM   1113  HA  LYS A  71      -0.947 -10.282  36.229  1.00  0.72           H  
ATOM   1114 1HB  LYS A  71       1.426 -10.687  35.438  1.00  0.72           H  
ATOM   1115 2HB  LYS A  71       2.004 -10.040  36.965  1.00  0.72           H  
ATOM   1116 1HG  LYS A  71       1.023 -11.918  38.185  1.00  0.72           H  
ATOM   1117 2HG  LYS A  71       0.313 -12.558  36.702  1.00  0.72           H  
ATOM   1118 1HD  LYS A  71       2.651 -12.777  35.738  1.00  0.72           H  
ATOM   1119 2HD  LYS A  71       3.307 -12.193  37.274  1.00  0.72           H  
ATOM   1120 1HE  LYS A  71       2.244 -14.140  38.431  1.00  0.72           H  
ATOM   1121 2HE  LYS A  71       1.709 -14.742  36.853  1.00  0.72           H  
ATOM   1122 1HZ  LYS A  71       3.777 -15.815  37.552  1.00  0.72           H  
ATOM   1123 2HZ  LYS A  71       4.109 -14.967  36.188  1.00  0.72           H  
ATOM   1124 3HZ  LYS A  71       4.546 -14.376  37.659  1.00  0.72           H  
ATOM   1125  N   ASP A  72      -1.253 -10.285  38.663  1.00  0.80           N  
ATOM   1126  CA  ASP A  72      -1.555 -10.292  40.078  1.00  0.80           C  
ATOM   1127  C   ASP A  72      -0.437 -11.021  40.786  1.00  0.80           C  
ATOM   1128  O   ASP A  72      -0.155 -12.180  40.484  1.00  0.80           O  
ATOM   1129  CB  ASP A  72      -2.841 -11.001  40.377  1.00  0.80           C  
ATOM   1130  CG  ASP A  72      -3.258 -10.916  41.774  1.00  0.80           C  
ATOM   1131  OD1 ASP A  72      -2.546 -10.338  42.599  1.00  0.80           O  
ATOM   1132  OD2 ASP A  72      -4.297 -11.457  42.055  1.00  0.80           O  
ATOM   1133  H   ASP A  72      -1.719 -10.979  38.086  1.00  0.80           H  
ATOM   1134  HA  ASP A  72      -1.603  -9.275  40.447  1.00  0.80           H  
ATOM   1135 1HB  ASP A  72      -3.610 -10.608  39.779  1.00  0.80           H  
ATOM   1136 2HB  ASP A  72      -2.734 -12.030  40.099  1.00  0.80           H  
ATOM   1137  N   VAL A  73       0.243 -10.324  41.669  1.00  0.88           N  
ATOM   1138  CA  VAL A  73       1.401 -10.900  42.336  1.00  0.88           C  
ATOM   1139  C   VAL A  73       1.098 -11.394  43.751  1.00  0.88           C  
ATOM   1140  O   VAL A  73       2.013 -11.732  44.506  1.00  0.88           O  
ATOM   1141  CB  VAL A  73       2.536  -9.873  42.342  1.00  0.88           C  
ATOM   1142  CG1 VAL A  73       2.913  -9.551  40.908  1.00  0.88           C  
ATOM   1143  CG2 VAL A  73       2.059  -8.600  43.059  1.00  0.88           C  
ATOM   1144  H   VAL A  73      -0.081  -9.374  41.876  1.00  0.88           H  
ATOM   1145  HA  VAL A  73       1.737 -11.753  41.749  1.00  0.88           H  
ATOM   1146  HB  VAL A  73       3.409 -10.288  42.847  1.00  0.88           H  
ATOM   1147 1HG1 VAL A  73       3.718  -8.821  40.897  1.00  0.88           H  
ATOM   1148 2HG1 VAL A  73       3.239 -10.461  40.406  1.00  0.88           H  
ATOM   1149 3HG1 VAL A  73       2.046  -9.150  40.393  1.00  0.88           H  
ATOM   1150 1HG2 VAL A  73       2.856  -7.859  43.060  1.00  0.88           H  
ATOM   1151 2HG2 VAL A  73       1.185  -8.194  42.537  1.00  0.88           H  
ATOM   1152 3HG2 VAL A  73       1.783  -8.842  44.088  1.00  0.88           H  
ATOM   1153  N   THR A  74      -0.187 -11.452  44.096  1.00  0.95           N  
ATOM   1154  CA  THR A  74      -0.623 -11.929  45.401  1.00  0.95           C  
ATOM   1155  C   THR A  74      -2.042 -12.506  45.347  1.00  0.95           C  
ATOM   1156  O   THR A  74      -2.836 -12.155  44.494  1.00  0.95           O  
ATOM   1157  CB  THR A  74      -0.542 -10.791  46.418  1.00  0.95           C  
ATOM   1158  OG1 THR A  74      -0.832 -11.290  47.739  1.00  0.95           O  
ATOM   1159  CG2 THR A  74      -1.487  -9.704  46.007  1.00  0.95           C  
ATOM   1160  H   THR A  74      -0.907 -11.134  43.431  1.00  0.95           H  
ATOM   1161  HA  THR A  74       0.050 -12.724  45.717  1.00  0.95           H  
ATOM   1162  HB  THR A  74       0.467 -10.382  46.423  1.00  0.95           H  
ATOM   1163  HG1 THR A  74      -0.086 -11.822  48.041  1.00  0.95           H  
ATOM   1164 1HG2 THR A  74      -1.422  -8.877  46.709  1.00  0.95           H  
ATOM   1165 2HG2 THR A  74      -1.203  -9.367  45.013  1.00  0.95           H  
ATOM   1166 3HG2 THR A  74      -2.488 -10.063  45.966  1.00  0.95           H  
ATOM   1167  N   LYS A  75      -2.429 -13.307  46.323  1.00  0.98           N  
ATOM   1168  CA  LYS A  75      -3.793 -13.851  46.296  1.00  0.98           C  
ATOM   1169  C   LYS A  75      -4.844 -12.843  46.790  1.00  0.98           C  
ATOM   1170  O   LYS A  75      -6.020 -13.169  46.944  1.00  0.98           O  
ATOM   1171  CB  LYS A  75      -3.863 -15.165  47.067  1.00  0.98           C  
ATOM   1172  CG  LYS A  75      -3.074 -16.295  46.403  1.00  0.98           C  
ATOM   1173  CD  LYS A  75      -3.181 -17.605  47.167  1.00  0.98           C  
ATOM   1174  CE  LYS A  75      -2.410 -18.716  46.456  1.00  0.98           C  
ATOM   1175  NZ  LYS A  75      -2.450 -19.999  47.214  1.00  0.98           N  
ATOM   1176  H   LYS A  75      -1.782 -13.569  47.055  1.00  0.98           H  
ATOM   1177  HA  LYS A  75      -4.038 -14.076  45.259  1.00  0.98           H  
ATOM   1178 1HB  LYS A  75      -3.475 -15.020  48.076  1.00  0.98           H  
ATOM   1179 2HB  LYS A  75      -4.903 -15.484  47.154  1.00  0.98           H  
ATOM   1180 1HG  LYS A  75      -3.466 -16.453  45.400  1.00  0.98           H  
ATOM   1181 2HG  LYS A  75      -2.026 -16.012  46.323  1.00  0.98           H  
ATOM   1182 1HD  LYS A  75      -2.785 -17.481  48.176  1.00  0.98           H  
ATOM   1183 2HD  LYS A  75      -4.233 -17.901  47.237  1.00  0.98           H  
ATOM   1184 1HE  LYS A  75      -2.849 -18.877  45.470  1.00  0.98           H  
ATOM   1185 2HE  LYS A  75      -1.371 -18.410  46.336  1.00  0.98           H  
ATOM   1186 1HZ  LYS A  75      -1.933 -20.703  46.707  1.00  0.98           H  
ATOM   1187 2HZ  LYS A  75      -2.036 -19.869  48.127  1.00  0.98           H  
ATOM   1188 3HZ  LYS A  75      -3.413 -20.297  47.317  1.00  0.98           H  
ATOM   1189  N   ASN A  76      -4.401 -11.607  47.001  1.00  0.96           N  
ATOM   1190  CA  ASN A  76      -5.224 -10.487  47.416  1.00  0.96           C  
ATOM   1191  C   ASN A  76      -5.664  -9.618  46.225  1.00  0.96           C  
ATOM   1192  O   ASN A  76      -6.262  -8.564  46.432  1.00  0.96           O  
ATOM   1193  CB  ASN A  76      -4.447  -9.631  48.390  1.00  0.96           C  
ATOM   1194  CG  ASN A  76      -4.193 -10.319  49.674  1.00  0.96           C  
ATOM   1195  OD1 ASN A  76      -5.068 -10.404  50.546  1.00  0.96           O  
ATOM   1196  ND2 ASN A  76      -3.002 -10.848  49.813  1.00  0.96           N  
ATOM   1197  H   ASN A  76      -3.417 -11.438  46.855  1.00  0.96           H  
ATOM   1198  HA  ASN A  76      -6.124 -10.873  47.896  1.00  0.96           H  
ATOM   1199 1HB  ASN A  76      -3.501  -9.336  47.961  1.00  0.96           H  
ATOM   1200 2HB  ASN A  76      -5.002  -8.715  48.584  1.00  0.96           H  
ATOM   1201 1HD2 ASN A  76      -2.767 -11.336  50.652  1.00  0.96           H  
ATOM   1202 2HD2 ASN A  76      -2.318 -10.782  49.065  1.00  0.96           H  
ATOM   1203  N   ARG A  77      -5.442 -10.084  44.986  1.00  0.91           N  
ATOM   1204  CA  ARG A  77      -5.874  -9.366  43.769  1.00  0.91           C  
ATOM   1205  C   ARG A  77      -5.214  -7.999  43.576  1.00  0.91           C  
ATOM   1206  O   ARG A  77      -5.898  -6.977  43.459  1.00  0.91           O  
ATOM   1207  CB  ARG A  77      -7.393  -9.211  43.722  1.00  0.91           C  
ATOM   1208  CG  ARG A  77      -8.161 -10.531  43.708  1.00  0.91           C  
ATOM   1209  CD  ARG A  77      -9.626 -10.319  43.569  1.00  0.91           C  
ATOM   1210  NE  ARG A  77     -10.371 -11.573  43.595  1.00  0.91           N  
ATOM   1211  CZ  ARG A  77     -11.718 -11.670  43.488  1.00  0.91           C  
ATOM   1212  NH1 ARG A  77     -12.447 -10.587  43.334  1.00  0.91           N  
ATOM   1213  NH2 ARG A  77     -12.307 -12.852  43.549  1.00  0.91           N  
ATOM   1214  H   ARG A  77      -4.896 -10.943  44.857  1.00  0.91           H  
ATOM   1215  HA  ARG A  77      -5.624  -9.964  42.915  1.00  0.91           H  
ATOM   1216 1HB  ARG A  77      -7.756  -8.615  44.549  1.00  0.91           H  
ATOM   1217 2HB  ARG A  77      -7.659  -8.681  42.810  1.00  0.91           H  
ATOM   1218 1HG  ARG A  77      -7.815 -11.140  42.867  1.00  0.91           H  
ATOM   1219 2HG  ARG A  77      -7.977 -11.069  44.639  1.00  0.91           H  
ATOM   1220 1HD  ARG A  77      -9.979  -9.688  44.376  1.00  0.91           H  
ATOM   1221 2HD  ARG A  77      -9.820  -9.834  42.622  1.00  0.91           H  
ATOM   1222  HE  ARG A  77      -9.835 -12.441  43.670  1.00  0.91           H  
ATOM   1223 1HH1 ARG A  77     -12.002  -9.683  43.291  1.00  0.91           H  
ATOM   1224 2HH1 ARG A  77     -13.451 -10.661  43.254  1.00  0.91           H  
ATOM   1225 1HH2 ARG A  77     -11.755 -13.685  43.697  1.00  0.91           H  
ATOM   1226 2HH2 ARG A  77     -13.311 -12.913  43.476  1.00  0.91           H  
ATOM   1227  N   GLU A  78      -3.879  -7.977  43.568  1.00  0.83           N  
ATOM   1228  CA  GLU A  78      -3.143  -6.725  43.379  1.00  0.83           C  
ATOM   1229  C   GLU A  78      -2.362  -6.785  42.076  1.00  0.83           C  
ATOM   1230  O   GLU A  78      -1.276  -7.375  41.998  1.00  0.83           O  
ATOM   1231  CB  GLU A  78      -2.196  -6.428  44.543  1.00  0.83           C  
ATOM   1232  CG  GLU A  78      -2.889  -6.260  45.909  1.00  0.83           C  
ATOM   1233  CD  GLU A  78      -1.919  -5.974  47.043  1.00  0.83           C  
ATOM   1234  OE1 GLU A  78      -0.738  -5.916  46.790  1.00  0.83           O  
ATOM   1235  OE2 GLU A  78      -2.362  -5.820  48.157  1.00  0.83           O  
ATOM   1236  H   GLU A  78      -3.378  -8.872  43.607  1.00  0.83           H  
ATOM   1237  HA  GLU A  78      -3.854  -5.905  43.305  1.00  0.83           H  
ATOM   1238 1HB  GLU A  78      -1.444  -7.194  44.611  1.00  0.83           H  
ATOM   1239 2HB  GLU A  78      -1.672  -5.496  44.337  1.00  0.83           H  
ATOM   1240 1HG  GLU A  78      -3.606  -5.445  45.839  1.00  0.83           H  
ATOM   1241 2HG  GLU A  78      -3.444  -7.175  46.132  1.00  0.83           H  
ATOM   1242  N   PHE A  79      -2.936  -6.162  41.058  1.00  0.76           N  
ATOM   1243  CA  PHE A  79      -2.404  -6.222  39.709  1.00  0.76           C  
ATOM   1244  C   PHE A  79      -1.372  -5.154  39.472  1.00  0.76           C  
ATOM   1245  O   PHE A  79      -1.632  -3.967  39.684  1.00  0.76           O  
ATOM   1246  CB  PHE A  79      -3.535  -6.056  38.714  1.00  0.76           C  
ATOM   1247  CG  PHE A  79      -4.461  -7.192  38.759  1.00  0.76           C  
ATOM   1248  CD1 PHE A  79      -5.564  -7.163  39.613  1.00  0.76           C  
ATOM   1249  CD2 PHE A  79      -4.246  -8.298  37.987  1.00  0.76           C  
ATOM   1250  CE1 PHE A  79      -6.430  -8.228  39.678  1.00  0.76           C  
ATOM   1251  CE2 PHE A  79      -5.109  -9.363  38.056  1.00  0.76           C  
ATOM   1252  CZ  PHE A  79      -6.201  -9.330  38.899  1.00  0.76           C  
ATOM   1253  H   PHE A  79      -3.804  -5.672  41.226  1.00  0.76           H  
ATOM   1254  HA  PHE A  79      -1.932  -7.188  39.555  1.00  0.76           H  
ATOM   1255 1HB  PHE A  79      -4.087  -5.147  38.932  1.00  0.76           H  
ATOM   1256 2HB  PHE A  79      -3.124  -5.980  37.717  1.00  0.76           H  
ATOM   1257  HD1 PHE A  79      -5.736  -6.286  40.236  1.00  0.76           H  
ATOM   1258  HD2 PHE A  79      -3.379  -8.334  37.322  1.00  0.76           H  
ATOM   1259  HE1 PHE A  79      -7.287  -8.202  40.346  1.00  0.76           H  
ATOM   1260  HE2 PHE A  79      -4.930 -10.256  37.444  1.00  0.76           H  
ATOM   1261  HZ  PHE A  79      -6.875 -10.197  38.935  1.00  0.76           H  
ATOM   1262  N   VAL A  80      -0.206  -5.574  39.016  1.00  0.71           N  
ATOM   1263  CA  VAL A  80       0.869  -4.644  38.752  1.00  0.71           C  
ATOM   1264  C   VAL A  80       1.355  -4.846  37.333  1.00  0.71           C  
ATOM   1265  O   VAL A  80       1.120  -5.896  36.733  1.00  0.71           O  
ATOM   1266  CB  VAL A  80       2.036  -4.903  39.719  1.00  0.71           C  
ATOM   1267  CG1 VAL A  80       1.572  -4.751  41.170  1.00  0.71           C  
ATOM   1268  CG2 VAL A  80       2.580  -6.272  39.482  1.00  0.71           C  
ATOM   1269  H   VAL A  80      -0.055  -6.575  38.883  1.00  0.71           H  
ATOM   1270  HA  VAL A  80       0.508  -3.620  38.868  1.00  0.71           H  
ATOM   1271  HB  VAL A  80       2.816  -4.164  39.538  1.00  0.71           H  
ATOM   1272 1HG1 VAL A  80       2.414  -4.920  41.839  1.00  0.71           H  
ATOM   1273 2HG1 VAL A  80       1.180  -3.745  41.323  1.00  0.71           H  
ATOM   1274 3HG1 VAL A  80       0.790  -5.484  41.386  1.00  0.71           H  
ATOM   1275 1HG2 VAL A  80       3.413  -6.455  40.156  1.00  0.71           H  
ATOM   1276 2HG2 VAL A  80       1.796  -6.990  39.667  1.00  0.71           H  
ATOM   1277 3HG2 VAL A  80       2.921  -6.359  38.448  1.00  0.71           H  
ATOM   1278  N   TYR A  81       2.059  -3.868  36.790  1.00  0.69           N  
ATOM   1279  CA  TYR A  81       2.610  -4.068  35.461  1.00  0.69           C  
ATOM   1280  C   TYR A  81       4.038  -4.530  35.569  1.00  0.69           C  
ATOM   1281  O   TYR A  81       4.761  -4.125  36.483  1.00  0.69           O  
ATOM   1282  CB  TYR A  81       2.582  -2.821  34.605  1.00  0.69           C  
ATOM   1283  CG  TYR A  81       1.243  -2.316  34.230  1.00  0.69           C  
ATOM   1284  CD1 TYR A  81       0.743  -1.321  34.963  1.00  0.69           C  
ATOM   1285  CD2 TYR A  81       0.519  -2.826  33.148  1.00  0.69           C  
ATOM   1286  CE1 TYR A  81      -0.437  -0.790  34.669  1.00  0.69           C  
ATOM   1287  CE2 TYR A  81      -0.721  -2.284  32.845  1.00  0.69           C  
ATOM   1288  CZ  TYR A  81      -1.196  -1.253  33.618  1.00  0.69           C  
ATOM   1289  OH  TYR A  81      -2.417  -0.658  33.365  1.00  0.69           O  
ATOM   1290  H   TYR A  81       2.217  -3.005  37.290  1.00  0.69           H  
ATOM   1291  HA  TYR A  81       2.045  -4.839  34.964  1.00  0.69           H  
ATOM   1292 1HB  TYR A  81       3.111  -2.016  35.119  1.00  0.69           H  
ATOM   1293 2HB  TYR A  81       3.129  -3.018  33.681  1.00  0.69           H  
ATOM   1294  HD1 TYR A  81       1.315  -0.934  35.790  1.00  0.69           H  
ATOM   1295  HD2 TYR A  81       0.926  -3.637  32.547  1.00  0.69           H  
ATOM   1296  HE1 TYR A  81      -0.770   0.007  35.264  1.00  0.69           H  
ATOM   1297  HE2 TYR A  81      -1.303  -2.662  32.006  1.00  0.69           H  
ATOM   1298  HH  TYR A  81      -2.753  -0.923  32.491  1.00  0.69           H  
ATOM   1299  N   THR A  82       4.469  -5.319  34.601  1.00  0.70           N  
ATOM   1300  CA  THR A  82       5.833  -5.822  34.598  1.00  0.70           C  
ATOM   1301  C   THR A  82       6.868  -4.692  34.518  1.00  0.70           C  
ATOM   1302  O   THR A  82       7.978  -4.819  35.032  1.00  0.70           O  
ATOM   1303  CB  THR A  82       6.054  -6.832  33.450  1.00  0.70           C  
ATOM   1304  OG1 THR A  82       7.329  -7.464  33.652  1.00  0.70           O  
ATOM   1305  CG2 THR A  82       6.028  -6.138  32.078  1.00  0.70           C  
ATOM   1306  H   THR A  82       3.809  -5.579  33.869  1.00  0.70           H  
ATOM   1307  HA  THR A  82       5.997  -6.352  35.536  1.00  0.70           H  
ATOM   1308  HB  THR A  82       5.268  -7.586  33.474  1.00  0.70           H  
ATOM   1309  HG1 THR A  82       7.707  -7.776  32.803  1.00  0.70           H  
ATOM   1310 1HG2 THR A  82       6.183  -6.882  31.294  1.00  0.70           H  
ATOM   1311 2HG2 THR A  82       5.065  -5.654  31.928  1.00  0.70           H  
ATOM   1312 3HG2 THR A  82       6.814  -5.396  32.015  1.00  0.70           H  
ATOM   1313  N   ASP A  83       6.496  -3.579  33.882  1.00  0.72           N  
ATOM   1314  CA  ASP A  83       7.393  -2.440  33.730  1.00  0.72           C  
ATOM   1315  C   ASP A  83       7.222  -1.392  34.830  1.00  0.72           C  
ATOM   1316  O   ASP A  83       7.780  -0.299  34.740  1.00  0.72           O  
ATOM   1317  CB  ASP A  83       7.150  -1.763  32.390  1.00  0.72           C  
ATOM   1318  CG  ASP A  83       5.766  -1.114  32.271  1.00  0.72           C  
ATOM   1319  OD1 ASP A  83       4.964  -1.210  33.196  1.00  0.72           O  
ATOM   1320  OD2 ASP A  83       5.525  -0.494  31.266  1.00  0.72           O  
ATOM   1321  H   ASP A  83       5.571  -3.546  33.485  1.00  0.72           H  
ATOM   1322  HA  ASP A  83       8.420  -2.804  33.763  1.00  0.72           H  
ATOM   1323 1HB  ASP A  83       7.914  -1.005  32.218  1.00  0.72           H  
ATOM   1324 2HB  ASP A  83       7.253  -2.506  31.615  1.00  0.72           H  
ATOM   1325  N   LYS A  84       6.424  -1.711  35.847  1.00  0.76           N  
ATOM   1326  CA  LYS A  84       6.119  -0.822  36.962  1.00  0.76           C  
ATOM   1327  C   LYS A  84       5.444   0.513  36.569  1.00  0.76           C  
ATOM   1328  O   LYS A  84       5.531   1.490  37.319  1.00  0.76           O  
ATOM   1329  CB  LYS A  84       7.394  -0.543  37.761  1.00  0.76           C  
ATOM   1330  CG  LYS A  84       8.069  -1.797  38.315  1.00  0.76           C  
ATOM   1331  CD  LYS A  84       9.283  -1.447  39.162  1.00  0.76           C  
ATOM   1332  CE  LYS A  84       9.978  -2.698  39.681  1.00  0.76           C  
ATOM   1333  NZ  LYS A  84      11.193  -2.366  40.474  1.00  0.76           N  
ATOM   1334  H   LYS A  84       5.992  -2.632  35.873  1.00  0.76           H  
ATOM   1335  HA  LYS A  84       5.423  -1.352  37.613  1.00  0.76           H  
ATOM   1336 1HB  LYS A  84       8.114  -0.008  37.150  1.00  0.76           H  
ATOM   1337 2HB  LYS A  84       7.151   0.100  38.604  1.00  0.76           H  
ATOM   1338 1HG  LYS A  84       7.355  -2.355  38.921  1.00  0.76           H  
ATOM   1339 2HG  LYS A  84       8.386  -2.436  37.488  1.00  0.76           H  
ATOM   1340 1HD  LYS A  84       9.990  -0.871  38.562  1.00  0.76           H  
ATOM   1341 2HD  LYS A  84       8.971  -0.837  40.009  1.00  0.76           H  
ATOM   1342 1HE  LYS A  84       9.286  -3.255  40.311  1.00  0.76           H  
ATOM   1343 2HE  LYS A  84      10.268  -3.323  38.835  1.00  0.76           H  
ATOM   1344 1HZ  LYS A  84      11.626  -3.219  40.801  1.00  0.76           H  
ATOM   1345 2HZ  LYS A  84      11.846  -1.858  39.894  1.00  0.76           H  
ATOM   1346 3HZ  LYS A  84      10.933  -1.796  41.266  1.00  0.76           H  
ATOM   1347  N   SER A  85       4.710   0.540  35.449  1.00  0.80           N  
ATOM   1348  CA  SER A  85       3.957   1.725  35.028  1.00  0.80           C  
ATOM   1349  C   SER A  85       2.678   1.926  35.848  1.00  0.80           C  
ATOM   1350  O   SER A  85       2.276   1.053  36.616  1.00  0.80           O  
ATOM   1351  CB  SER A  85       3.641   1.623  33.554  1.00  0.80           C  
ATOM   1352  OG  SER A  85       2.831   0.520  33.325  1.00  0.80           O  
ATOM   1353  H   SER A  85       4.711  -0.273  34.821  1.00  0.80           H  
ATOM   1354  HA  SER A  85       4.595   2.598  35.178  1.00  0.80           H  
ATOM   1355 1HB  SER A  85       3.130   2.525  33.225  1.00  0.80           H  
ATOM   1356 2HB  SER A  85       4.561   1.530  32.979  1.00  0.80           H  
ATOM   1357  HG  SER A  85       3.467  -0.243  33.302  1.00  0.80           H  
ATOM   1358  N   GLU A  86       2.053   3.098  35.713  1.00  0.83           N  
ATOM   1359  CA  GLU A  86       0.839   3.400  36.474  1.00  0.83           C  
ATOM   1360  C   GLU A  86      -0.483   3.097  35.763  1.00  0.83           C  
ATOM   1361  O   GLU A  86      -0.785   3.617  34.685  1.00  0.83           O  
ATOM   1362  CB  GLU A  86       0.855   4.866  36.897  1.00  0.83           C  
ATOM   1363  CG  GLU A  86      -0.342   5.298  37.748  1.00  0.83           C  
ATOM   1364  CD  GLU A  86      -0.278   6.752  38.175  1.00  0.83           C  
ATOM   1365  OE1 GLU A  86       0.698   7.399  37.876  1.00  0.83           O  
ATOM   1366  OE2 GLU A  86      -1.204   7.208  38.807  1.00  0.83           O  
ATOM   1367  H   GLU A  86       2.424   3.787  35.077  1.00  0.83           H  
ATOM   1368  HA  GLU A  86       0.864   2.794  37.380  1.00  0.83           H  
ATOM   1369 1HB  GLU A  86       1.762   5.068  37.467  1.00  0.83           H  
ATOM   1370 2HB  GLU A  86       0.878   5.498  36.010  1.00  0.83           H  
ATOM   1371 1HG  GLU A  86      -1.258   5.146  37.170  1.00  0.83           H  
ATOM   1372 2HG  GLU A  86      -0.396   4.662  38.629  1.00  0.83           H  
ATOM   1373  N   ALA A  87      -1.324   2.307  36.419  1.00  0.85           N  
ATOM   1374  CA  ALA A  87      -2.612   1.918  35.852  1.00  0.85           C  
ATOM   1375  C   ALA A  87      -3.633   3.017  35.970  1.00  0.85           C  
ATOM   1376  O   ALA A  87      -4.478   2.985  36.863  1.00  0.85           O  
ATOM   1377  CB  ALA A  87      -3.172   0.690  36.539  1.00  0.85           C  
ATOM   1378  H   ALA A  87      -1.042   1.931  37.313  1.00  0.85           H  
ATOM   1379  HA  ALA A  87      -2.461   1.701  34.794  1.00  0.85           H  
ATOM   1380 1HB  ALA A  87      -4.127   0.417  36.068  1.00  0.85           H  
ATOM   1381 2HB  ALA A  87      -2.499  -0.129  36.470  1.00  0.85           H  
ATOM   1382 3HB  ALA A  87      -3.344   0.913  37.588  1.00  0.85           H  
ATOM   1383  N   SER A  88      -3.564   3.994  35.076  1.00  0.85           N  
ATOM   1384  CA  SER A  88      -4.512   5.103  35.135  1.00  0.85           C  
ATOM   1385  C   SER A  88      -5.930   4.533  35.079  1.00  0.85           C  
ATOM   1386  O   SER A  88      -6.807   4.956  35.838  1.00  0.85           O  
ATOM   1387  CB  SER A  88      -4.281   6.069  33.986  1.00  0.85           C  
ATOM   1388  OG  SER A  88      -3.038   6.714  34.108  1.00  0.85           O  
ATOM   1389  H   SER A  88      -2.802   3.965  34.399  1.00  0.85           H  
ATOM   1390  HA  SER A  88      -4.382   5.630  36.080  1.00  0.85           H  
ATOM   1391 1HB  SER A  88      -4.319   5.528  33.044  1.00  0.85           H  
ATOM   1392 2HB  SER A  88      -5.081   6.808  33.968  1.00  0.85           H  
ATOM   1393  HG  SER A  88      -2.374   6.013  34.158  1.00  0.85           H  
ATOM   1394  N   TYR A  89      -6.133   3.536  34.211  1.00  0.83           N  
ATOM   1395  CA  TYR A  89      -7.412   2.848  34.110  1.00  0.83           C  
ATOM   1396  C   TYR A  89      -7.218   1.320  34.123  1.00  0.83           C  
ATOM   1397  O   TYR A  89      -6.251   0.807  33.558  1.00  0.83           O  
ATOM   1398  CB  TYR A  89      -8.108   3.267  32.828  1.00  0.83           C  
ATOM   1399  CG  TYR A  89      -8.427   4.726  32.701  1.00  0.83           C  
ATOM   1400  CD1 TYR A  89      -7.474   5.582  32.173  1.00  0.83           C  
ATOM   1401  CD2 TYR A  89      -9.650   5.215  33.102  1.00  0.83           C  
ATOM   1402  CE1 TYR A  89      -7.736   6.921  32.045  1.00  0.83           C  
ATOM   1403  CE2 TYR A  89      -9.923   6.564  32.978  1.00  0.83           C  
ATOM   1404  CZ  TYR A  89      -8.969   7.417  32.451  1.00  0.83           C  
ATOM   1405  OH  TYR A  89      -9.239   8.761  32.328  1.00  0.83           O  
ATOM   1406  H   TYR A  89      -5.381   3.279  33.572  1.00  0.83           H  
ATOM   1407  HA  TYR A  89      -8.026   3.116  34.969  1.00  0.83           H  
ATOM   1408 1HB  TYR A  89      -7.423   3.058  32.052  1.00  0.83           H  
ATOM   1409 2HB  TYR A  89      -9.013   2.680  32.669  1.00  0.83           H  
ATOM   1410  HD1 TYR A  89      -6.515   5.188  31.861  1.00  0.83           H  
ATOM   1411  HD2 TYR A  89     -10.397   4.540  33.518  1.00  0.83           H  
ATOM   1412  HE1 TYR A  89      -6.980   7.586  31.630  1.00  0.83           H  
ATOM   1413  HE2 TYR A  89     -10.889   6.957  33.295  1.00  0.83           H  
ATOM   1414  HH  TYR A  89     -10.125   8.940  32.656  1.00  0.83           H  
ATOM   1415  N   ASP A  90      -8.166   0.596  34.730  1.00  0.79           N  
ATOM   1416  CA  ASP A  90      -8.162  -0.876  34.721  1.00  0.79           C  
ATOM   1417  C   ASP A  90      -9.156  -1.428  33.690  1.00  0.79           C  
ATOM   1418  O   ASP A  90     -10.360  -1.505  33.945  1.00  0.79           O  
ATOM   1419  CB  ASP A  90      -8.528  -1.437  36.102  1.00  0.79           C  
ATOM   1420  CG  ASP A  90      -7.485  -1.229  37.220  1.00  0.79           C  
ATOM   1421  OD1 ASP A  90      -6.317  -1.066  36.947  1.00  0.79           O  
ATOM   1422  OD2 ASP A  90      -7.882  -1.245  38.352  1.00  0.79           O  
ATOM   1423  H   ASP A  90      -8.918   1.081  35.196  1.00  0.79           H  
ATOM   1424  HA  ASP A  90      -7.163  -1.222  34.453  1.00  0.79           H  
ATOM   1425 1HB  ASP A  90      -9.467  -0.992  36.427  1.00  0.79           H  
ATOM   1426 2HB  ASP A  90      -8.707  -2.511  36.004  1.00  0.79           H  
ATOM   1427  N   PHE A  91      -8.668  -1.848  32.532  1.00  0.75           N  
ATOM   1428  CA  PHE A  91      -9.570  -2.263  31.453  1.00  0.75           C  
ATOM   1429  C   PHE A  91     -10.002  -3.690  31.531  1.00  0.75           C  
ATOM   1430  O   PHE A  91      -9.617  -4.505  30.697  1.00  0.75           O  
ATOM   1431  CB  PHE A  91      -8.916  -2.035  30.123  1.00  0.75           C  
ATOM   1432  CG  PHE A  91      -8.742  -0.647  29.956  1.00  0.75           C  
ATOM   1433  CD1 PHE A  91      -7.539  -0.050  30.241  1.00  0.75           C  
ATOM   1434  CD2 PHE A  91      -9.822   0.123  29.574  1.00  0.75           C  
ATOM   1435  CE1 PHE A  91      -7.418   1.281  30.130  1.00  0.75           C  
ATOM   1436  CE2 PHE A  91      -9.703   1.468  29.474  1.00  0.75           C  
ATOM   1437  CZ  PHE A  91      -8.508   2.044  29.756  1.00  0.75           C  
ATOM   1438  H   PHE A  91      -7.669  -1.811  32.373  1.00  0.75           H  
ATOM   1439  HA  PHE A  91     -10.467  -1.641  31.506  1.00  0.75           H  
ATOM   1440 1HB  PHE A  91      -7.944  -2.524  30.083  1.00  0.75           H  
ATOM   1441 2HB  PHE A  91      -9.529  -2.418  29.312  1.00  0.75           H  
ATOM   1442  HD1 PHE A  91      -6.685  -0.654  30.560  1.00  0.75           H  
ATOM   1443  HD2 PHE A  91     -10.778  -0.366  29.365  1.00  0.75           H  
ATOM   1444  HE1 PHE A  91      -6.463   1.752  30.359  1.00  0.75           H  
ATOM   1445  HE2 PHE A  91     -10.558   2.081  29.182  1.00  0.75           H  
ATOM   1446  HZ  PHE A  91      -8.421   3.109  29.699  1.00  0.75           H  
ATOM   1447  N   PHE A  92     -10.807  -3.975  32.530  1.00  0.72           N  
ATOM   1448  CA  PHE A  92     -11.227  -5.334  32.816  1.00  0.72           C  
ATOM   1449  C   PHE A  92     -12.608  -5.688  32.288  1.00  0.72           C  
ATOM   1450  O   PHE A  92     -13.532  -4.873  32.309  1.00  0.72           O  
ATOM   1451  CB  PHE A  92     -11.239  -5.566  34.330  1.00  0.72           C  
ATOM   1452  CG  PHE A  92      -9.893  -5.623  35.018  1.00  0.72           C  
ATOM   1453  CD1 PHE A  92      -8.697  -5.341  34.363  1.00  0.72           C  
ATOM   1454  CD2 PHE A  92      -9.838  -6.012  36.339  1.00  0.72           C  
ATOM   1455  CE1 PHE A  92      -7.500  -5.456  35.012  1.00  0.72           C  
ATOM   1456  CE2 PHE A  92      -8.632  -6.131  37.002  1.00  0.72           C  
ATOM   1457  CZ  PHE A  92      -7.461  -5.857  36.338  1.00  0.72           C  
ATOM   1458  H   PHE A  92     -11.070  -3.199  33.143  1.00  0.72           H  
ATOM   1459  HA  PHE A  92     -10.510  -6.016  32.359  1.00  0.72           H  
ATOM   1460 1HB  PHE A  92     -11.812  -4.769  34.797  1.00  0.72           H  
ATOM   1461 2HB  PHE A  92     -11.771  -6.502  34.542  1.00  0.72           H  
ATOM   1462  HD1 PHE A  92      -8.705  -5.050  33.334  1.00  0.72           H  
ATOM   1463  HD2 PHE A  92     -10.775  -6.235  36.848  1.00  0.72           H  
ATOM   1464  HE1 PHE A  92      -6.589  -5.240  34.469  1.00  0.72           H  
ATOM   1465  HE2 PHE A  92      -8.606  -6.446  38.045  1.00  0.72           H  
ATOM   1466  HZ  PHE A  92      -6.516  -5.961  36.858  1.00  0.72           H  
ATOM   1467  N   ALA A  93     -12.750  -6.935  31.851  1.00  0.70           N  
ATOM   1468  CA  ALA A  93     -14.045  -7.477  31.462  1.00  0.70           C  
ATOM   1469  C   ALA A  93     -14.945  -7.444  32.694  1.00  0.70           C  
ATOM   1470  O   ALA A  93     -14.473  -7.621  33.818  1.00  0.70           O  
ATOM   1471  CB  ALA A  93     -13.908  -8.876  30.889  1.00  0.70           C  
ATOM   1472  H   ALA A  93     -11.923  -7.530  31.795  1.00  0.70           H  
ATOM   1473  HA  ALA A  93     -14.483  -6.836  30.710  1.00  0.70           H  
ATOM   1474 1HB  ALA A  93     -14.886  -9.254  30.606  1.00  0.70           H  
ATOM   1475 2HB  ALA A  93     -13.257  -8.848  30.010  1.00  0.70           H  
ATOM   1476 3HB  ALA A  93     -13.472  -9.519  31.644  1.00  0.70           H  
ATOM   1477  N   GLU A  94     -16.246  -7.283  32.489  1.00  0.70           N  
ATOM   1478  CA  GLU A  94     -17.200  -7.147  33.594  1.00  0.70           C  
ATOM   1479  C   GLU A  94     -17.225  -8.312  34.586  1.00  0.70           C  
ATOM   1480  O   GLU A  94     -17.514  -8.116  35.764  1.00  0.70           O  
ATOM   1481  CB  GLU A  94     -18.608  -6.952  33.027  1.00  0.70           C  
ATOM   1482  CG  GLU A  94     -18.826  -5.605  32.334  1.00  0.70           C  
ATOM   1483  CD  GLU A  94     -20.213  -5.448  31.741  1.00  0.70           C  
ATOM   1484  OE1 GLU A  94     -20.953  -6.403  31.733  1.00  0.70           O  
ATOM   1485  OE2 GLU A  94     -20.526  -4.366  31.298  1.00  0.70           O  
ATOM   1486  H   GLU A  94     -16.582  -7.183  31.542  1.00  0.70           H  
ATOM   1487  HA  GLU A  94     -16.927  -6.250  34.152  1.00  0.70           H  
ATOM   1488 1HB  GLU A  94     -18.822  -7.740  32.305  1.00  0.70           H  
ATOM   1489 2HB  GLU A  94     -19.339  -7.038  33.831  1.00  0.70           H  
ATOM   1490 1HG  GLU A  94     -18.662  -4.808  33.059  1.00  0.70           H  
ATOM   1491 2HG  GLU A  94     -18.083  -5.496  31.544  1.00  0.70           H  
ATOM   1492  N   GLY A  95     -16.956  -9.525  34.120  1.00  0.73           N  
ATOM   1493  CA  GLY A  95     -16.988 -10.686  35.005  1.00  0.73           C  
ATOM   1494  C   GLY A  95     -15.659 -10.953  35.731  1.00  0.73           C  
ATOM   1495  O   GLY A  95     -15.537 -11.957  36.433  1.00  0.73           O  
ATOM   1496  H   GLY A  95     -16.720  -9.635  33.147  1.00  0.73           H  
ATOM   1497 1HA  GLY A  95     -17.777 -10.547  35.743  1.00  0.73           H  
ATOM   1498 2HA  GLY A  95     -17.259 -11.565  34.423  1.00  0.73           H  
ATOM   1499  N   GLN A  96     -14.653 -10.103  35.514  1.00  0.77           N  
ATOM   1500  CA  GLN A  96     -13.332 -10.306  36.099  1.00  0.77           C  
ATOM   1501  C   GLN A  96     -12.897  -9.230  37.116  1.00  0.77           C  
ATOM   1502  O   GLN A  96     -13.378  -8.099  37.082  1.00  0.77           O  
ATOM   1503  CB  GLN A  96     -12.314 -10.458  34.967  1.00  0.77           C  
ATOM   1504  CG  GLN A  96     -12.550 -11.675  34.104  1.00  0.77           C  
ATOM   1505  CD  GLN A  96     -12.305 -12.990  34.852  1.00  0.77           C  
ATOM   1506  OE1 GLN A  96     -11.258 -13.157  35.507  1.00  0.77           O  
ATOM   1507  NE2 GLN A  96     -13.239 -13.923  34.731  1.00  0.77           N  
ATOM   1508  H   GLN A  96     -14.801  -9.275  34.934  1.00  0.77           H  
ATOM   1509  HA  GLN A  96     -13.374 -11.256  36.610  1.00  0.77           H  
ATOM   1510 1HB  GLN A  96     -12.404  -9.588  34.306  1.00  0.77           H  
ATOM   1511 2HB  GLN A  96     -11.301 -10.469  35.321  1.00  0.77           H  
ATOM   1512 1HG  GLN A  96     -13.573 -11.665  33.743  1.00  0.77           H  
ATOM   1513 2HG  GLN A  96     -11.880 -11.646  33.278  1.00  0.77           H  
ATOM   1514 1HE2 GLN A  96     -13.111 -14.816  35.163  1.00  0.77           H  
ATOM   1515 2HE2 GLN A  96     -14.063 -13.746  34.193  1.00  0.77           H  
ATOM   1516  N   PRO A  97     -11.949  -9.567  38.009  1.00  0.84           N  
ATOM   1517  CA  PRO A  97     -11.257 -10.837  38.206  1.00  0.84           C  
ATOM   1518  C   PRO A  97     -12.133 -11.911  38.826  1.00  0.84           C  
ATOM   1519  O   PRO A  97     -12.929 -11.626  39.724  1.00  0.84           O  
ATOM   1520  CB  PRO A  97     -10.138 -10.434  39.181  1.00  0.84           C  
ATOM   1521  CG  PRO A  97     -10.706  -9.259  39.942  1.00  0.84           C  
ATOM   1522  CD  PRO A  97     -11.554  -8.520  38.944  1.00  0.84           C  
ATOM   1523  HA  PRO A  97     -10.821 -11.199  37.276  1.00  0.84           H  
ATOM   1524 1HB  PRO A  97      -9.860 -11.299  39.812  1.00  0.84           H  
ATOM   1525 2HB  PRO A  97      -9.244 -10.149  38.623  1.00  0.84           H  
ATOM   1526 1HG  PRO A  97     -11.296  -9.622  40.789  1.00  0.84           H  
ATOM   1527 2HG  PRO A  97      -9.892  -8.646  40.350  1.00  0.84           H  
ATOM   1528 1HD  PRO A  97     -12.443  -8.086  39.425  1.00  0.84           H  
ATOM   1529 2HD  PRO A  97     -10.958  -7.770  38.438  1.00  0.84           H  
ATOM   1530  N   LYS A  98     -11.898 -13.153  38.426  1.00  0.93           N  
ATOM   1531  CA  LYS A  98     -12.565 -14.279  39.071  1.00  0.93           C  
ATOM   1532  C   LYS A  98     -11.532 -15.313  39.511  1.00  0.93           C  
ATOM   1533  O   LYS A  98     -10.781 -15.840  38.700  1.00  0.93           O  
ATOM   1534  CB  LYS A  98     -13.585 -14.926  38.135  1.00  0.93           C  
ATOM   1535  CG  LYS A  98     -14.386 -16.066  38.769  1.00  0.93           C  
ATOM   1536  CD  LYS A  98     -15.382 -16.683  37.787  1.00  0.93           C  
ATOM   1537  CE  LYS A  98     -16.160 -17.797  38.455  1.00  0.93           C  
ATOM   1538  NZ  LYS A  98     -17.037 -18.530  37.514  1.00  0.93           N  
ATOM   1539  H   LYS A  98     -11.291 -13.304  37.612  1.00  0.93           H  
ATOM   1540  HA  LYS A  98     -13.083 -13.922  39.961  1.00  0.93           H  
ATOM   1541 1HB  LYS A  98     -14.289 -14.165  37.778  1.00  0.93           H  
ATOM   1542 2HB  LYS A  98     -13.068 -15.328  37.269  1.00  0.93           H  
ATOM   1543 1HG  LYS A  98     -13.703 -16.847  39.102  1.00  0.93           H  
ATOM   1544 2HG  LYS A  98     -14.929 -15.690  39.635  1.00  0.93           H  
ATOM   1545 1HD  LYS A  98     -16.074 -15.916  37.431  1.00  0.93           H  
ATOM   1546 2HD  LYS A  98     -14.845 -17.093  36.932  1.00  0.93           H  
ATOM   1547 1HE  LYS A  98     -15.463 -18.482  38.885  1.00  0.93           H  
ATOM   1548 2HE  LYS A  98     -16.771 -17.373  39.250  1.00  0.93           H  
ATOM   1549 1HZ  LYS A  98     -17.518 -19.265  38.021  1.00  0.93           H  
ATOM   1550 2HZ  LYS A  98     -17.708 -17.902  37.102  1.00  0.93           H  
ATOM   1551 3HZ  LYS A  98     -16.464 -18.945  36.791  1.00  0.93           H  
ATOM   1552  N   ASN A  99     -11.521 -15.618  40.804  1.00  1.00           N  
ATOM   1553  CA  ASN A  99     -10.536 -16.531  41.386  1.00  1.00           C  
ATOM   1554  C   ASN A  99     -11.151 -17.711  42.112  1.00  1.00           C  
ATOM   1555  O   ASN A  99     -10.726 -18.057  43.206  1.00  1.00           O  
ATOM   1556  CB  ASN A  99      -9.608 -15.787  42.327  1.00  1.00           C  
ATOM   1557  CG  ASN A  99      -8.741 -14.818  41.623  1.00  1.00           C  
ATOM   1558  OD1 ASN A  99      -8.856 -13.594  41.825  1.00  1.00           O  
ATOM   1559  ND2 ASN A  99      -7.865 -15.357  40.815  1.00  1.00           N  
ATOM   1560  H   ASN A  99     -12.193 -15.173  41.409  1.00  1.00           H  
ATOM   1561  HA  ASN A  99      -9.933 -16.939  40.573  1.00  1.00           H  
ATOM   1562 1HB  ASN A  99     -10.195 -15.257  43.074  1.00  1.00           H  
ATOM   1563 2HB  ASN A  99      -8.978 -16.501  42.858  1.00  1.00           H  
ATOM   1564 1HD2 ASN A  99      -7.212 -14.812  40.268  1.00  1.00           H  
ATOM   1565 2HD2 ASN A  99      -7.839 -16.341  40.710  1.00  1.00           H  
ATOM   1566  N   GLU A 100     -12.091 -18.383  41.472  1.00  1.05           N  
ATOM   1567  CA  GLU A 100     -12.806 -19.525  42.059  1.00  1.05           C  
ATOM   1568  C   GLU A 100     -11.897 -20.680  42.512  1.00  1.05           C  
ATOM   1569  O   GLU A 100     -12.298 -21.510  43.328  1.00  1.05           O  
ATOM   1570  CB  GLU A 100     -13.844 -20.040  41.057  1.00  1.05           C  
ATOM   1571  CG  GLU A 100     -13.257 -20.659  39.775  1.00  1.05           C  
ATOM   1572  CD  GLU A 100     -14.321 -21.078  38.757  1.00  1.05           C  
ATOM   1573  OE1 GLU A 100     -15.494 -20.961  39.050  1.00  1.05           O  
ATOM   1574  OE2 GLU A 100     -13.956 -21.484  37.681  1.00  1.05           O  
ATOM   1575  H   GLU A 100     -12.353 -18.064  40.549  1.00  1.05           H  
ATOM   1576  HA  GLU A 100     -13.339 -19.162  42.939  1.00  1.05           H  
ATOM   1577 1HB  GLU A 100     -14.458 -20.800  41.538  1.00  1.05           H  
ATOM   1578 2HB  GLU A 100     -14.497 -19.226  40.781  1.00  1.05           H  
ATOM   1579 1HG  GLU A 100     -12.587 -19.933  39.309  1.00  1.05           H  
ATOM   1580 2HG  GLU A 100     -12.666 -21.532  40.043  1.00  1.05           H  
ATOM   1581  N   ASN A 101     -10.686 -20.732  41.973  1.00  1.05           N  
ATOM   1582  CA  ASN A 101      -9.715 -21.767  42.287  1.00  1.05           C  
ATOM   1583  C   ASN A 101      -8.341 -21.216  42.671  1.00  1.05           C  
ATOM   1584  O   ASN A 101      -7.369 -21.967  42.735  1.00  1.05           O  
ATOM   1585  CB  ASN A 101      -9.578 -22.651  41.068  1.00  1.05           C  
ATOM   1586  CG  ASN A 101      -9.090 -21.839  39.855  1.00  1.05           C  
ATOM   1587  OD1 ASN A 101      -8.713 -20.651  39.978  1.00  1.05           O  
ATOM   1588  ND2 ASN A 101      -9.115 -22.454  38.696  1.00  1.05           N  
ATOM   1589  H   ASN A 101     -10.443 -20.016  41.309  1.00  1.05           H  
ATOM   1590  HA  ASN A 101     -10.085 -22.348  43.133  1.00  1.05           H  
ATOM   1591 1HB  ASN A 101      -8.868 -23.452  41.270  1.00  1.05           H  
ATOM   1592 2HB  ASN A 101     -10.543 -23.107  40.834  1.00  1.05           H  
ATOM   1593 1HD2 ASN A 101      -8.829 -21.972  37.859  1.00  1.05           H  
ATOM   1594 2HD2 ASN A 101      -9.440 -23.397  38.637  1.00  1.05           H  
ATOM   1595  N   ASP A 102      -8.253 -19.899  42.875  1.00  0.99           N  
ATOM   1596  CA  ASP A 102      -6.987 -19.203  43.156  1.00  0.99           C  
ATOM   1597  C   ASP A 102      -5.837 -19.528  42.179  1.00  0.99           C  
ATOM   1598  O   ASP A 102      -4.679 -19.562  42.596  1.00  0.99           O  
ATOM   1599  CB  ASP A 102      -6.491 -19.483  44.582  1.00  0.99           C  
ATOM   1600  CG  ASP A 102      -7.390 -18.915  45.683  1.00  0.99           C  
ATOM   1601  OD1 ASP A 102      -7.989 -17.890  45.469  1.00  0.99           O  
ATOM   1602  OD2 ASP A 102      -7.439 -19.504  46.742  1.00  0.99           O  
ATOM   1603  H   ASP A 102      -9.112 -19.349  42.872  1.00  0.99           H  
ATOM   1604  HA  ASP A 102      -7.181 -18.134  43.083  1.00  0.99           H  
ATOM   1605 1HB  ASP A 102      -6.401 -20.560  44.728  1.00  0.99           H  
ATOM   1606 2HB  ASP A 102      -5.496 -19.058  44.700  1.00  0.99           H  
ATOM   1607  N   LYS A 103      -6.133 -19.695  40.883  1.00  0.91           N  
ATOM   1608  CA  LYS A 103      -5.086 -19.938  39.883  1.00  0.91           C  
ATOM   1609  C   LYS A 103      -4.962 -18.834  38.832  1.00  0.91           C  
ATOM   1610  O   LYS A 103      -3.947 -18.745  38.138  1.00  0.91           O  
ATOM   1611  CB  LYS A 103      -5.315 -21.260  39.163  1.00  0.91           C  
ATOM   1612  CG  LYS A 103      -5.225 -22.482  40.040  1.00  0.91           C  
ATOM   1613  CD  LYS A 103      -5.397 -23.757  39.236  1.00  0.91           C  
ATOM   1614  CE  LYS A 103      -5.296 -24.984  40.132  1.00  0.91           C  
ATOM   1615  NZ  LYS A 103      -5.473 -26.254  39.365  1.00  0.91           N  
ATOM   1616  H   LYS A 103      -7.108 -19.736  40.599  1.00  0.91           H  
ATOM   1617  HA  LYS A 103      -4.133 -20.005  40.402  1.00  0.91           H  
ATOM   1618 1HB  LYS A 103      -6.294 -21.248  38.687  1.00  0.91           H  
ATOM   1619 2HB  LYS A 103      -4.574 -21.372  38.378  1.00  0.91           H  
ATOM   1620 1HG  LYS A 103      -4.262 -22.496  40.552  1.00  0.91           H  
ATOM   1621 2HG  LYS A 103      -6.005 -22.441  40.782  1.00  0.91           H  
ATOM   1622 1HD  LYS A 103      -6.373 -23.749  38.751  1.00  0.91           H  
ATOM   1623 2HD  LYS A 103      -4.627 -23.809  38.467  1.00  0.91           H  
ATOM   1624 1HE  LYS A 103      -4.320 -24.994  40.612  1.00  0.91           H  
ATOM   1625 2HE  LYS A 103      -6.068 -24.925  40.902  1.00  0.91           H  
ATOM   1626 1HZ  LYS A 103      -5.401 -27.042  39.994  1.00  0.91           H  
ATOM   1627 2HZ  LYS A 103      -6.382 -26.260  38.924  1.00  0.91           H  
ATOM   1628 3HZ  LYS A 103      -4.757 -26.322  38.657  1.00  0.91           H  
ATOM   1629  N   GLU A 104      -5.996 -18.018  38.705  1.00  0.81           N  
ATOM   1630  CA  GLU A 104      -6.058 -17.014  37.652  1.00  0.81           C  
ATOM   1631  C   GLU A 104      -5.336 -15.738  38.115  1.00  0.81           C  
ATOM   1632  O   GLU A 104      -5.789 -15.061  39.042  1.00  0.81           O  
ATOM   1633  CB  GLU A 104      -7.532 -16.701  37.368  1.00  0.81           C  
ATOM   1634  CG  GLU A 104      -8.447 -17.941  37.149  1.00  0.81           C  
ATOM   1635  CD  GLU A 104      -8.263 -18.694  35.872  1.00  0.81           C  
ATOM   1636  OE1 GLU A 104      -7.631 -18.194  34.992  1.00  0.81           O  
ATOM   1637  OE2 GLU A 104      -8.754 -19.799  35.788  1.00  0.81           O  
ATOM   1638  H   GLU A 104      -6.772 -18.122  39.332  1.00  0.81           H  
ATOM   1639  HA  GLU A 104      -5.568 -17.396  36.758  1.00  0.81           H  
ATOM   1640 1HB  GLU A 104      -7.955 -16.076  38.149  1.00  0.81           H  
ATOM   1641 2HB  GLU A 104      -7.596 -16.157  36.443  1.00  0.81           H  
ATOM   1642 1HG  GLU A 104      -8.282 -18.632  37.978  1.00  0.81           H  
ATOM   1643 2HG  GLU A 104      -9.481 -17.606  37.206  1.00  0.81           H  
ATOM   1644  N   PHE A 105      -4.183 -15.438  37.525  1.00  0.73           N  
ATOM   1645  CA  PHE A 105      -3.382 -14.293  37.972  1.00  0.73           C  
ATOM   1646  C   PHE A 105      -2.941 -13.341  36.865  1.00  0.73           C  
ATOM   1647  O   PHE A 105      -2.645 -12.171  37.111  1.00  0.73           O  
ATOM   1648  CB  PHE A 105      -2.132 -14.757  38.736  1.00  0.73           C  
ATOM   1649  CG  PHE A 105      -2.418 -15.559  39.998  1.00  0.73           C  
ATOM   1650  CD1 PHE A 105      -2.238 -16.925  40.024  1.00  0.73           C  
ATOM   1651  CD2 PHE A 105      -2.868 -14.938  41.169  1.00  0.73           C  
ATOM   1652  CE1 PHE A 105      -2.492 -17.646  41.174  1.00  0.73           C  
ATOM   1653  CE2 PHE A 105      -3.124 -15.656  42.307  1.00  0.73           C  
ATOM   1654  CZ  PHE A 105      -2.936 -17.011  42.313  1.00  0.73           C  
ATOM   1655  H   PHE A 105      -3.885 -16.002  36.731  1.00  0.73           H  
ATOM   1656  HA  PHE A 105      -3.995 -13.713  38.663  1.00  0.73           H  
ATOM   1657 1HB  PHE A 105      -1.523 -15.362  38.084  1.00  0.73           H  
ATOM   1658 2HB  PHE A 105      -1.535 -13.889  39.016  1.00  0.73           H  
ATOM   1659  HD1 PHE A 105      -1.895 -17.437  39.126  1.00  0.73           H  
ATOM   1660  HD2 PHE A 105      -3.020 -13.868  41.187  1.00  0.73           H  
ATOM   1661  HE1 PHE A 105      -2.346 -18.725  41.182  1.00  0.73           H  
ATOM   1662  HE2 PHE A 105      -3.473 -15.138  43.195  1.00  0.73           H  
ATOM   1663  HZ  PHE A 105      -3.137 -17.588  43.211  1.00  0.73           H  
ATOM   1664  N   ALA A 106      -2.771 -13.853  35.656  1.00  0.68           N  
ATOM   1665  CA  ALA A 106      -2.143 -13.035  34.625  1.00  0.68           C  
ATOM   1666  C   ALA A 106      -3.176 -12.407  33.716  1.00  0.68           C  
ATOM   1667  O   ALA A 106      -4.204 -13.015  33.437  1.00  0.68           O  
ATOM   1668  CB  ALA A 106      -1.184 -13.880  33.850  1.00  0.68           C  
ATOM   1669  H   ALA A 106      -3.079 -14.794  35.434  1.00  0.68           H  
ATOM   1670  HA  ALA A 106      -1.591 -12.231  35.101  1.00  0.68           H  
ATOM   1671 1HB  ALA A 106      -0.713 -13.246  33.124  1.00  0.68           H  
ATOM   1672 2HB  ALA A 106      -0.430 -14.297  34.516  1.00  0.68           H  
ATOM   1673 3HB  ALA A 106      -1.727 -14.686  33.365  1.00  0.68           H  
ATOM   1674  N   ARG A 107      -2.937 -11.187  33.244  1.00  0.65           N  
ATOM   1675  CA  ARG A 107      -3.950 -10.602  32.374  1.00  0.65           C  
ATOM   1676  C   ARG A 107      -3.660 -10.786  30.899  1.00  0.65           C  
ATOM   1677  O   ARG A 107      -2.504 -10.725  30.459  1.00  0.65           O  
ATOM   1678  CB  ARG A 107      -4.104  -9.127  32.620  1.00  0.65           C  
ATOM   1679  CG  ARG A 107      -4.444  -8.728  34.037  1.00  0.65           C  
ATOM   1680  CD  ARG A 107      -5.748  -9.249  34.553  1.00  0.65           C  
ATOM   1681  NE  ARG A 107      -6.922  -8.739  33.918  1.00  0.65           N  
ATOM   1682  CZ  ARG A 107      -8.144  -8.878  34.479  1.00  0.65           C  
ATOM   1683  NH1 ARG A 107      -8.254  -9.446  35.614  1.00  0.65           N  
ATOM   1684  NH2 ARG A 107      -9.226  -8.448  33.916  1.00  0.65           N  
ATOM   1685  H   ARG A 107      -2.090 -10.667  33.481  1.00  0.65           H  
ATOM   1686  HA  ARG A 107      -4.900 -11.074  32.598  1.00  0.65           H  
ATOM   1687 1HB  ARG A 107      -3.188  -8.638  32.343  1.00  0.65           H  
ATOM   1688 2HB  ARG A 107      -4.884  -8.742  31.976  1.00  0.65           H  
ATOM   1689 1HG  ARG A 107      -3.655  -9.083  34.704  1.00  0.65           H  
ATOM   1690 2HG  ARG A 107      -4.502  -7.657  34.094  1.00  0.65           H  
ATOM   1691 1HD  ARG A 107      -5.757 -10.332  34.448  1.00  0.65           H  
ATOM   1692 2HD  ARG A 107      -5.836  -9.002  35.575  1.00  0.65           H  
ATOM   1693  HE  ARG A 107      -6.841  -8.289  33.030  1.00  0.65           H  
ATOM   1694 1HH1 ARG A 107      -7.427  -9.854  36.084  1.00  0.65           H  
ATOM   1695 2HH1 ARG A 107      -9.156  -9.558  36.037  1.00  0.65           H  
ATOM   1696 1HH2 ARG A 107      -9.198  -7.983  33.019  1.00  0.65           H  
ATOM   1697 2HH2 ARG A 107     -10.107  -8.577  34.384  1.00  0.65           H  
ATOM   1698  N   ALA A 108      -4.732 -10.918  30.133  1.00  0.63           N  
ATOM   1699  CA  ALA A 108      -4.626 -11.026  28.687  1.00  0.63           C  
ATOM   1700  C   ALA A 108      -5.821 -10.415  27.998  1.00  0.63           C  
ATOM   1701  O   ALA A 108      -6.911 -10.347  28.572  1.00  0.63           O  
ATOM   1702  CB  ALA A 108      -4.524 -12.483  28.289  1.00  0.63           C  
ATOM   1703  H   ALA A 108      -5.640 -11.009  30.592  1.00  0.63           H  
ATOM   1704  HA  ALA A 108      -3.737 -10.487  28.363  1.00  0.63           H  
ATOM   1705 1HB  ALA A 108      -4.436 -12.549  27.210  1.00  0.63           H  
ATOM   1706 2HB  ALA A 108      -3.664 -12.908  28.750  1.00  0.63           H  
ATOM   1707 3HB  ALA A 108      -5.414 -13.013  28.611  1.00  0.63           H  
ATOM   1708  N   LEU A 109      -5.632  -9.994  26.754  1.00  0.63           N  
ATOM   1709  CA  LEU A 109      -6.727  -9.455  25.968  1.00  0.63           C  
ATOM   1710  C   LEU A 109      -7.461 -10.602  25.310  1.00  0.63           C  
ATOM   1711  O   LEU A 109      -6.878 -11.394  24.563  1.00  0.63           O  
ATOM   1712  CB  LEU A 109      -6.197  -8.501  24.900  1.00  0.63           C  
ATOM   1713  CG  LEU A 109      -5.548  -7.188  25.355  1.00  0.63           C  
ATOM   1714  CD1 LEU A 109      -4.878  -6.512  24.131  1.00  0.63           C  
ATOM   1715  CD2 LEU A 109      -6.637  -6.244  25.928  1.00  0.63           C  
ATOM   1716  H   LEU A 109      -4.708 -10.080  26.338  1.00  0.63           H  
ATOM   1717  HA  LEU A 109      -7.421  -8.925  26.623  1.00  0.63           H  
ATOM   1718 1HB  LEU A 109      -5.457  -9.036  24.310  1.00  0.63           H  
ATOM   1719 2HB  LEU A 109      -7.015  -8.235  24.254  1.00  0.63           H  
ATOM   1720  HG  LEU A 109      -4.802  -7.394  26.107  1.00  0.63           H  
ATOM   1721 1HD1 LEU A 109      -4.416  -5.577  24.438  1.00  0.63           H  
ATOM   1722 2HD1 LEU A 109      -4.115  -7.174  23.718  1.00  0.63           H  
ATOM   1723 3HD1 LEU A 109      -5.633  -6.305  23.369  1.00  0.63           H  
ATOM   1724 1HD2 LEU A 109      -6.183  -5.307  26.248  1.00  0.63           H  
ATOM   1725 2HD2 LEU A 109      -7.367  -6.038  25.174  1.00  0.63           H  
ATOM   1726 3HD2 LEU A 109      -7.140  -6.695  26.757  1.00  0.63           H  
ATOM   1727  N   ASP A 110      -8.736 -10.715  25.642  1.00  0.64           N  
ATOM   1728  CA  ASP A 110      -9.602 -11.794  25.164  1.00  0.64           C  
ATOM   1729  C   ASP A 110     -10.188 -11.495  23.789  1.00  0.64           C  
ATOM   1730  O   ASP A 110     -10.838 -10.451  23.579  1.00  0.64           O  
ATOM   1731  CB  ASP A 110     -10.652 -12.143  26.210  1.00  0.64           C  
ATOM   1732  CG  ASP A 110     -11.564 -13.408  25.922  1.00  0.64           C  
ATOM   1733  OD1 ASP A 110     -11.971 -13.656  24.808  1.00  0.64           O  
ATOM   1734  OD2 ASP A 110     -11.859 -14.116  26.889  1.00  0.64           O  
ATOM   1735  H   ASP A 110      -9.124  -9.999  26.268  1.00  0.64           H  
ATOM   1736  HA  ASP A 110      -8.983 -12.686  25.051  1.00  0.64           H  
ATOM   1737 1HB  ASP A 110     -10.136 -12.314  27.155  1.00  0.64           H  
ATOM   1738 2HB  ASP A 110     -11.292 -11.278  26.363  1.00  0.64           H  
ATOM   1739  N   ALA A 111      -9.957 -12.395  22.847  1.00  0.64           N  
ATOM   1740  CA  ALA A 111     -10.431 -12.220  21.483  1.00  0.64           C  
ATOM   1741  C   ALA A 111     -11.951 -12.000  21.428  1.00  0.64           C  
ATOM   1742  O   ALA A 111     -12.441 -11.280  20.554  1.00  0.64           O  
ATOM   1743  CB  ALA A 111     -10.052 -13.436  20.649  1.00  0.64           C  
ATOM   1744  H   ALA A 111      -9.432 -13.251  23.085  1.00  0.64           H  
ATOM   1745  HA  ALA A 111      -9.949 -11.336  21.071  1.00  0.64           H  
ATOM   1746 1HB  ALA A 111     -10.375 -13.296  19.617  1.00  0.64           H  
ATOM   1747 2HB  ALA A 111      -8.967 -13.573  20.675  1.00  0.64           H  
ATOM   1748 3HB  ALA A 111     -10.530 -14.322  21.064  1.00  0.64           H  
ATOM   1749  N   SER A 112     -12.717 -12.577  22.368  1.00  0.65           N  
ATOM   1750  CA  SER A 112     -14.180 -12.448  22.349  1.00  0.65           C  
ATOM   1751  C   SER A 112     -14.651 -11.047  22.738  1.00  0.65           C  
ATOM   1752  O   SER A 112     -15.824 -10.717  22.565  1.00  0.65           O  
ATOM   1753  CB  SER A 112     -14.848 -13.468  23.256  1.00  0.65           C  
ATOM   1754  OG  SER A 112     -14.603 -13.206  24.601  1.00  0.65           O  
ATOM   1755  H   SER A 112     -12.283 -13.109  23.130  1.00  0.65           H  
ATOM   1756  HA  SER A 112     -14.517 -12.641  21.330  1.00  0.65           H  
ATOM   1757 1HB  SER A 112     -15.922 -13.461  23.073  1.00  0.65           H  
ATOM   1758 2HB  SER A 112     -14.480 -14.463  23.010  1.00  0.65           H  
ATOM   1759  HG  SER A 112     -13.663 -13.431  24.726  1.00  0.65           H  
ATOM   1760  N   THR A 113     -13.742 -10.220  23.264  1.00  0.65           N  
ATOM   1761  CA  THR A 113     -14.083  -8.862  23.651  1.00  0.65           C  
ATOM   1762  C   THR A 113     -13.540  -7.938  22.563  1.00  0.65           C  
ATOM   1763  O   THR A 113     -13.408  -6.730  22.769  1.00  0.65           O  
ATOM   1764  CB  THR A 113     -13.471  -8.437  25.011  1.00  0.65           C  
ATOM   1765  OG1 THR A 113     -12.031  -8.403  24.917  1.00  0.65           O  
ATOM   1766  CG2 THR A 113     -13.855  -9.430  26.099  1.00  0.65           C  
ATOM   1767  H   THR A 113     -12.782 -10.534  23.386  1.00  0.65           H  
ATOM   1768  HA  THR A 113     -15.166  -8.754  23.695  1.00  0.65           H  
ATOM   1769  HB  THR A 113     -13.836  -7.447  25.284  1.00  0.65           H  
ATOM   1770  HG1 THR A 113     -11.723  -9.164  24.372  1.00  0.65           H  
ATOM   1771 1HG2 THR A 113     -13.413  -9.121  27.048  1.00  0.65           H  
ATOM   1772 2HG2 THR A 113     -14.939  -9.466  26.193  1.00  0.65           H  
ATOM   1773 3HG2 THR A 113     -13.483 -10.420  25.829  1.00  0.65           H  
ATOM   1774  N   GLY A 114     -13.073  -8.534  21.447  1.00  0.65           N  
ATOM   1775  CA  GLY A 114     -12.498  -7.785  20.336  1.00  0.65           C  
ATOM   1776  C   GLY A 114     -11.112  -7.311  20.710  1.00  0.65           C  
ATOM   1777  O   GLY A 114     -10.569  -6.382  20.107  1.00  0.65           O  
ATOM   1778  H   GLY A 114     -13.148  -9.541  21.326  1.00  0.65           H  
ATOM   1779 1HA  GLY A 114     -12.444  -8.430  19.458  1.00  0.65           H  
ATOM   1780 2HA  GLY A 114     -13.135  -6.937  20.089  1.00  0.65           H  
ATOM   1781  N   TYR A 115     -10.549  -7.959  21.732  1.00  0.65           N  
ATOM   1782  CA  TYR A 115      -9.276  -7.615  22.325  1.00  0.65           C  
ATOM   1783  C   TYR A 115      -9.303  -6.237  22.949  1.00  0.65           C  
ATOM   1784  O   TYR A 115      -8.263  -5.588  23.033  1.00  0.65           O  
ATOM   1785  CB  TYR A 115      -8.141  -7.641  21.320  1.00  0.65           C  
ATOM   1786  CG  TYR A 115      -7.913  -8.902  20.653  1.00  0.65           C  
ATOM   1787  CD1 TYR A 115      -8.346  -9.072  19.364  1.00  0.65           C  
ATOM   1788  CD2 TYR A 115      -7.253  -9.893  21.310  1.00  0.65           C  
ATOM   1789  CE1 TYR A 115      -8.108 -10.239  18.712  1.00  0.65           C  
ATOM   1790  CE2 TYR A 115      -7.013 -11.050  20.681  1.00  0.65           C  
ATOM   1791  CZ  TYR A 115      -7.431 -11.236  19.371  1.00  0.65           C  
ATOM   1792  OH  TYR A 115      -7.176 -12.400  18.722  1.00  0.65           O  
ATOM   1793  H   TYR A 115     -11.033  -8.748  22.150  1.00  0.65           H  
ATOM   1794  HA  TYR A 115      -9.069  -8.336  23.115  1.00  0.65           H  
ATOM   1795 1HB  TYR A 115      -8.275  -6.876  20.561  1.00  0.65           H  
ATOM   1796 2HB  TYR A 115      -7.223  -7.386  21.841  1.00  0.65           H  
ATOM   1797  HD1 TYR A 115      -8.868  -8.270  18.876  1.00  0.65           H  
ATOM   1798  HD2 TYR A 115      -6.915  -9.754  22.331  1.00  0.65           H  
ATOM   1799  HE1 TYR A 115      -8.441 -10.379  17.683  1.00  0.65           H  
ATOM   1800  HE2 TYR A 115      -6.492 -11.814  21.216  1.00  0.65           H  
ATOM   1801  HH  TYR A 115      -6.641 -12.967  19.300  1.00  0.65           H  
ATOM   1802  N   ARG A 116     -10.477  -5.777  23.386  1.00  0.64           N  
ATOM   1803  CA  ARG A 116     -10.556  -4.495  24.049  1.00  0.64           C  
ATOM   1804  C   ARG A 116     -10.431  -4.631  25.564  1.00  0.64           C  
ATOM   1805  O   ARG A 116      -9.960  -3.706  26.219  1.00  0.64           O  
ATOM   1806  CB  ARG A 116     -11.867  -3.817  23.706  1.00  0.64           C  
ATOM   1807  CG  ARG A 116     -12.011  -3.450  22.229  1.00  0.64           C  
ATOM   1808  CD  ARG A 116     -13.387  -2.963  21.909  1.00  0.64           C  
ATOM   1809  NE  ARG A 116     -13.680  -1.663  22.501  1.00  0.64           N  
ATOM   1810  CZ  ARG A 116     -14.926  -1.211  22.776  1.00  0.64           C  
ATOM   1811  NH1 ARG A 116     -15.968  -1.983  22.531  1.00  0.64           N  
ATOM   1812  NH2 ARG A 116     -15.115  -0.003  23.293  1.00  0.64           N  
ATOM   1813  H   ARG A 116     -11.339  -6.307  23.249  1.00  0.64           H  
ATOM   1814  HA  ARG A 116      -9.741  -3.868  23.687  1.00  0.64           H  
ATOM   1815 1HB  ARG A 116     -12.694  -4.475  23.971  1.00  0.64           H  
ATOM   1816 2HB  ARG A 116     -11.970  -2.902  24.291  1.00  0.64           H  
ATOM   1817 1HG  ARG A 116     -11.298  -2.657  21.983  1.00  0.64           H  
ATOM   1818 2HG  ARG A 116     -11.805  -4.331  21.617  1.00  0.64           H  
ATOM   1819 1HD  ARG A 116     -13.491  -2.876  20.831  1.00  0.64           H  
ATOM   1820 2HD  ARG A 116     -14.113  -3.684  22.287  1.00  0.64           H  
ATOM   1821  HE  ARG A 116     -12.882  -1.033  22.671  1.00  0.64           H  
ATOM   1822 1HH1 ARG A 116     -15.829  -2.907  22.141  1.00  0.64           H  
ATOM   1823 2HH1 ARG A 116     -16.900  -1.654  22.735  1.00  0.64           H  
ATOM   1824 1HH2 ARG A 116     -14.324   0.604  23.495  1.00  0.64           H  
ATOM   1825 2HH2 ARG A 116     -16.049   0.317  23.492  1.00  0.64           H  
ATOM   1826  N   LEU A 117     -10.869  -5.760  26.140  1.00  0.63           N  
ATOM   1827  CA  LEU A 117     -10.812  -5.883  27.597  1.00  0.63           C  
ATOM   1828  C   LEU A 117     -10.000  -7.075  28.072  1.00  0.63           C  
ATOM   1829  O   LEU A 117      -9.846  -8.099  27.385  1.00  0.63           O  
ATOM   1830  CB  LEU A 117     -12.210  -5.898  28.211  1.00  0.63           C  
ATOM   1831  CG  LEU A 117     -13.054  -4.654  27.937  1.00  0.63           C  
ATOM   1832  CD1 LEU A 117     -14.446  -4.866  28.449  1.00  0.63           C  
ATOM   1833  CD2 LEU A 117     -12.414  -3.451  28.634  1.00  0.63           C  
ATOM   1834  H   LEU A 117     -11.241  -6.541  25.592  1.00  0.63           H  
ATOM   1835  HA  LEU A 117     -10.316  -4.998  27.993  1.00  0.63           H  
ATOM   1836 1HB  LEU A 117     -12.749  -6.762  27.836  1.00  0.63           H  
ATOM   1837 2HB  LEU A 117     -12.106  -5.994  29.285  1.00  0.63           H  
ATOM   1838  HG  LEU A 117     -13.107  -4.479  26.862  1.00  0.63           H  
ATOM   1839 1HD1 LEU A 117     -15.045  -3.980  28.244  1.00  0.63           H  
ATOM   1840 2HD1 LEU A 117     -14.892  -5.731  27.956  1.00  0.63           H  
ATOM   1841 3HD1 LEU A 117     -14.405  -5.025  29.515  1.00  0.63           H  
ATOM   1842 1HD2 LEU A 117     -13.008  -2.559  28.444  1.00  0.63           H  
ATOM   1843 2HD2 LEU A 117     -12.372  -3.638  29.710  1.00  0.63           H  
ATOM   1844 3HD2 LEU A 117     -11.411  -3.304  28.256  1.00  0.63           H  
ATOM   1845  N   LEU A 118      -9.466  -6.906  29.265  1.00  0.63           N  
ATOM   1846  CA  LEU A 118      -8.640  -7.888  29.914  1.00  0.63           C  
ATOM   1847  C   LEU A 118      -9.381  -8.882  30.778  1.00  0.63           C  
ATOM   1848  O   LEU A 118     -10.337  -8.534  31.489  1.00  0.63           O  
ATOM   1849  CB  LEU A 118      -7.639  -7.146  30.785  1.00  0.63           C  
ATOM   1850  CG  LEU A 118      -6.749  -6.260  30.055  1.00  0.63           C  
ATOM   1851  CD1 LEU A 118      -5.951  -5.431  31.037  1.00  0.63           C  
ATOM   1852  CD2 LEU A 118      -5.871  -7.138  29.195  1.00  0.63           C  
ATOM   1853  H   LEU A 118      -9.631  -6.031  29.757  1.00  0.63           H  
ATOM   1854  HA  LEU A 118      -8.111  -8.426  29.142  1.00  0.63           H  
ATOM   1855 1HB  LEU A 118      -8.166  -6.571  31.534  1.00  0.63           H  
ATOM   1856 2HB  LEU A 118      -7.023  -7.882  31.264  1.00  0.63           H  
ATOM   1857  HG  LEU A 118      -7.333  -5.587  29.420  1.00  0.63           H  
ATOM   1858 1HD1 LEU A 118      -5.276  -4.767  30.495  1.00  0.63           H  
ATOM   1859 2HD1 LEU A 118      -6.640  -4.835  31.637  1.00  0.63           H  
ATOM   1860 3HD1 LEU A 118      -5.383  -6.087  31.685  1.00  0.63           H  
ATOM   1861 1HD2 LEU A 118      -5.213  -6.532  28.602  1.00  0.63           H  
ATOM   1862 2HD2 LEU A 118      -5.293  -7.814  29.815  1.00  0.63           H  
ATOM   1863 3HD2 LEU A 118      -6.501  -7.714  28.550  1.00  0.63           H  
ATOM   1864  N   LYS A 119      -8.875 -10.106  30.780  1.00  0.63           N  
ATOM   1865  CA  LYS A 119      -9.373 -11.145  31.664  1.00  0.63           C  
ATOM   1866  C   LYS A 119      -8.238 -11.810  32.408  1.00  0.63           C  
ATOM   1867  O   LYS A 119      -7.097 -11.782  31.942  1.00  0.63           O  
ATOM   1868  CB  LYS A 119     -10.160 -12.191  30.902  1.00  0.63           C  
ATOM   1869  CG  LYS A 119     -11.427 -11.680  30.260  1.00  0.63           C  
ATOM   1870  CD  LYS A 119     -12.210 -12.820  29.720  1.00  0.63           C  
ATOM   1871  CE  LYS A 119     -13.464 -12.376  28.983  1.00  0.63           C  
ATOM   1872  NZ  LYS A 119     -14.147 -13.539  28.367  1.00  0.63           N  
ATOM   1873  H   LYS A 119      -8.121 -10.312  30.122  1.00  0.63           H  
ATOM   1874  HA  LYS A 119     -10.027 -10.690  32.402  1.00  0.63           H  
ATOM   1875 1HB  LYS A 119      -9.531 -12.609  30.113  1.00  0.63           H  
ATOM   1876 2HB  LYS A 119     -10.422 -13.009  31.576  1.00  0.63           H  
ATOM   1877 1HG  LYS A 119     -12.015 -11.151  30.988  1.00  0.63           H  
ATOM   1878 2HG  LYS A 119     -11.184 -10.996  29.443  1.00  0.63           H  
ATOM   1879 1HD  LYS A 119     -11.579 -13.396  29.067  1.00  0.63           H  
ATOM   1880 2HD  LYS A 119     -12.509 -13.461  30.546  1.00  0.63           H  
ATOM   1881 1HE  LYS A 119     -14.144 -11.882  29.673  1.00  0.63           H  
ATOM   1882 2HE  LYS A 119     -13.184 -11.675  28.198  1.00  0.63           H  
ATOM   1883 1HZ  LYS A 119     -14.960 -13.243  27.856  1.00  0.63           H  
ATOM   1884 2HZ  LYS A 119     -13.462 -13.966  27.723  1.00  0.63           H  
ATOM   1885 3HZ  LYS A 119     -14.410 -14.205  29.067  1.00  0.63           H  
ATOM   1886  N   ASP A 120      -8.531 -12.392  33.573  1.00  0.64           N  
ATOM   1887  CA  ASP A 120      -7.508 -13.151  34.274  1.00  0.64           C  
ATOM   1888  C   ASP A 120      -7.367 -14.516  33.666  1.00  0.64           C  
ATOM   1889  O   ASP A 120      -8.366 -15.153  33.318  1.00  0.64           O  
ATOM   1890  CB  ASP A 120      -7.810 -13.352  35.744  1.00  0.64           C  
ATOM   1891  CG  ASP A 120      -7.671 -12.201  36.556  1.00  0.64           C  
ATOM   1892  OD1 ASP A 120      -6.668 -11.549  36.487  1.00  0.64           O  
ATOM   1893  OD2 ASP A 120      -8.583 -11.886  37.227  1.00  0.64           O  
ATOM   1894  H   ASP A 120      -9.472 -12.362  33.949  1.00  0.64           H  
ATOM   1895  HA  ASP A 120      -6.556 -12.632  34.178  1.00  0.64           H  
ATOM   1896 1HB  ASP A 120      -8.803 -13.780  35.872  1.00  0.64           H  
ATOM   1897 2HB  ASP A 120      -7.098 -14.067  36.124  1.00  0.64           H  
ATOM   1898  N   ARG A 121      -6.125 -14.947  33.550  1.00  0.64           N  
ATOM   1899  CA  ARG A 121      -5.755 -16.247  33.039  1.00  0.64           C  
ATOM   1900  C   ARG A 121      -4.737 -16.928  33.951  1.00  0.64           C  
ATOM   1901  O   ARG A 121      -4.045 -16.283  34.761  1.00  0.64           O  
ATOM   1902  CB  ARG A 121      -5.219 -16.101  31.627  1.00  0.64           C  
ATOM   1903  CG  ARG A 121      -6.204 -15.510  30.630  1.00  0.64           C  
ATOM   1904  CD  ARG A 121      -7.342 -16.452  30.444  1.00  0.64           C  
ATOM   1905  NE  ARG A 121      -8.390 -15.930  29.589  1.00  0.64           N  
ATOM   1906  CZ  ARG A 121      -8.417 -16.079  28.264  1.00  0.64           C  
ATOM   1907  NH1 ARG A 121      -7.452 -16.712  27.661  1.00  0.64           N  
ATOM   1908  NH2 ARG A 121      -9.404 -15.615  27.526  1.00  0.64           N  
ATOM   1909  H   ARG A 121      -5.382 -14.311  33.809  1.00  0.64           H  
ATOM   1910  HA  ARG A 121      -6.647 -16.876  33.004  1.00  0.64           H  
ATOM   1911 1HB  ARG A 121      -4.381 -15.434  31.679  1.00  0.64           H  
ATOM   1912 2HB  ARG A 121      -4.867 -17.067  31.254  1.00  0.64           H  
ATOM   1913 1HG  ARG A 121      -6.577 -14.543  30.970  1.00  0.64           H  
ATOM   1914 2HG  ARG A 121      -5.706 -15.387  29.671  1.00  0.64           H  
ATOM   1915 1HD  ARG A 121      -6.961 -17.369  29.988  1.00  0.64           H  
ATOM   1916 2HD  ARG A 121      -7.779 -16.699  31.407  1.00  0.64           H  
ATOM   1917  HE  ARG A 121      -9.158 -15.440  30.028  1.00  0.64           H  
ATOM   1918 1HH1 ARG A 121      -6.681 -17.093  28.188  1.00  0.64           H  
ATOM   1919 2HH1 ARG A 121      -7.516 -16.802  26.640  1.00  0.64           H  
ATOM   1920 1HH2 ARG A 121     -10.212 -15.124  27.909  1.00  0.64           H  
ATOM   1921 2HH2 ARG A 121      -9.363 -15.773  26.514  1.00  0.64           H  
ATOM   1922  N   VAL A 122      -4.620 -18.231  33.826  1.00  0.64           N  
ATOM   1923  CA  VAL A 122      -3.643 -18.925  34.630  1.00  0.64           C  
ATOM   1924  C   VAL A 122      -2.279 -18.659  33.980  1.00  0.64           C  
ATOM   1925  O   VAL A 122      -2.172 -18.756  32.760  1.00  0.64           O  
ATOM   1926  CB  VAL A 122      -3.969 -20.429  34.706  1.00  0.64           C  
ATOM   1927  CG1 VAL A 122      -2.916 -21.174  35.485  1.00  0.64           C  
ATOM   1928  CG2 VAL A 122      -5.316 -20.602  35.334  1.00  0.64           C  
ATOM   1929  H   VAL A 122      -5.203 -18.744  33.151  1.00  0.64           H  
ATOM   1930  HA  VAL A 122      -3.698 -18.539  35.638  1.00  0.64           H  
ATOM   1931  HB  VAL A 122      -3.983 -20.842  33.728  1.00  0.64           H  
ATOM   1932 1HG1 VAL A 122      -3.164 -22.233  35.512  1.00  0.64           H  
ATOM   1933 2HG1 VAL A 122      -1.966 -21.048  35.024  1.00  0.64           H  
ATOM   1934 3HG1 VAL A 122      -2.883 -20.790  36.502  1.00  0.64           H  
ATOM   1935 1HG2 VAL A 122      -5.573 -21.656  35.386  1.00  0.64           H  
ATOM   1936 2HG2 VAL A 122      -5.312 -20.183  36.326  1.00  0.64           H  
ATOM   1937 3HG2 VAL A 122      -6.053 -20.082  34.725  1.00  0.64           H  
ATOM   1938  N   PRO A 123      -1.222 -18.287  34.720  1.00  0.64           N  
ATOM   1939  CA  PRO A 123       0.117 -18.021  34.205  1.00  0.64           C  
ATOM   1940  C   PRO A 123       0.642 -19.098  33.240  1.00  0.64           C  
ATOM   1941  O   PRO A 123       1.436 -18.798  32.345  1.00  0.64           O  
ATOM   1942  CB  PRO A 123       0.947 -17.968  35.489  1.00  0.64           C  
ATOM   1943  CG  PRO A 123      -0.024 -17.449  36.527  1.00  0.64           C  
ATOM   1944  CD  PRO A 123      -1.349 -18.072  36.181  1.00  0.64           C  
ATOM   1945  HA  PRO A 123       0.114 -17.035  33.732  1.00  0.64           H  
ATOM   1946 1HB  PRO A 123       1.338 -18.972  35.727  1.00  0.64           H  
ATOM   1947 2HB  PRO A 123       1.822 -17.311  35.340  1.00  0.64           H  
ATOM   1948 1HG  PRO A 123       0.309 -17.713  37.542  1.00  0.64           H  
ATOM   1949 2HG  PRO A 123      -0.071 -16.356  36.480  1.00  0.64           H  
ATOM   1950 1HD  PRO A 123      -1.484 -19.008  36.725  1.00  0.64           H  
ATOM   1951 2HD  PRO A 123      -2.128 -17.337  36.413  1.00  0.64           H  
ATOM   1952  N   THR A 124       0.176 -20.337  33.397  1.00  0.64           N  
ATOM   1953  CA  THR A 124       0.607 -21.466  32.583  1.00  0.64           C  
ATOM   1954  C   THR A 124      -0.164 -21.662  31.260  1.00  0.64           C  
ATOM   1955  O   THR A 124       0.130 -22.600  30.517  1.00  0.64           O  
ATOM   1956  CB  THR A 124       0.504 -22.760  33.403  1.00  0.64           C  
ATOM   1957  OG1 THR A 124      -0.858 -22.999  33.763  1.00  0.64           O  
ATOM   1958  CG2 THR A 124       1.319 -22.610  34.669  1.00  0.64           C  
ATOM   1959  H   THR A 124      -0.487 -20.517  34.128  1.00  0.64           H  
ATOM   1960  HA  THR A 124       1.655 -21.314  32.334  1.00  0.64           H  
ATOM   1961  HB  THR A 124       0.876 -23.598  32.818  1.00  0.64           H  
ATOM   1962  HG1 THR A 124      -1.416 -22.876  32.987  1.00  0.64           H  
ATOM   1963 1HG2 THR A 124       1.248 -23.523  35.260  1.00  0.64           H  
ATOM   1964 2HG2 THR A 124       2.362 -22.424  34.409  1.00  0.64           H  
ATOM   1965 3HG2 THR A 124       0.935 -21.770  35.251  1.00  0.64           H  
ATOM   1966  N   GLU A 125      -1.163 -20.827  30.962  1.00  0.63           N  
ATOM   1967  CA  GLU A 125      -1.886 -20.980  29.692  1.00  0.63           C  
ATOM   1968  C   GLU A 125      -1.023 -20.469  28.545  1.00  0.63           C  
ATOM   1969  O   GLU A 125      -0.306 -19.492  28.711  1.00  0.63           O  
ATOM   1970  CB  GLU A 125      -3.219 -20.217  29.692  1.00  0.63           C  
ATOM   1971  CG  GLU A 125      -4.224 -20.740  30.684  1.00  0.63           C  
ATOM   1972  CD  GLU A 125      -5.590 -20.106  30.601  1.00  0.63           C  
ATOM   1973  OE1 GLU A 125      -6.202 -20.211  29.560  1.00  0.63           O  
ATOM   1974  OE2 GLU A 125      -6.020 -19.495  31.566  1.00  0.63           O  
ATOM   1975  H   GLU A 125      -1.405 -20.071  31.602  1.00  0.63           H  
ATOM   1976  HA  GLU A 125      -2.087 -22.038  29.527  1.00  0.63           H  
ATOM   1977 1HB  GLU A 125      -3.029 -19.176  29.948  1.00  0.63           H  
ATOM   1978 2HB  GLU A 125      -3.661 -20.242  28.696  1.00  0.63           H  
ATOM   1979 1HG  GLU A 125      -4.319 -21.817  30.567  1.00  0.63           H  
ATOM   1980 2HG  GLU A 125      -3.810 -20.548  31.641  1.00  0.63           H  
ATOM   1981  N   ARG A 126      -1.109 -21.099  27.371  1.00  0.62           N  
ATOM   1982  CA  ARG A 126      -0.323 -20.645  26.215  1.00  0.62           C  
ATOM   1983  C   ARG A 126      -1.060 -19.655  25.302  1.00  0.62           C  
ATOM   1984  O   ARG A 126      -2.063 -19.991  24.670  1.00  0.62           O  
ATOM   1985  CB  ARG A 126       0.162 -21.833  25.419  1.00  0.62           C  
ATOM   1986  CG  ARG A 126       1.202 -22.675  26.128  1.00  0.62           C  
ATOM   1987  CD  ARG A 126       1.605 -23.852  25.317  1.00  0.62           C  
ATOM   1988  NE  ARG A 126       2.313 -23.469  24.102  1.00  0.62           N  
ATOM   1989  CZ  ARG A 126       2.590 -24.292  23.080  1.00  0.62           C  
ATOM   1990  NH1 ARG A 126       2.225 -25.557  23.105  1.00  0.62           N  
ATOM   1991  NH2 ARG A 126       3.239 -23.797  22.053  1.00  0.62           N  
ATOM   1992  H   ARG A 126      -1.714 -21.901  27.283  1.00  0.62           H  
ATOM   1993  HA  ARG A 126       0.558 -20.146  26.600  1.00  0.62           H  
ATOM   1994 1HB  ARG A 126      -0.674 -22.474  25.150  1.00  0.62           H  
ATOM   1995 2HB  ARG A 126       0.620 -21.486  24.505  1.00  0.62           H  
ATOM   1996 1HG  ARG A 126       2.090 -22.063  26.300  1.00  0.62           H  
ATOM   1997 2HG  ARG A 126       0.808 -23.020  27.086  1.00  0.62           H  
ATOM   1998 1HD  ARG A 126       2.263 -24.488  25.907  1.00  0.62           H  
ATOM   1999 2HD  ARG A 126       0.718 -24.415  25.031  1.00  0.62           H  
ATOM   2000  HE  ARG A 126       2.634 -22.497  23.991  1.00  0.62           H  
ATOM   2001 1HH1 ARG A 126       1.727 -25.921  23.903  1.00  0.62           H  
ATOM   2002 2HH1 ARG A 126       2.444 -26.160  22.326  1.00  0.62           H  
ATOM   2003 1HH2 ARG A 126       3.504 -22.803  22.094  1.00  0.62           H  
ATOM   2004 2HH2 ARG A 126       3.474 -24.373  21.262  1.00  0.62           H  
ATOM   2005  N   LEU A 127      -0.566 -18.417  25.290  1.00  0.61           N  
ATOM   2006  CA  LEU A 127      -1.161 -17.278  24.577  1.00  0.61           C  
ATOM   2007  C   LEU A 127      -0.183 -16.573  23.648  1.00  0.61           C  
ATOM   2008  O   LEU A 127       1.037 -16.728  23.771  1.00  0.61           O  
ATOM   2009  CB  LEU A 127      -1.695 -16.224  25.556  1.00  0.61           C  
ATOM   2010  CG  LEU A 127      -2.932 -16.552  26.383  1.00  0.61           C  
ATOM   2011  CD1 LEU A 127      -2.555 -17.329  27.580  1.00  0.61           C  
ATOM   2012  CD2 LEU A 127      -3.549 -15.267  26.802  1.00  0.61           C  
ATOM   2013  H   LEU A 127       0.292 -18.254  25.820  1.00  0.61           H  
ATOM   2014  HA  LEU A 127      -1.991 -17.647  23.975  1.00  0.61           H  
ATOM   2015 1HB  LEU A 127      -0.895 -15.984  26.256  1.00  0.61           H  
ATOM   2016 2HB  LEU A 127      -1.919 -15.317  24.989  1.00  0.61           H  
ATOM   2017  HG  LEU A 127      -3.641 -17.132  25.790  1.00  0.61           H  
ATOM   2018 1HD1 LEU A 127      -3.440 -17.533  28.182  1.00  0.61           H  
ATOM   2019 2HD1 LEU A 127      -2.113 -18.241  27.292  1.00  0.61           H  
ATOM   2020 3HD1 LEU A 127      -1.847 -16.763  28.148  1.00  0.61           H  
ATOM   2021 1HD2 LEU A 127      -4.436 -15.464  27.401  1.00  0.61           H  
ATOM   2022 2HD2 LEU A 127      -2.823 -14.709  27.386  1.00  0.61           H  
ATOM   2023 3HD2 LEU A 127      -3.818 -14.696  25.928  1.00  0.61           H  
ATOM   2024  N   ALA A 128      -0.725 -15.813  22.698  1.00  0.61           N  
ATOM   2025  CA  ALA A 128       0.102 -14.968  21.845  1.00  0.61           C  
ATOM   2026  C   ALA A 128       0.457 -13.807  22.745  1.00  0.61           C  
ATOM   2027  O   ALA A 128      -0.081 -13.740  23.851  1.00  0.61           O  
ATOM   2028  CB  ALA A 128      -0.612 -14.566  20.570  1.00  0.61           C  
ATOM   2029  H   ALA A 128      -1.741 -15.724  22.633  1.00  0.61           H  
ATOM   2030  HA  ALA A 128       1.024 -15.488  21.585  1.00  0.61           H  
ATOM   2031 1HB  ALA A 128       0.019 -13.910  19.994  1.00  0.61           H  
ATOM   2032 2HB  ALA A 128      -0.836 -15.452  19.987  1.00  0.61           H  
ATOM   2033 3HB  ALA A 128      -1.527 -14.064  20.823  1.00  0.61           H  
ATOM   2034  N   PHE A 129       1.394 -12.953  22.372  1.00  0.61           N  
ATOM   2035  CA  PHE A 129       1.722 -11.866  23.296  1.00  0.61           C  
ATOM   2036  C   PHE A 129       2.227 -10.602  22.647  1.00  0.61           C  
ATOM   2037  O   PHE A 129       2.721 -10.615  21.520  1.00  0.61           O  
ATOM   2038  CB  PHE A 129       2.714 -12.397  24.324  1.00  0.61           C  
ATOM   2039  CG  PHE A 129       3.945 -12.939  23.796  1.00  0.61           C  
ATOM   2040  CD1 PHE A 129       5.061 -12.180  23.682  1.00  0.61           C  
ATOM   2041  CD2 PHE A 129       3.981 -14.275  23.405  1.00  0.61           C  
ATOM   2042  CE1 PHE A 129       6.203 -12.729  23.204  1.00  0.61           C  
ATOM   2043  CE2 PHE A 129       5.112 -14.822  22.917  1.00  0.61           C  
ATOM   2044  CZ  PHE A 129       6.228 -14.060  22.819  1.00  0.61           C  
ATOM   2045  H   PHE A 129       1.848 -13.052  21.462  1.00  0.61           H  
ATOM   2046  HA  PHE A 129       0.822 -11.603  23.846  1.00  0.61           H  
ATOM   2047 1HB  PHE A 129       2.960 -11.606  25.011  1.00  0.61           H  
ATOM   2048 2HB  PHE A 129       2.241 -13.184  24.898  1.00  0.61           H  
ATOM   2049  HD1 PHE A 129       5.027 -11.133  23.987  1.00  0.61           H  
ATOM   2050  HD2 PHE A 129       3.082 -14.893  23.491  1.00  0.61           H  
ATOM   2051  HE1 PHE A 129       7.078 -12.117  23.123  1.00  0.61           H  
ATOM   2052  HE2 PHE A 129       5.120 -15.868  22.604  1.00  0.61           H  
ATOM   2053  HZ  PHE A 129       7.124 -14.506  22.425  1.00  0.61           H  
ATOM   2054  N   LEU A 130       2.105  -9.490  23.364  1.00  0.64           N  
ATOM   2055  CA  LEU A 130       2.635  -8.251  22.805  1.00  0.64           C  
ATOM   2056  C   LEU A 130       3.913  -7.838  23.516  1.00  0.64           C  
ATOM   2057  O   LEU A 130       3.965  -7.826  24.750  1.00  0.64           O  
ATOM   2058  CB  LEU A 130       1.622  -7.132  22.955  1.00  0.64           C  
ATOM   2059  CG  LEU A 130       0.329  -7.357  22.455  1.00  0.64           C  
ATOM   2060  CD1 LEU A 130      -0.511  -6.184  22.760  1.00  0.64           C  
ATOM   2061  CD2 LEU A 130       0.413  -7.619  21.026  1.00  0.64           C  
ATOM   2062  H   LEU A 130       1.638  -9.520  24.277  1.00  0.64           H  
ATOM   2063  HA  LEU A 130       2.863  -8.394  21.753  1.00  0.64           H  
ATOM   2064 1HB  LEU A 130       1.524  -6.909  24.001  1.00  0.64           H  
ATOM   2065 2HB  LEU A 130       2.013  -6.276  22.428  1.00  0.64           H  
ATOM   2066  HG  LEU A 130      -0.089  -8.188  22.957  1.00  0.64           H  
ATOM   2067 1HD1 LEU A 130      -1.518  -6.366  22.391  1.00  0.64           H  
ATOM   2068 2HD1 LEU A 130      -0.540  -6.024  23.838  1.00  0.64           H  
ATOM   2069 3HD1 LEU A 130      -0.085  -5.309  22.274  1.00  0.64           H  
ATOM   2070 1HD2 LEU A 130      -0.546  -7.804  20.656  1.00  0.64           H  
ATOM   2071 2HD2 LEU A 130       0.851  -6.762  20.518  1.00  0.64           H  
ATOM   2072 3HD2 LEU A 130       1.023  -8.489  20.878  1.00  0.64           H  
ATOM   2073  N   VAL A 131       4.898  -7.384  22.746  1.00  0.71           N  
ATOM   2074  CA  VAL A 131       6.155  -6.918  23.318  1.00  0.71           C  
ATOM   2075  C   VAL A 131       6.386  -5.441  23.050  1.00  0.71           C  
ATOM   2076  O   VAL A 131       6.224  -4.969  21.925  1.00  0.71           O  
ATOM   2077  CB  VAL A 131       7.348  -7.717  22.764  1.00  0.71           C  
ATOM   2078  CG1 VAL A 131       8.635  -7.170  23.370  1.00  0.71           C  
ATOM   2079  CG2 VAL A 131       7.164  -9.193  23.087  1.00  0.71           C  
ATOM   2080  H   VAL A 131       4.789  -7.409  21.732  1.00  0.71           H  
ATOM   2081  HA  VAL A 131       6.122  -7.064  24.398  1.00  0.71           H  
ATOM   2082  HB  VAL A 131       7.412  -7.594  21.679  1.00  0.71           H  
ATOM   2083 1HG1 VAL A 131       9.480  -7.728  23.006  1.00  0.71           H  
ATOM   2084 2HG1 VAL A 131       8.763  -6.123  23.107  1.00  0.71           H  
ATOM   2085 3HG1 VAL A 131       8.584  -7.258  24.440  1.00  0.71           H  
ATOM   2086 1HG2 VAL A 131       8.010  -9.760  22.699  1.00  0.71           H  
ATOM   2087 2HG2 VAL A 131       7.095  -9.323  24.157  1.00  0.71           H  
ATOM   2088 3HG2 VAL A 131       6.246  -9.547  22.618  1.00  0.71           H  
ATOM   2089  N   GLU A 132       6.751  -4.718  24.100  1.00  0.84           N  
ATOM   2090  CA  GLU A 132       7.010  -3.291  24.044  1.00  0.84           C  
ATOM   2091  C   GLU A 132       8.494  -3.003  24.225  1.00  0.84           C  
ATOM   2092  O   GLU A 132       9.171  -3.619  25.055  1.00  0.84           O  
ATOM   2093  CB  GLU A 132       6.184  -2.586  25.115  1.00  0.84           C  
ATOM   2094  CG  GLU A 132       6.200  -1.090  25.169  1.00  0.84           C  
ATOM   2095  CD  GLU A 132       5.154  -0.597  26.184  1.00  0.84           C  
ATOM   2096  OE1 GLU A 132       4.432  -1.433  26.695  1.00  0.84           O  
ATOM   2097  OE2 GLU A 132       5.091   0.576  26.445  1.00  0.84           O  
ATOM   2098  H   GLU A 132       6.860  -5.188  24.991  1.00  0.84           H  
ATOM   2099  HA  GLU A 132       6.700  -2.924  23.074  1.00  0.84           H  
ATOM   2100 1HB  GLU A 132       5.200  -2.856  25.012  1.00  0.84           H  
ATOM   2101 2HB  GLU A 132       6.502  -2.951  26.085  1.00  0.84           H  
ATOM   2102 1HG  GLU A 132       7.191  -0.757  25.475  1.00  0.84           H  
ATOM   2103 2HG  GLU A 132       5.986  -0.681  24.180  1.00  0.84           H  
ATOM   2104  N   SER A 133       9.000  -2.061  23.434  1.00  1.06           N  
ATOM   2105  CA  SER A 133      10.391  -1.637  23.531  1.00  1.06           C  
ATOM   2106  C   SER A 133      10.540  -0.156  23.194  1.00  1.06           C  
ATOM   2107  O   SER A 133       9.666   0.454  22.587  1.00  1.06           O  
ATOM   2108  CB  SER A 133      11.249  -2.476  22.599  1.00  1.06           C  
ATOM   2109  OG  SER A 133      10.903  -2.253  21.259  1.00  1.06           O  
ATOM   2110  H   SER A 133       8.387  -1.647  22.731  1.00  1.06           H  
ATOM   2111  HA  SER A 133      10.730  -1.787  24.556  1.00  1.06           H  
ATOM   2112 1HB  SER A 133      12.304  -2.244  22.754  1.00  1.06           H  
ATOM   2113 2HB  SER A 133      11.109  -3.528  22.840  1.00  1.06           H  
ATOM   2114  HG  SER A 133       9.942  -2.352  21.209  1.00  1.06           H  
ATOM   2115  N   VAL A 134      11.657   0.435  23.592  1.00  1.40           N  
ATOM   2116  CA  VAL A 134      11.895   1.853  23.323  1.00  1.40           C  
ATOM   2117  C   VAL A 134      12.060   2.199  21.844  1.00  1.40           C  
ATOM   2118  O   VAL A 134      11.523   3.207  21.398  1.00  1.40           O  
ATOM   2119  CB  VAL A 134      13.129   2.326  24.090  1.00  1.40           C  
ATOM   2120  CG1 VAL A 134      13.480   3.743  23.668  1.00  1.40           C  
ATOM   2121  CG2 VAL A 134      12.842   2.256  25.582  1.00  1.40           C  
ATOM   2122  H   VAL A 134      12.348  -0.101  24.099  1.00  1.40           H  
ATOM   2123  HA  VAL A 134      11.037   2.409  23.701  1.00  1.40           H  
ATOM   2124  HB  VAL A 134      13.977   1.688  23.845  1.00  1.40           H  
ATOM   2125 1HG1 VAL A 134      14.365   4.077  24.207  1.00  1.40           H  
ATOM   2126 2HG1 VAL A 134      13.681   3.765  22.590  1.00  1.40           H  
ATOM   2127 3HG1 VAL A 134      12.645   4.406  23.892  1.00  1.40           H  
ATOM   2128 1HG2 VAL A 134      13.719   2.588  26.137  1.00  1.40           H  
ATOM   2129 2HG2 VAL A 134      11.996   2.902  25.818  1.00  1.40           H  
ATOM   2130 3HG2 VAL A 134      12.604   1.229  25.860  1.00  1.40           H  
ATOM   2131  N   GLU A 135      12.808   1.356  21.126  1.00  1.83           N  
ATOM   2132  CA  GLU A 135      13.161   1.509  19.709  1.00  1.83           C  
ATOM   2133  C   GLU A 135      12.979   2.933  19.189  1.00  1.83           C  
ATOM   2134  O   GLU A 135      13.829   3.785  19.458  1.00  1.83           O  
ATOM   2135  OXT GLU A 135      12.266   3.095  18.199  1.00  1.83           O  
ATOM   2136  CB  GLU A 135      12.313   0.543  18.866  1.00  1.83           C  
ATOM   2137  CG  GLU A 135      12.614   0.511  17.342  1.00  1.83           C  
ATOM   2138  CD  GLU A 135      13.969  -0.093  16.965  1.00  1.83           C  
ATOM   2139  OE1 GLU A 135      14.538  -0.818  17.764  1.00  1.83           O  
ATOM   2140  OE2 GLU A 135      14.423   0.158  15.877  1.00  1.83           O  
ATOM   2141  H   GLU A 135      13.165   0.551  21.614  1.00  1.83           H  
ATOM   2142  HA  GLU A 135      14.210   1.244  19.594  1.00  1.83           H  
ATOM   2143 1HB  GLU A 135      12.428  -0.470  19.254  1.00  1.83           H  
ATOM   2144 2HB  GLU A 135      11.267   0.811  18.983  1.00  1.83           H  
ATOM   2145 1HG  GLU A 135      11.828  -0.066  16.851  1.00  1.83           H  
ATOM   2146 2HG  GLU A 135      12.562   1.529  16.957  1.00  1.83           H  
ENDMDL

