REMARK ID 84068 DOMAINID 81595 MODEL 1 2021-06-19_00000243_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.524  -1.723   0.537  1.00  8.24           N  
ATOM      2  CA  GLY A   1       0.786  -1.980   1.947  1.00  8.24           C  
ATOM      3  C   GLY A   1       1.642  -0.861   2.565  1.00  8.24           C  
ATOM      4  O   GLY A   1       1.607   0.276   2.078  1.00  8.24           O  
ATOM      5  H   GLY A   1      -0.227  -2.222   0.077  1.00  8.24           H  
ATOM      6 1HA  GLY A   1      -0.161  -2.062   2.483  1.00  8.24           H  
ATOM      7 2HA  GLY A   1       1.283  -2.943   2.015  1.00  8.24           H  
ATOM      8  N   PRO A   2       2.482  -1.178   3.578  1.00  7.54           N  
ATOM      9  CA  PRO A   2       3.362  -0.281   4.328  1.00  7.54           C  
ATOM     10  C   PRO A   2       4.332   0.509   3.460  1.00  7.54           C  
ATOM     11  O   PRO A   2       4.801   1.571   3.862  1.00  7.54           O  
ATOM     12  CB  PRO A   2       4.123  -1.247   5.241  1.00  7.54           C  
ATOM     13  CG  PRO A   2       3.200  -2.428   5.404  1.00  7.54           C  
ATOM     14  CD  PRO A   2       2.518  -2.574   4.070  1.00  7.54           C  
ATOM     15  HA  PRO A   2       2.743   0.405   4.927  1.00  7.54           H  
ATOM     16 1HB  PRO A   2       5.086  -1.517   4.781  1.00  7.54           H  
ATOM     17 2HB  PRO A   2       4.354  -0.755   6.196  1.00  7.54           H  
ATOM     18 1HG  PRO A   2       3.776  -3.324   5.683  1.00  7.54           H  
ATOM     19 2HG  PRO A   2       2.491  -2.240   6.224  1.00  7.54           H  
ATOM     20 1HD  PRO A   2       3.120  -3.212   3.404  1.00  7.54           H  
ATOM     21 2HD  PRO A   2       1.506  -2.969   4.243  1.00  7.54           H  
ATOM     22  N   GLY A   3       4.622   0.019   2.255  1.00  6.56           N  
ATOM     23  CA  GLY A   3       5.529   0.716   1.349  1.00  6.56           C  
ATOM     24  C   GLY A   3       4.985   2.094   0.948  1.00  6.56           C  
ATOM     25  O   GLY A   3       5.733   2.953   0.483  1.00  6.56           O  
ATOM     26  H   GLY A   3       4.215  -0.852   1.953  1.00  6.56           H  
ATOM     27 1HA  GLY A   3       6.501   0.831   1.828  1.00  6.56           H  
ATOM     28 2HA  GLY A   3       5.682   0.110   0.456  1.00  6.56           H  
ATOM     29  N   SER A   4       3.673   2.298   1.126  1.00  5.41           N  
ATOM     30  CA  SER A   4       3.017   3.558   0.817  1.00  5.41           C  
ATOM     31  C   SER A   4       3.131   4.584   1.950  1.00  5.41           C  
ATOM     32  O   SER A   4       2.668   5.716   1.807  1.00  5.41           O  
ATOM     33  CB  SER A   4       1.551   3.324   0.495  1.00  5.41           C  
ATOM     34  OG  SER A   4       0.841   2.876   1.621  1.00  5.41           O  
ATOM     35  H   SER A   4       3.093   1.547   1.504  1.00  5.41           H  
ATOM     36  HA  SER A   4       3.498   3.980  -0.065  1.00  5.41           H  
ATOM     37 1HB  SER A   4       1.112   4.252   0.134  1.00  5.41           H  
ATOM     38 2HB  SER A   4       1.467   2.588  -0.302  1.00  5.41           H  
ATOM     39  HG  SER A   4       1.135   1.948   1.777  1.00  5.41           H  
ATOM     40  N   MET A   5       3.694   4.191   3.096  1.00  4.25           N  
ATOM     41  CA  MET A   5       3.776   5.090   4.243  1.00  4.25           C  
ATOM     42  C   MET A   5       4.585   6.345   3.939  1.00  4.25           C  
ATOM     43  O   MET A   5       5.710   6.282   3.441  1.00  4.25           O  
ATOM     44  CB  MET A   5       4.369   4.352   5.443  1.00  4.25           C  
ATOM     45  CG  MET A   5       4.407   5.169   6.741  1.00  4.25           C  
ATOM     46  SD  MET A   5       5.074   4.235   8.140  1.00  4.25           S  
ATOM     47  CE  MET A   5       6.807   4.169   7.727  1.00  4.25           C  
ATOM     48  H   MET A   5       4.079   3.253   3.186  1.00  4.25           H  
ATOM     49  HA  MET A   5       2.765   5.407   4.498  1.00  4.25           H  
ATOM     50 1HB  MET A   5       3.797   3.442   5.626  1.00  4.25           H  
ATOM     51 2HB  MET A   5       5.390   4.046   5.206  1.00  4.25           H  
ATOM     52 1HG  MET A   5       5.029   6.056   6.593  1.00  4.25           H  
ATOM     53 2HG  MET A   5       3.402   5.500   6.993  1.00  4.25           H  
ATOM     54 1HE  MET A   5       7.345   3.617   8.498  1.00  4.25           H  
ATOM     55 2HE  MET A   5       6.935   3.670   6.764  1.00  4.25           H  
ATOM     56 3HE  MET A   5       7.196   5.178   7.669  1.00  4.25           H  
ATOM     57  N   THR A   6       4.012   7.496   4.271  1.00  3.21           N  
ATOM     58  CA  THR A   6       4.683   8.768   4.051  1.00  3.21           C  
ATOM     59  C   THR A   6       5.659   9.043   5.182  1.00  3.21           C  
ATOM     60  O   THR A   6       5.307   8.919   6.356  1.00  3.21           O  
ATOM     61  CB  THR A   6       3.673   9.928   3.960  1.00  3.21           C  
ATOM     62  OG1 THR A   6       2.768   9.698   2.874  1.00  3.21           O  
ATOM     63  CG2 THR A   6       4.403  11.241   3.722  1.00  3.21           C  
ATOM     64  H   THR A   6       3.085   7.487   4.669  1.00  3.21           H  
ATOM     65  HA  THR A   6       5.244   8.713   3.119  1.00  3.21           H  
ATOM     66  HB  THR A   6       3.109   9.994   4.889  1.00  3.21           H  
ATOM     67  HG1 THR A   6       3.268   9.532   2.069  1.00  3.21           H  
ATOM     68 1HG2 THR A   6       3.681  12.053   3.660  1.00  3.21           H  
ATOM     69 2HG2 THR A   6       5.086  11.433   4.538  1.00  3.21           H  
ATOM     70 3HG2 THR A   6       4.964  11.183   2.792  1.00  3.21           H  
ATOM     71  N   ILE A   7       6.879   9.421   4.835  1.00  2.38           N  
ATOM     72  CA  ILE A   7       7.868   9.734   5.848  1.00  2.38           C  
ATOM     73  C   ILE A   7       7.800  11.217   6.168  1.00  2.38           C  
ATOM     74  O   ILE A   7       7.877  12.055   5.269  1.00  2.38           O  
ATOM     75  CB  ILE A   7       9.271   9.338   5.379  1.00  2.38           C  
ATOM     76  CG1 ILE A   7       9.256   7.851   4.987  1.00  2.38           C  
ATOM     77  CG2 ILE A   7      10.292   9.611   6.479  1.00  2.38           C  
ATOM     78  CD1 ILE A   7       8.824   6.936   6.101  1.00  2.38           C  
ATOM     79  H   ILE A   7       7.118   9.493   3.856  1.00  2.38           H  
ATOM     80  HA  ILE A   7       7.637   9.176   6.754  1.00  2.38           H  
ATOM     81  HB  ILE A   7       9.533   9.912   4.491  1.00  2.38           H  
ATOM     82 1HG1 ILE A   7       8.570   7.712   4.148  1.00  2.38           H  
ATOM     83 2HG1 ILE A   7      10.256   7.559   4.669  1.00  2.38           H  
ATOM     84 1HG2 ILE A   7      11.284   9.326   6.133  1.00  2.38           H  
ATOM     85 2HG2 ILE A   7      10.286  10.674   6.728  1.00  2.38           H  
ATOM     86 3HG2 ILE A   7      10.036   9.032   7.365  1.00  2.38           H  
ATOM     87 1HD1 ILE A   7       8.835   5.905   5.747  1.00  2.38           H  
ATOM     88 2HD1 ILE A   7       9.505   7.039   6.945  1.00  2.38           H  
ATOM     89 3HD1 ILE A   7       7.814   7.200   6.414  1.00  2.38           H  
ATOM     90  N   ILE A   8       7.608  11.536   7.441  1.00  1.78           N  
ATOM     91  CA  ILE A   8       7.445  12.919   7.857  1.00  1.78           C  
ATOM     92  C   ILE A   8       8.708  13.504   8.453  1.00  1.78           C  
ATOM     93  O   ILE A   8       9.271  12.961   9.404  1.00  1.78           O  
ATOM     94  CB  ILE A   8       6.301  13.017   8.875  1.00  1.78           C  
ATOM     95  CG1 ILE A   8       5.062  12.397   8.250  1.00  1.78           C  
ATOM     96  CG2 ILE A   8       6.041  14.472   9.293  1.00  1.78           C  
ATOM     97  CD1 ILE A   8       4.655  13.071   6.963  1.00  1.78           C  
ATOM     98  H   ILE A   8       7.556  10.797   8.128  1.00  1.78           H  
ATOM     99  HA  ILE A   8       7.179  13.513   6.983  1.00  1.78           H  
ATOM    100  HB  ILE A   8       6.556  12.431   9.757  1.00  1.78           H  
ATOM    101 1HG1 ILE A   8       5.256  11.344   8.038  1.00  1.78           H  
ATOM    102 2HG1 ILE A   8       4.246  12.455   8.958  1.00  1.78           H  
ATOM    103 1HG2 ILE A   8       5.222  14.508  10.012  1.00  1.78           H  
ATOM    104 2HG2 ILE A   8       6.938  14.897   9.748  1.00  1.78           H  
ATOM    105 3HG2 ILE A   8       5.775  15.047   8.413  1.00  1.78           H  
ATOM    106 1HD1 ILE A   8       3.768  12.582   6.561  1.00  1.78           H  
ATOM    107 2HD1 ILE A   8       4.442  14.119   7.151  1.00  1.78           H  
ATOM    108 3HD1 ILE A   8       5.463  13.000   6.245  1.00  1.78           H  
ATOM    109  N   GLU A   9       9.151  14.616   7.886  1.00  1.36           N  
ATOM    110  CA  GLU A   9      10.339  15.285   8.379  1.00  1.36           C  
ATOM    111  C   GLU A   9       9.956  16.229   9.506  1.00  1.36           C  
ATOM    112  O   GLU A   9       9.000  16.994   9.388  1.00  1.36           O  
ATOM    113  CB  GLU A   9      11.055  16.037   7.250  1.00  1.36           C  
ATOM    114  CG  GLU A   9      12.375  16.693   7.655  1.00  1.36           C  
ATOM    115  CD  GLU A   9      13.090  17.354   6.494  1.00  1.36           C  
ATOM    116  OE1 GLU A   9      12.569  17.348   5.412  1.00  1.36           O  
ATOM    117  OE2 GLU A   9      14.161  17.894   6.704  1.00  1.36           O  
ATOM    118  H   GLU A   9       8.648  15.001   7.099  1.00  1.36           H  
ATOM    119  HA  GLU A   9      11.022  14.537   8.783  1.00  1.36           H  
ATOM    120 1HB  GLU A   9      11.262  15.348   6.431  1.00  1.36           H  
ATOM    121 2HB  GLU A   9      10.401  16.818   6.863  1.00  1.36           H  
ATOM    122 1HG  GLU A   9      12.176  17.448   8.419  1.00  1.36           H  
ATOM    123 2HG  GLU A   9      13.022  15.936   8.096  1.00  1.36           H  
ATOM    124  N   VAL A  10      10.699  16.155  10.594  1.00  1.09           N  
ATOM    125  CA  VAL A  10      10.501  17.001  11.762  1.00  1.09           C  
ATOM    126  C   VAL A  10      11.768  17.798  12.011  1.00  1.09           C  
ATOM    127  O   VAL A  10      12.873  17.259  11.920  1.00  1.09           O  
ATOM    128  CB  VAL A  10      10.114  16.155  12.984  1.00  1.09           C  
ATOM    129  CG1 VAL A  10      10.014  17.017  14.184  1.00  1.09           C  
ATOM    130  CG2 VAL A  10       8.756  15.470  12.721  1.00  1.09           C  
ATOM    131  H   VAL A  10      11.451  15.481  10.608  1.00  1.09           H  
ATOM    132  HA  VAL A  10       9.688  17.702  11.561  1.00  1.09           H  
ATOM    133  HB  VAL A  10      10.883  15.404  13.169  1.00  1.09           H  
ATOM    134 1HG1 VAL A  10       9.738  16.417  15.050  1.00  1.09           H  
ATOM    135 2HG1 VAL A  10      10.958  17.490  14.361  1.00  1.09           H  
ATOM    136 3HG1 VAL A  10       9.280  17.766  14.011  1.00  1.09           H  
ATOM    137 1HG2 VAL A  10       8.483  14.874  13.583  1.00  1.09           H  
ATOM    138 2HG2 VAL A  10       7.993  16.232  12.546  1.00  1.09           H  
ATOM    139 3HG2 VAL A  10       8.829  14.822  11.845  1.00  1.09           H  
ATOM    140  N   LYS A  11      11.626  19.094  12.264  1.00  0.92           N  
ATOM    141  CA  LYS A  11      12.804  19.920  12.455  1.00  0.92           C  
ATOM    142  C   LYS A  11      13.148  20.045  13.926  1.00  0.92           C  
ATOM    143  O   LYS A  11      12.497  20.780  14.674  1.00  0.92           O  
ATOM    144  CB  LYS A  11      12.602  21.297  11.839  1.00  0.92           C  
ATOM    145  CG  LYS A  11      12.262  21.301  10.353  1.00  0.92           C  
ATOM    146  CD  LYS A  11      13.411  20.774   9.504  1.00  0.92           C  
ATOM    147  CE  LYS A  11      13.099  20.905   8.020  1.00  0.92           C  
ATOM    148  NZ  LYS A  11      14.195  20.387   7.175  1.00  0.92           N  
ATOM    149  H   LYS A  11      10.699  19.506  12.377  1.00  0.92           H  
ATOM    150  HA  LYS A  11      13.649  19.445  11.956  1.00  0.92           H  
ATOM    151 1HB  LYS A  11      11.797  21.784  12.351  1.00  0.92           H  
ATOM    152 2HB  LYS A  11      13.497  21.898  11.987  1.00  0.92           H  
ATOM    153 1HG  LYS A  11      11.383  20.674  10.183  1.00  0.92           H  
ATOM    154 2HG  LYS A  11      12.025  22.317  10.039  1.00  0.92           H  
ATOM    155 1HD  LYS A  11      14.323  21.328   9.730  1.00  0.92           H  
ATOM    156 2HD  LYS A  11      13.581  19.717   9.732  1.00  0.92           H  
ATOM    157 1HE  LYS A  11      12.193  20.341   7.797  1.00  0.92           H  
ATOM    158 2HE  LYS A  11      12.935  21.953   7.781  1.00  0.92           H  
ATOM    159 1HZ  LYS A  11      13.948  20.477   6.203  1.00  0.92           H  
ATOM    160 2HZ  LYS A  11      15.043  20.890   7.353  1.00  0.92           H  
ATOM    161 3HZ  LYS A  11      14.342  19.387   7.378  1.00  0.92           H  
ATOM    162  N   ILE A  12      14.160  19.295  14.343  1.00  0.83           N  
ATOM    163  CA  ILE A  12      14.538  19.251  15.746  1.00  0.83           C  
ATOM    164  C   ILE A  12      15.830  20.027  15.968  1.00  0.83           C  
ATOM    165  O   ILE A  12      16.871  19.690  15.400  1.00  0.83           O  
ATOM    166  CB  ILE A  12      14.701  17.789  16.202  1.00  0.83           C  
ATOM    167  CG1 ILE A  12      13.362  17.049  15.983  1.00  0.83           C  
ATOM    168  CG2 ILE A  12      15.113  17.728  17.632  1.00  0.83           C  
ATOM    169  CD1 ILE A  12      13.387  15.580  16.251  1.00  0.83           C  
ATOM    170  H   ILE A  12      14.654  18.721  13.671  1.00  0.83           H  
ATOM    171  HA  ILE A  12      13.755  19.717  16.343  1.00  0.83           H  
ATOM    172  HB  ILE A  12      15.455  17.300  15.586  1.00  0.83           H  
ATOM    173 1HG1 ILE A  12      12.612  17.487  16.601  1.00  0.83           H  
ATOM    174 2HG1 ILE A  12      13.079  17.182  14.945  1.00  0.83           H  
ATOM    175 1HG2 ILE A  12      15.221  16.690  17.953  1.00  0.83           H  
ATOM    176 2HG2 ILE A  12      16.060  18.253  17.773  1.00  0.83           H  
ATOM    177 3HG2 ILE A  12      14.344  18.205  18.192  1.00  0.83           H  
ATOM    178 1HD1 ILE A  12      12.399  15.160  16.051  1.00  0.83           H  
ATOM    179 2HD1 ILE A  12      14.122  15.102  15.604  1.00  0.83           H  
ATOM    180 3HD1 ILE A  12      13.649  15.403  17.295  1.00  0.83           H  
ATOM    181  N   LYS A  13      15.748  21.081  16.776  1.00  0.78           N  
ATOM    182  CA  LYS A  13      16.882  21.952  17.045  1.00  0.78           C  
ATOM    183  C   LYS A  13      17.440  21.776  18.443  1.00  0.78           C  
ATOM    184  O   LYS A  13      16.721  21.838  19.446  1.00  0.78           O  
ATOM    185  CB  LYS A  13      16.510  23.420  16.828  1.00  0.78           C  
ATOM    186  CG  LYS A  13      17.648  24.403  17.091  1.00  0.78           C  
ATOM    187  CD  LYS A  13      17.219  25.840  16.841  1.00  0.78           C  
ATOM    188  CE  LYS A  13      18.354  26.808  17.147  1.00  0.78           C  
ATOM    189  NZ  LYS A  13      17.957  28.226  16.904  1.00  0.78           N  
ATOM    190  H   LYS A  13      14.854  21.295  17.216  1.00  0.78           H  
ATOM    191  HA  LYS A  13      17.678  21.701  16.343  1.00  0.78           H  
ATOM    192 1HB  LYS A  13      16.176  23.559  15.800  1.00  0.78           H  
ATOM    193 2HB  LYS A  13      15.681  23.678  17.476  1.00  0.78           H  
ATOM    194 1HG  LYS A  13      17.968  24.313  18.128  1.00  0.78           H  
ATOM    195 2HG  LYS A  13      18.495  24.163  16.452  1.00  0.78           H  
ATOM    196 1HD  LYS A  13      16.917  25.958  15.801  1.00  0.78           H  
ATOM    197 2HD  LYS A  13      16.369  26.078  17.482  1.00  0.78           H  
ATOM    198 1HE  LYS A  13      18.647  26.694  18.192  1.00  0.78           H  
ATOM    199 2HE  LYS A  13      19.208  26.568  16.514  1.00  0.78           H  
ATOM    200 1HZ  LYS A  13      18.734  28.836  17.117  1.00  0.78           H  
ATOM    201 2HZ  LYS A  13      17.695  28.342  15.935  1.00  0.78           H  
ATOM    202 3HZ  LYS A  13      17.173  28.463  17.494  1.00  0.78           H  
ATOM    203  N   LYS A  14      18.746  21.574  18.506  1.00  0.78           N  
ATOM    204  CA  LYS A  14      19.429  21.447  19.779  1.00  0.78           C  
ATOM    205  C   LYS A  14      19.675  22.849  20.328  1.00  0.78           C  
ATOM    206  O   LYS A  14      20.215  23.701  19.618  1.00  0.78           O  
ATOM    207  CB  LYS A  14      20.741  20.691  19.600  1.00  0.78           C  
ATOM    208  CG  LYS A  14      21.422  20.341  20.886  1.00  0.78           C  
ATOM    209  CD  LYS A  14      22.768  19.641  20.667  1.00  0.78           C  
ATOM    210  CE  LYS A  14      22.609  18.219  20.141  1.00  0.78           C  
ATOM    211  NZ  LYS A  14      23.927  17.515  20.049  1.00  0.78           N  
ATOM    212  H   LYS A  14      19.278  21.515  17.649  1.00  0.78           H  
ATOM    213  HA  LYS A  14      18.797  20.917  20.481  1.00  0.78           H  
ATOM    214 1HB  LYS A  14      20.564  19.775  19.043  1.00  0.78           H  
ATOM    215 2HB  LYS A  14      21.432  21.300  19.019  1.00  0.78           H  
ATOM    216 1HG  LYS A  14      21.576  21.250  21.477  1.00  0.78           H  
ATOM    217 2HG  LYS A  14      20.761  19.686  21.431  1.00  0.78           H  
ATOM    218 1HD  LYS A  14      23.359  20.218  19.956  1.00  0.78           H  
ATOM    219 2HD  LYS A  14      23.308  19.607  21.614  1.00  0.78           H  
ATOM    220 1HE  LYS A  14      21.958  17.659  20.808  1.00  0.78           H  
ATOM    221 2HE  LYS A  14      22.157  18.251  19.150  1.00  0.78           H  
ATOM    222 1HZ  LYS A  14      23.782  16.579  19.700  1.00  0.78           H  
ATOM    223 2HZ  LYS A  14      24.540  18.019  19.422  1.00  0.78           H  
ATOM    224 3HZ  LYS A  14      24.349  17.468  20.969  1.00  0.78           H  
ATOM    225  N   LEU A  15      19.268  23.099  21.568  1.00  0.80           N  
ATOM    226  CA  LEU A  15      19.424  24.414  22.165  1.00  0.80           C  
ATOM    227  C   LEU A  15      20.686  24.437  23.026  1.00  0.80           C  
ATOM    228  O   LEU A  15      21.267  23.389  23.322  1.00  0.80           O  
ATOM    229  CB  LEU A  15      18.175  24.756  22.979  1.00  0.80           C  
ATOM    230  CG  LEU A  15      16.850  24.637  22.176  1.00  0.80           C  
ATOM    231  CD1 LEU A  15      15.683  24.939  23.088  1.00  0.80           C  
ATOM    232  CD2 LEU A  15      16.892  25.550  20.977  1.00  0.80           C  
ATOM    233  H   LEU A  15      18.796  22.385  22.121  1.00  0.80           H  
ATOM    234  HA  LEU A  15      19.534  25.151  21.371  1.00  0.80           H  
ATOM    235 1HB  LEU A  15      18.122  24.106  23.843  1.00  0.80           H  
ATOM    236 2HB  LEU A  15      18.258  25.780  23.334  1.00  0.80           H  
ATOM    237  HG  LEU A  15      16.737  23.610  21.824  1.00  0.80           H  
ATOM    238 1HD1 LEU A  15      14.756  24.828  22.547  1.00  0.80           H  
ATOM    239 2HD1 LEU A  15      15.695  24.247  23.921  1.00  0.80           H  
ATOM    240 3HD1 LEU A  15      15.760  25.954  23.467  1.00  0.80           H  
ATOM    241 1HD2 LEU A  15      15.974  25.448  20.408  1.00  0.80           H  
ATOM    242 2HD2 LEU A  15      17.003  26.580  21.307  1.00  0.80           H  
ATOM    243 3HD2 LEU A  15      17.737  25.276  20.352  1.00  0.80           H  
ATOM    244  N   GLU A  16      21.087  25.626  23.466  1.00  0.83           N  
ATOM    245  CA  GLU A  16      22.312  25.806  24.249  1.00  0.83           C  
ATOM    246  C   GLU A  16      22.355  25.000  25.549  1.00  0.83           C  
ATOM    247  O   GLU A  16      23.428  24.600  25.996  1.00  0.83           O  
ATOM    248  CB  GLU A  16      22.496  27.288  24.578  1.00  0.83           C  
ATOM    249  CG  GLU A  16      22.838  28.162  23.371  1.00  0.83           C  
ATOM    250  CD  GLU A  16      22.975  29.634  23.710  1.00  0.83           C  
ATOM    251  OE1 GLU A  16      22.671  30.005  24.819  1.00  0.83           O  
ATOM    252  OE2 GLU A  16      23.388  30.381  22.853  1.00  0.83           O  
ATOM    253  H   GLU A  16      20.552  26.443  23.211  1.00  0.83           H  
ATOM    254  HA  GLU A  16      23.151  25.483  23.632  1.00  0.83           H  
ATOM    255 1HB  GLU A  16      21.582  27.676  25.028  1.00  0.83           H  
ATOM    256 2HB  GLU A  16      23.295  27.401  25.312  1.00  0.83           H  
ATOM    257 1HG  GLU A  16      23.775  27.812  22.940  1.00  0.83           H  
ATOM    258 2HG  GLU A  16      22.058  28.039  22.621  1.00  0.83           H  
ATOM    259  N   ASN A  17      21.201  24.777  26.168  1.00  0.87           N  
ATOM    260  CA  ASN A  17      21.150  24.023  27.415  1.00  0.87           C  
ATOM    261  C   ASN A  17      20.903  22.532  27.220  1.00  0.87           C  
ATOM    262  O   ASN A  17      20.646  21.826  28.186  1.00  0.87           O  
ATOM    263  CB  ASN A  17      20.072  24.582  28.327  1.00  0.87           C  
ATOM    264  CG  ASN A  17      18.685  24.458  27.708  1.00  0.87           C  
ATOM    265  OD1 ASN A  17      18.569  24.565  26.485  1.00  0.87           O  
ATOM    266  ND2 ASN A  17      17.660  24.244  28.504  1.00  0.87           N  
ATOM    267  H   ASN A  17      20.350  25.126  25.756  1.00  0.87           H  
ATOM    268  HA  ASN A  17      22.115  24.122  27.913  1.00  0.87           H  
ATOM    269 1HB  ASN A  17      20.084  24.043  29.278  1.00  0.87           H  
ATOM    270 2HB  ASN A  17      20.276  25.631  28.538  1.00  0.87           H  
ATOM    271 1HD2 ASN A  17      16.717  24.176  28.108  1.00  0.87           H  
ATOM    272 2HD2 ASN A  17      17.798  24.161  29.489  1.00  0.87           H  
ATOM    273  N   PHE A  18      20.982  22.029  25.997  1.00  0.90           N  
ATOM    274  CA  PHE A  18      20.704  20.614  25.815  1.00  0.90           C  
ATOM    275  C   PHE A  18      21.794  19.701  26.329  1.00  0.90           C  
ATOM    276  O   PHE A  18      22.975  19.879  26.023  1.00  0.90           O  
ATOM    277  CB  PHE A  18      20.460  20.280  24.369  1.00  0.90           C  
ATOM    278  CG  PHE A  18      20.044  18.872  24.226  1.00  0.90           C  
ATOM    279  CD1 PHE A  18      18.835  18.514  24.707  1.00  0.90           C  
ATOM    280  CD2 PHE A  18      20.814  17.918  23.627  1.00  0.90           C  
ATOM    281  CE1 PHE A  18      18.372  17.250  24.625  1.00  0.90           C  
ATOM    282  CE2 PHE A  18      20.347  16.640  23.529  1.00  0.90           C  
ATOM    283  CZ  PHE A  18      19.113  16.318  24.041  1.00  0.90           C  
ATOM    284  H   PHE A  18      21.207  22.613  25.191  1.00  0.90           H  
ATOM    285  HA  PHE A  18      19.797  20.378  26.369  1.00  0.90           H  
ATOM    286 1HB  PHE A  18      19.704  20.922  23.953  1.00  0.90           H  
ATOM    287 2HB  PHE A  18      21.375  20.434  23.810  1.00  0.90           H  
ATOM    288  HD1 PHE A  18      18.241  19.256  25.169  1.00  0.90           H  
ATOM    289  HD2 PHE A  18      21.790  18.182  23.237  1.00  0.90           H  
ATOM    290  HE1 PHE A  18      17.393  17.004  25.034  1.00  0.90           H  
ATOM    291  HE2 PHE A  18      20.951  15.885  23.054  1.00  0.90           H  
ATOM    292  HZ  PHE A  18      18.727  15.329  23.984  1.00  0.90           H  
ATOM    293  N   LEU A  19      21.385  18.707  27.105  1.00  0.91           N  
ATOM    294  CA  LEU A  19      22.305  17.740  27.664  1.00  0.91           C  
ATOM    295  C   LEU A  19      21.983  16.343  27.120  1.00  0.91           C  
ATOM    296  O   LEU A  19      20.813  15.976  27.024  1.00  0.91           O  
ATOM    297  CB  LEU A  19      22.144  17.781  29.181  1.00  0.91           C  
ATOM    298  CG  LEU A  19      22.291  19.202  29.797  1.00  0.91           C  
ATOM    299  CD1 LEU A  19      21.985  19.156  31.239  1.00  0.91           C  
ATOM    300  CD2 LEU A  19      23.681  19.734  29.572  1.00  0.91           C  
ATOM    301  H   LEU A  19      20.400  18.627  27.315  1.00  0.91           H  
ATOM    302  HA  LEU A  19      23.323  18.007  27.385  1.00  0.91           H  
ATOM    303 1HB  LEU A  19      21.152  17.408  29.439  1.00  0.91           H  
ATOM    304 2HB  LEU A  19      22.889  17.131  29.637  1.00  0.91           H  
ATOM    305  HG  LEU A  19      21.567  19.864  29.335  1.00  0.91           H  
ATOM    306 1HD1 LEU A  19      22.063  20.156  31.661  1.00  0.91           H  
ATOM    307 2HD1 LEU A  19      20.980  18.783  31.390  1.00  0.91           H  
ATOM    308 3HD1 LEU A  19      22.682  18.511  31.712  1.00  0.91           H  
ATOM    309 1HD2 LEU A  19      23.754  20.733  30.004  1.00  0.91           H  
ATOM    310 2HD2 LEU A  19      24.403  19.075  30.050  1.00  0.91           H  
ATOM    311 3HD2 LEU A  19      23.888  19.785  28.505  1.00  0.91           H  
ATOM    312  N   GLY A  20      23.004  15.525  26.872  1.00  0.91           N  
ATOM    313  CA  GLY A  20      22.772  14.150  26.415  1.00  0.91           C  
ATOM    314  C   GLY A  20      22.481  14.060  24.916  1.00  0.91           C  
ATOM    315  O   GLY A  20      22.882  14.930  24.141  1.00  0.91           O  
ATOM    316  H   GLY A  20      23.949  15.864  26.976  1.00  0.91           H  
ATOM    317 1HA  GLY A  20      23.645  13.541  26.651  1.00  0.91           H  
ATOM    318 2HA  GLY A  20      21.935  13.727  26.969  1.00  0.91           H  
ATOM    319  N   ASN A  21      21.862  12.950  24.504  1.00  0.90           N  
ATOM    320  CA  ASN A  21      21.583  12.684  23.092  1.00  0.90           C  
ATOM    321  C   ASN A  21      20.196  13.181  22.706  1.00  0.90           C  
ATOM    322  O   ASN A  21      19.295  13.213  23.540  1.00  0.90           O  
ATOM    323  CB  ASN A  21      21.707  11.205  22.796  1.00  0.90           C  
ATOM    324  CG  ASN A  21      23.118  10.702  22.953  1.00  0.90           C  
ATOM    325  OD1 ASN A  21      24.079  11.356  22.534  1.00  0.90           O  
ATOM    326  ND2 ASN A  21      23.259   9.546  23.548  1.00  0.90           N  
ATOM    327  H   ASN A  21      21.565  12.276  25.193  1.00  0.90           H  
ATOM    328  HA  ASN A  21      22.305  13.228  22.483  1.00  0.90           H  
ATOM    329 1HB  ASN A  21      21.056  10.644  23.465  1.00  0.90           H  
ATOM    330 2HB  ASN A  21      21.370  11.010  21.777  1.00  0.90           H  
ATOM    331 1HD2 ASN A  21      24.172   9.158  23.679  1.00  0.90           H  
ATOM    332 2HD2 ASN A  21      22.453   9.046  23.868  1.00  0.90           H  
ATOM    333  N   LEU A  22      20.006  13.499  21.428  1.00  0.91           N  
ATOM    334  CA  LEU A  22      18.718  13.992  20.947  1.00  0.91           C  
ATOM    335  C   LEU A  22      17.621  12.946  21.124  1.00  0.91           C  
ATOM    336  O   LEU A  22      17.920  11.755  21.087  1.00  0.91           O  
ATOM    337  CB  LEU A  22      18.813  14.396  19.469  1.00  0.91           C  
ATOM    338  CG  LEU A  22      19.676  15.607  19.187  1.00  0.91           C  
ATOM    339  CD1 LEU A  22      19.771  15.835  17.695  1.00  0.91           C  
ATOM    340  CD2 LEU A  22      19.058  16.779  19.865  1.00  0.91           C  
ATOM    341  H   LEU A  22      20.782  13.427  20.785  1.00  0.91           H  
ATOM    342  HA  LEU A  22      18.499  14.880  21.516  1.00  0.91           H  
ATOM    343 1HB  LEU A  22      19.228  13.559  18.909  1.00  0.91           H  
ATOM    344 2HB  LEU A  22      17.817  14.594  19.082  1.00  0.91           H  
ATOM    345  HG  LEU A  22      20.680  15.447  19.575  1.00  0.91           H  
ATOM    346 1HD1 LEU A  22      20.387  16.712  17.497  1.00  0.91           H  
ATOM    347 2HD1 LEU A  22      20.219  14.962  17.222  1.00  0.91           H  
ATOM    348 3HD1 LEU A  22      18.771  15.997  17.288  1.00  0.91           H  
ATOM    349 1HD2 LEU A  22      19.646  17.667  19.692  1.00  0.91           H  
ATOM    350 2HD2 LEU A  22      18.053  16.929  19.473  1.00  0.91           H  
ATOM    351 3HD2 LEU A  22      19.011  16.574  20.926  1.00  0.91           H  
ATOM    352  N   PRO A  23      16.347  13.354  21.318  1.00  0.97           N  
ATOM    353  CA  PRO A  23      15.206  12.468  21.464  1.00  0.97           C  
ATOM    354  C   PRO A  23      15.160  11.479  20.320  1.00  0.97           C  
ATOM    355  O   PRO A  23      15.389  11.841  19.162  1.00  0.97           O  
ATOM    356  CB  PRO A  23      14.024  13.439  21.403  1.00  0.97           C  
ATOM    357  CG  PRO A  23      14.574  14.735  21.954  1.00  0.97           C  
ATOM    358  CD  PRO A  23      16.002  14.800  21.439  1.00  0.97           C  
ATOM    359  HA  PRO A  23      15.267  11.949  22.431  1.00  0.97           H  
ATOM    360 1HB  PRO A  23      13.680  13.530  20.366  1.00  0.97           H  
ATOM    361 2HB  PRO A  23      13.182  13.033  21.986  1.00  0.97           H  
ATOM    362 1HG  PRO A  23      13.954  15.581  21.612  1.00  0.97           H  
ATOM    363 2HG  PRO A  23      14.524  14.726  23.051  1.00  0.97           H  
ATOM    364 1HD  PRO A  23      16.053  15.318  20.473  1.00  0.97           H  
ATOM    365 2HD  PRO A  23      16.587  15.293  22.222  1.00  0.97           H  
ATOM    366  N   GLU A  24      14.838  10.236  20.650  1.00  1.09           N  
ATOM    367  CA  GLU A  24      14.826   9.161  19.669  1.00  1.09           C  
ATOM    368  C   GLU A  24      13.750   8.124  19.932  1.00  1.09           C  
ATOM    369  O   GLU A  24      13.176   8.048  21.019  1.00  1.09           O  
ATOM    370  CB  GLU A  24      16.195   8.463  19.639  1.00  1.09           C  
ATOM    371  CG  GLU A  24      16.593   7.788  20.967  1.00  1.09           C  
ATOM    372  CD  GLU A  24      17.977   7.122  20.937  1.00  1.09           C  
ATOM    373  OE1 GLU A  24      18.636   7.176  19.922  1.00  1.09           O  
ATOM    374  OE2 GLU A  24      18.364   6.564  21.946  1.00  1.09           O  
ATOM    375  H   GLU A  24      14.647  10.031  21.621  1.00  1.09           H  
ATOM    376  HA  GLU A  24      14.635   9.598  18.688  1.00  1.09           H  
ATOM    377 1HB  GLU A  24      16.200   7.700  18.861  1.00  1.09           H  
ATOM    378 2HB  GLU A  24      16.969   9.193  19.392  1.00  1.09           H  
ATOM    379 1HG  GLU A  24      16.582   8.542  21.756  1.00  1.09           H  
ATOM    380 2HG  GLU A  24      15.840   7.036  21.213  1.00  1.09           H  
ATOM    381  N   TYR A  25      13.477   7.331  18.911  1.00  1.28           N  
ATOM    382  CA  TYR A  25      12.499   6.259  18.972  1.00  1.28           C  
ATOM    383  C   TYR A  25      13.183   4.999  19.488  1.00  1.28           C  
ATOM    384  O   TYR A  25      14.211   4.589  18.955  1.00  1.28           O  
ATOM    385  CB  TYR A  25      11.948   6.060  17.562  1.00  1.28           C  
ATOM    386  CG  TYR A  25      11.082   7.225  17.079  1.00  1.28           C  
ATOM    387  CD1 TYR A  25      11.694   8.372  16.583  1.00  1.28           C  
ATOM    388  CD2 TYR A  25       9.698   7.134  17.073  1.00  1.28           C  
ATOM    389  CE1 TYR A  25      10.926   9.423  16.118  1.00  1.28           C  
ATOM    390  CE2 TYR A  25       8.937   8.178  16.598  1.00  1.28           C  
ATOM    391  CZ  TYR A  25       9.543   9.321  16.128  1.00  1.28           C  
ATOM    392  OH  TYR A  25       8.776  10.360  15.654  1.00  1.28           O  
ATOM    393  H   TYR A  25      13.987   7.467  18.049  1.00  1.28           H  
ATOM    394  HA  TYR A  25      11.698   6.528  19.660  1.00  1.28           H  
ATOM    395 1HB  TYR A  25      12.773   5.932  16.862  1.00  1.28           H  
ATOM    396 2HB  TYR A  25      11.349   5.148  17.529  1.00  1.28           H  
ATOM    397  HD1 TYR A  25      12.782   8.447  16.571  1.00  1.28           H  
ATOM    398  HD2 TYR A  25       9.204   6.244  17.437  1.00  1.28           H  
ATOM    399  HE1 TYR A  25      11.406  10.325  15.738  1.00  1.28           H  
ATOM    400  HE2 TYR A  25       7.851   8.092  16.595  1.00  1.28           H  
ATOM    401  HH  TYR A  25       9.354  11.066  15.350  1.00  1.28           H  
ATOM    402  N   ALA A  26      12.619   4.386  20.530  1.00  1.50           N  
ATOM    403  CA  ALA A  26      13.210   3.188  21.136  1.00  1.50           C  
ATOM    404  C   ALA A  26      13.325   2.038  20.144  1.00  1.50           C  
ATOM    405  O   ALA A  26      14.258   1.237  20.211  1.00  1.50           O  
ATOM    406  CB  ALA A  26      12.387   2.746  22.333  1.00  1.50           C  
ATOM    407  H   ALA A  26      11.777   4.776  20.929  1.00  1.50           H  
ATOM    408  HA  ALA A  26      14.216   3.447  21.472  1.00  1.50           H  
ATOM    409 1HB  ALA A  26      12.854   1.878  22.795  1.00  1.50           H  
ATOM    410 2HB  ALA A  26      12.334   3.564  23.060  1.00  1.50           H  
ATOM    411 3HB  ALA A  26      11.381   2.485  22.007  1.00  1.50           H  
ATOM    412  N   THR A  27      12.344   1.939  19.255  1.00  1.71           N  
ATOM    413  CA  THR A  27      12.326   0.896  18.248  1.00  1.71           C  
ATOM    414  C   THR A  27      11.644   1.335  16.955  1.00  1.71           C  
ATOM    415  O   THR A  27      11.081   2.429  16.854  1.00  1.71           O  
ATOM    416  CB  THR A  27      11.686  -0.400  18.787  1.00  1.71           C  
ATOM    417  OG1 THR A  27      11.922  -1.464  17.841  1.00  1.71           O  
ATOM    418  CG2 THR A  27      10.191  -0.217  19.021  1.00  1.71           C  
ATOM    419  H   THR A  27      11.616   2.633  19.268  1.00  1.71           H  
ATOM    420  HA  THR A  27      13.361   0.658  17.997  1.00  1.71           H  
ATOM    421  HB  THR A  27      12.164  -0.664  19.731  1.00  1.71           H  
ATOM    422  HG1 THR A  27      11.714  -2.309  18.254  1.00  1.71           H  
ATOM    423 1HG2 THR A  27       9.767  -1.143  19.406  1.00  1.71           H  
ATOM    424 2HG2 THR A  27      10.035   0.581  19.745  1.00  1.71           H  
ATOM    425 3HG2 THR A  27       9.705   0.040  18.105  1.00  1.71           H  
ATOM    426  N   GLU A  28      11.637   0.417  15.996  1.00  1.80           N  
ATOM    427  CA  GLU A  28      11.124   0.622  14.641  1.00  1.80           C  
ATOM    428  C   GLU A  28       9.646   0.966  14.598  1.00  1.80           C  
ATOM    429  O   GLU A  28       9.196   1.710  13.729  1.00  1.80           O  
ATOM    430  CB  GLU A  28      11.374  -0.634  13.805  1.00  1.80           C  
ATOM    431  CG  GLU A  28      12.850  -0.888  13.489  1.00  1.80           C  
ATOM    432  CD  GLU A  28      13.095  -2.164  12.709  1.00  1.80           C  
ATOM    433  OE1 GLU A  28      12.174  -2.928  12.541  1.00  1.80           O  
ATOM    434  OE2 GLU A  28      14.207  -2.367  12.281  1.00  1.80           O  
ATOM    435  H   GLU A  28      12.042  -0.474  16.252  1.00  1.80           H  
ATOM    436  HA  GLU A  28      11.673   1.451  14.196  1.00  1.80           H  
ATOM    437 1HB  GLU A  28      10.988  -1.505  14.336  1.00  1.80           H  
ATOM    438 2HB  GLU A  28      10.829  -0.559  12.863  1.00  1.80           H  
ATOM    439 1HG  GLU A  28      13.235  -0.047  12.914  1.00  1.80           H  
ATOM    440 2HG  GLU A  28      13.402  -0.932  14.428  1.00  1.80           H  
ATOM    441  N   HIS A  29       8.899   0.405  15.533  1.00  1.74           N  
ATOM    442  CA  HIS A  29       7.465   0.592  15.602  1.00  1.74           C  
ATOM    443  C   HIS A  29       7.031   1.434  16.800  1.00  1.74           C  
ATOM    444  O   HIS A  29       5.871   1.367  17.210  1.00  1.74           O  
ATOM    445  CB  HIS A  29       6.786  -0.774  15.665  1.00  1.74           C  
ATOM    446  CG  HIS A  29       7.045  -1.607  14.449  1.00  1.74           C  
ATOM    447  ND1 HIS A  29       6.437  -1.367  13.236  1.00  1.74           N  
ATOM    448  CD2 HIS A  29       7.867  -2.665  14.256  1.00  1.74           C  
ATOM    449  CE1 HIS A  29       6.868  -2.247  12.350  1.00  1.74           C  
ATOM    450  NE2 HIS A  29       7.735  -3.046  12.944  1.00  1.74           N  
ATOM    451  H   HIS A  29       9.354  -0.186  16.211  1.00  1.74           H  
ATOM    452  HA  HIS A  29       7.123   1.103  14.703  1.00  1.74           H  
ATOM    453 1HB  HIS A  29       7.144  -1.318  16.540  1.00  1.74           H  
ATOM    454 2HB  HIS A  29       5.710  -0.644  15.773  1.00  1.74           H  
ATOM    455  HD2 HIS A  29       8.515  -3.126  15.002  1.00  1.74           H  
ATOM    456  HE1 HIS A  29       6.562  -2.303  11.306  1.00  1.74           H  
ATOM    457  HE2 HIS A  29       8.231  -3.812  12.508  1.00  1.74           H  
ATOM    458  N   SER A  30       7.948   2.200  17.396  1.00  1.55           N  
ATOM    459  CA  SER A  30       7.541   3.011  18.539  1.00  1.55           C  
ATOM    460  C   SER A  30       6.514   4.059  18.169  1.00  1.55           C  
ATOM    461  O   SER A  30       6.590   4.694  17.118  1.00  1.55           O  
ATOM    462  CB  SER A  30       8.692   3.729  19.191  1.00  1.55           C  
ATOM    463  OG  SER A  30       8.207   4.592  20.227  1.00  1.55           O  
ATOM    464  H   SER A  30       8.911   2.244  17.054  1.00  1.55           H  
ATOM    465  HA  SER A  30       7.093   2.348  19.279  1.00  1.55           H  
ATOM    466 1HB  SER A  30       9.399   3.014  19.603  1.00  1.55           H  
ATOM    467 2HB  SER A  30       9.217   4.304  18.447  1.00  1.55           H  
ATOM    468  HG  SER A  30       8.766   5.406  20.214  1.00  1.55           H  
ATOM    469  N   ALA A  31       5.574   4.278  19.077  1.00  1.30           N  
ATOM    470  CA  ALA A  31       4.567   5.318  18.930  1.00  1.30           C  
ATOM    471  C   ALA A  31       5.196   6.709  18.863  1.00  1.30           C  
ATOM    472  O   ALA A  31       4.622   7.616  18.261  1.00  1.30           O  
ATOM    473  CB  ALA A  31       3.578   5.267  20.082  1.00  1.30           C  
ATOM    474  H   ALA A  31       5.574   3.705  19.907  1.00  1.30           H  
ATOM    475  HA  ALA A  31       4.037   5.141  17.994  1.00  1.30           H  
ATOM    476 1HB  ALA A  31       2.818   6.035  19.939  1.00  1.30           H  
ATOM    477 2HB  ALA A  31       3.106   4.287  20.113  1.00  1.30           H  
ATOM    478 3HB  ALA A  31       4.106   5.450  21.016  1.00  1.30           H  
ATOM    479  N   GLY A  32       6.363   6.881  19.496  1.00  1.07           N  
ATOM    480  CA  GLY A  32       6.980   8.200  19.582  1.00  1.07           C  
ATOM    481  C   GLY A  32       8.427   8.188  20.078  1.00  1.07           C  
ATOM    482  O   GLY A  32       9.067   7.129  20.201  1.00  1.07           O  
ATOM    483  H   GLY A  32       6.827   6.077  19.905  1.00  1.07           H  
ATOM    484 1HA  GLY A  32       6.924   8.696  18.616  1.00  1.07           H  
ATOM    485 2HA  GLY A  32       6.391   8.808  20.263  1.00  1.07           H  
ATOM    486  N   MET A  33       8.940   9.390  20.352  1.00  0.90           N  
ATOM    487  CA  MET A  33      10.334   9.567  20.747  1.00  0.90           C  
ATOM    488  C   MET A  33      10.454   9.868  22.237  1.00  0.90           C  
ATOM    489  O   MET A  33       9.563  10.486  22.817  1.00  0.90           O  
ATOM    490  CB  MET A  33      10.927  10.737  19.967  1.00  0.90           C  
ATOM    491  CG  MET A  33      10.312  12.080  20.384  1.00  0.90           C  
ATOM    492  SD  MET A  33      10.816  13.557  19.420  1.00  0.90           S  
ATOM    493  CE  MET A  33       9.771  13.448  17.969  1.00  0.90           C  
ATOM    494  H   MET A  33       8.327  10.200  20.256  1.00  0.90           H  
ATOM    495  HA  MET A  33      10.875   8.652  20.533  1.00  0.90           H  
ATOM    496 1HB  MET A  33      12.000  10.783  20.139  1.00  0.90           H  
ATOM    497 2HB  MET A  33      10.765  10.592  18.901  1.00  0.90           H  
ATOM    498 1HG  MET A  33       9.242  11.970  20.284  1.00  0.90           H  
ATOM    499 2HG  MET A  33      10.540  12.266  21.437  1.00  0.90           H  
ATOM    500 1HE  MET A  33       9.973  14.292  17.308  1.00  0.90           H  
ATOM    501 2HE  MET A  33       9.970  12.514  17.444  1.00  0.90           H  
ATOM    502 3HE  MET A  33       8.721  13.472  18.279  1.00  0.90           H  
ATOM    503  N   ASP A  34      11.581   9.507  22.844  1.00  0.80           N  
ATOM    504  CA  ASP A  34      11.801   9.802  24.266  1.00  0.80           C  
ATOM    505  C   ASP A  34      12.475  11.142  24.546  1.00  0.80           C  
ATOM    506  O   ASP A  34      13.619  11.371  24.155  1.00  0.80           O  
ATOM    507  CB  ASP A  34      12.615   8.698  24.943  1.00  0.80           C  
ATOM    508  CG  ASP A  34      11.835   7.367  25.165  1.00  0.80           C  
ATOM    509  OD1 ASP A  34      10.762   7.412  25.721  1.00  0.80           O  
ATOM    510  OD2 ASP A  34      12.334   6.331  24.811  1.00  0.80           O  
ATOM    511  H   ASP A  34      12.280   8.998  22.308  1.00  0.80           H  
ATOM    512  HA  ASP A  34      10.827   9.827  24.754  1.00  0.80           H  
ATOM    513 1HB  ASP A  34      13.504   8.485  24.345  1.00  0.80           H  
ATOM    514 2HB  ASP A  34      12.952   9.070  25.905  1.00  0.80           H  
ATOM    515  N   LEU A  35      11.758  12.011  25.258  1.00  0.74           N  
ATOM    516  CA  LEU A  35      12.240  13.339  25.617  1.00  0.74           C  
ATOM    517  C   LEU A  35      12.996  13.226  26.942  1.00  0.74           C  
ATOM    518  O   LEU A  35      12.511  12.566  27.884  1.00  0.74           O  
ATOM    519  CB  LEU A  35      11.058  14.296  25.828  1.00  0.74           C  
ATOM    520  CG  LEU A  35      10.060  14.527  24.648  1.00  0.74           C  
ATOM    521  CD1 LEU A  35       8.900  15.401  25.173  1.00  0.74           C  
ATOM    522  CD2 LEU A  35      10.769  15.205  23.459  1.00  0.74           C  
ATOM    523  H   LEU A  35      10.832  11.740  25.572  1.00  0.74           H  
ATOM    524  HA  LEU A  35      12.908  13.711  24.843  1.00  0.74           H  
ATOM    525 1HB  LEU A  35      10.477  13.930  26.671  1.00  0.74           H  
ATOM    526 2HB  LEU A  35      11.461  15.264  26.102  1.00  0.74           H  
ATOM    527  HG  LEU A  35       9.647  13.566  24.322  1.00  0.74           H  
ATOM    528 1HD1 LEU A  35       8.181  15.570  24.394  1.00  0.74           H  
ATOM    529 2HD1 LEU A  35       8.412  14.891  26.003  1.00  0.74           H  
ATOM    530 3HD1 LEU A  35       9.286  16.359  25.514  1.00  0.74           H  
ATOM    531 1HD2 LEU A  35      10.057  15.363  22.645  1.00  0.74           H  
ATOM    532 2HD2 LEU A  35      11.177  16.167  23.774  1.00  0.74           H  
ATOM    533 3HD2 LEU A  35      11.576  14.564  23.112  1.00  0.74           H  
ATOM    534  N   VAL A  36      14.122  13.940  27.045  1.00  0.72           N  
ATOM    535  CA  VAL A  36      14.945  13.890  28.249  1.00  0.72           C  
ATOM    536  C   VAL A  36      15.091  15.221  28.944  1.00  0.72           C  
ATOM    537  O   VAL A  36      15.052  16.267  28.310  1.00  0.72           O  
ATOM    538  CB  VAL A  36      16.373  13.410  27.904  1.00  0.72           C  
ATOM    539  CG1 VAL A  36      16.335  12.025  27.353  1.00  0.72           C  
ATOM    540  CG2 VAL A  36      17.017  14.389  26.912  1.00  0.72           C  
ATOM    541  H   VAL A  36      14.439  14.483  26.254  1.00  0.72           H  
ATOM    542  HA  VAL A  36      14.483  13.197  28.935  1.00  0.72           H  
ATOM    543  HB  VAL A  36      16.965  13.383  28.816  1.00  0.72           H  
ATOM    544 1HG1 VAL A  36      17.348  11.692  27.139  1.00  0.72           H  
ATOM    545 2HG1 VAL A  36      15.905  11.393  28.096  1.00  0.72           H  
ATOM    546 3HG1 VAL A  36      15.741  11.994  26.439  1.00  0.72           H  
ATOM    547 1HG2 VAL A  36      18.036  14.066  26.681  1.00  0.72           H  
ATOM    548 2HG2 VAL A  36      16.433  14.424  25.992  1.00  0.72           H  
ATOM    549 3HG2 VAL A  36      17.051  15.386  27.359  1.00  0.72           H  
ATOM    550  N   ALA A  37      15.269  15.175  30.255  1.00  0.73           N  
ATOM    551  CA  ALA A  37      15.486  16.382  31.039  1.00  0.73           C  
ATOM    552  C   ALA A  37      16.804  17.064  30.660  1.00  0.73           C  
ATOM    553  O   ALA A  37      17.847  16.406  30.580  1.00  0.73           O  
ATOM    554  CB  ALA A  37      15.491  16.025  32.510  1.00  0.73           C  
ATOM    555  H   ALA A  37      15.262  14.258  30.708  1.00  0.73           H  
ATOM    556  HA  ALA A  37      14.671  17.077  30.829  1.00  0.73           H  
ATOM    557 1HB  ALA A  37      15.628  16.925  33.106  1.00  0.73           H  
ATOM    558 2HB  ALA A  37      14.542  15.557  32.766  1.00  0.73           H  
ATOM    559 3HB  ALA A  37      16.303  15.324  32.718  1.00  0.73           H  
ATOM    560  N   ALA A  38      16.797  18.398  30.563  1.00  0.75           N  
ATOM    561  CA  ALA A  38      18.019  19.155  30.257  1.00  0.75           C  
ATOM    562  C   ALA A  38      18.389  20.180  31.331  1.00  0.75           C  
ATOM    563  O   ALA A  38      18.931  21.240  31.025  1.00  0.75           O  
ATOM    564  CB  ALA A  38      17.878  19.862  28.929  1.00  0.75           C  
ATOM    565  H   ALA A  38      15.906  18.895  30.610  1.00  0.75           H  
ATOM    566  HA  ALA A  38      18.840  18.446  30.184  1.00  0.75           H  
ATOM    567 1HB  ALA A  38      18.795  20.375  28.700  1.00  0.75           H  
ATOM    568 2HB  ALA A  38      17.680  19.122  28.168  1.00  0.75           H  
ATOM    569 3HB  ALA A  38      17.062  20.580  28.985  1.00  0.75           H  
ATOM    570  N   ASN A  39      18.124  19.868  32.589  1.00  0.77           N  
ATOM    571  CA  ASN A  39      18.526  20.774  33.661  1.00  0.77           C  
ATOM    572  C   ASN A  39      20.012  20.591  33.964  1.00  0.77           C  
ATOM    573  O   ASN A  39      20.526  19.484  33.906  1.00  0.77           O  
ATOM    574  CB  ASN A  39      17.737  20.526  34.934  1.00  0.77           C  
ATOM    575  CG  ASN A  39      16.310  20.939  34.932  1.00  0.77           C  
ATOM    576  OD1 ASN A  39      15.952  22.054  34.540  1.00  0.77           O  
ATOM    577  ND2 ASN A  39      15.474  20.061  35.392  1.00  0.77           N  
ATOM    578  H   ASN A  39      17.664  18.995  32.801  1.00  0.77           H  
ATOM    579  HA  ASN A  39      18.377  21.804  33.336  1.00  0.77           H  
ATOM    580 1HB  ASN A  39      17.789  19.463  35.188  1.00  0.77           H  
ATOM    581 2HB  ASN A  39      18.228  21.066  35.740  1.00  0.77           H  
ATOM    582 1HD2 ASN A  39      14.503  20.293  35.450  1.00  0.77           H  
ATOM    583 2HD2 ASN A  39      15.820  19.170  35.692  1.00  0.77           H  
ATOM    584  N   GLU A  40      20.709  21.664  34.316  1.00  0.78           N  
ATOM    585  CA  GLU A  40      22.121  21.548  34.708  1.00  0.78           C  
ATOM    586  C   GLU A  40      22.313  20.740  36.006  1.00  0.78           C  
ATOM    587  O   GLU A  40      23.332  20.055  36.202  1.00  0.78           O  
ATOM    588  CB  GLU A  40      22.729  22.922  34.917  1.00  0.78           C  
ATOM    589  CG  GLU A  40      22.905  23.784  33.707  1.00  0.78           C  
ATOM    590  CD  GLU A  40      23.529  25.148  34.067  1.00  0.78           C  
ATOM    591  OE1 GLU A  40      23.739  25.432  35.248  1.00  0.78           O  
ATOM    592  OE2 GLU A  40      23.792  25.899  33.155  1.00  0.78           O  
ATOM    593  H   GLU A  40      20.260  22.568  34.322  1.00  0.78           H  
ATOM    594  HA  GLU A  40      22.656  21.039  33.908  1.00  0.78           H  
ATOM    595 1HB  GLU A  40      22.104  23.479  35.608  1.00  0.78           H  
ATOM    596 2HB  GLU A  40      23.709  22.804  35.367  1.00  0.78           H  
ATOM    597 1HG  GLU A  40      23.551  23.272  32.994  1.00  0.78           H  
ATOM    598 2HG  GLU A  40      21.935  23.938  33.235  1.00  0.78           H  
ATOM    599  N   GLN A  41      21.337  20.880  36.903  1.00  0.77           N  
ATOM    600  CA  GLN A  41      21.309  20.260  38.224  1.00  0.77           C  
ATOM    601  C   GLN A  41      20.048  19.420  38.336  1.00  0.77           C  
ATOM    602  O   GLN A  41      19.099  19.643  37.590  1.00  0.77           O  
ATOM    603  CB  GLN A  41      21.310  21.310  39.348  1.00  0.77           C  
ATOM    604  CG  GLN A  41      22.568  22.218  39.450  1.00  0.77           C  
ATOM    605  CD  GLN A  41      22.522  23.439  38.519  1.00  0.77           C  
ATOM    606  OE1 GLN A  41      21.477  24.086  38.390  1.00  0.77           O  
ATOM    607  NE2 GLN A  41      23.654  23.755  37.885  1.00  0.77           N  
ATOM    608  H   GLN A  41      20.554  21.458  36.640  1.00  0.77           H  
ATOM    609  HA  GLN A  41      22.173  19.606  38.336  1.00  0.77           H  
ATOM    610 1HB  GLN A  41      20.443  21.958  39.224  1.00  0.77           H  
ATOM    611 2HB  GLN A  41      21.189  20.804  40.306  1.00  0.77           H  
ATOM    612 1HG  GLN A  41      22.658  22.575  40.474  1.00  0.77           H  
ATOM    613 2HG  GLN A  41      23.444  21.625  39.183  1.00  0.77           H  
ATOM    614 1HE2 GLN A  41      23.683  24.548  37.217  1.00  0.77           H  
ATOM    615 2HE2 GLN A  41      24.475  23.205  38.022  1.00  0.77           H  
ATOM    616  N   SER A  42      20.022  18.460  39.253  1.00  0.74           N  
ATOM    617  CA  SER A  42      18.807  17.662  39.417  1.00  0.74           C  
ATOM    618  C   SER A  42      17.684  18.531  39.968  1.00  0.74           C  
ATOM    619  O   SER A  42      17.942  19.575  40.573  1.00  0.74           O  
ATOM    620  CB  SER A  42      19.054  16.500  40.364  1.00  0.74           C  
ATOM    621  OG  SER A  42      19.272  16.956  41.670  1.00  0.74           O  
ATOM    622  H   SER A  42      20.825  18.292  39.842  1.00  0.74           H  
ATOM    623  HA  SER A  42      18.500  17.276  38.443  1.00  0.74           H  
ATOM    624 1HB  SER A  42      18.191  15.836  40.345  1.00  0.74           H  
ATOM    625 2HB  SER A  42      19.912  15.925  40.024  1.00  0.74           H  
ATOM    626  HG  SER A  42      18.467  17.426  41.915  1.00  0.74           H  
ATOM    627  N   ILE A  43      16.447  18.068  39.798  1.00  0.70           N  
ATOM    628  CA  ILE A  43      15.283  18.786  40.314  1.00  0.70           C  
ATOM    629  C   ILE A  43      14.382  17.842  41.099  1.00  0.70           C  
ATOM    630  O   ILE A  43      14.178  16.691  40.705  1.00  0.70           O  
ATOM    631  CB  ILE A  43      14.484  19.441  39.157  1.00  0.70           C  
ATOM    632  CG1 ILE A  43      13.356  20.298  39.698  1.00  0.70           C  
ATOM    633  CG2 ILE A  43      13.919  18.392  38.248  1.00  0.70           C  
ATOM    634  CD1 ILE A  43      12.730  21.210  38.650  1.00  0.70           C  
ATOM    635  H   ILE A  43      16.324  17.203  39.272  1.00  0.70           H  
ATOM    636  HA  ILE A  43      15.623  19.570  40.986  1.00  0.70           H  
ATOM    637  HB  ILE A  43      15.150  20.089  38.586  1.00  0.70           H  
ATOM    638 1HG1 ILE A  43      12.584  19.649  40.097  1.00  0.70           H  
ATOM    639 2HG1 ILE A  43      13.738  20.918  40.507  1.00  0.70           H  
ATOM    640 1HG2 ILE A  43      13.371  18.865  37.432  1.00  0.70           H  
ATOM    641 2HG2 ILE A  43      14.746  17.807  37.845  1.00  0.70           H  
ATOM    642 3HG2 ILE A  43      13.242  17.750  38.816  1.00  0.70           H  
ATOM    643 1HD1 ILE A  43      11.930  21.791  39.110  1.00  0.70           H  
ATOM    644 2HD1 ILE A  43      13.487  21.884  38.249  1.00  0.70           H  
ATOM    645 3HD1 ILE A  43      12.315  20.607  37.841  1.00  0.70           H  
ATOM    646  N   THR A  44      13.845  18.323  42.217  1.00  0.66           N  
ATOM    647  CA  THR A  44      12.965  17.483  43.017  1.00  0.66           C  
ATOM    648  C   THR A  44      11.527  17.961  42.922  1.00  0.66           C  
ATOM    649  O   THR A  44      11.256  19.149  43.151  1.00  0.66           O  
ATOM    650  CB  THR A  44      13.375  17.492  44.506  1.00  0.66           C  
ATOM    651  OG1 THR A  44      14.720  17.017  44.642  1.00  0.66           O  
ATOM    652  CG2 THR A  44      12.428  16.558  45.309  1.00  0.66           C  
ATOM    653  H   THR A  44      14.038  19.273  42.504  1.00  0.66           H  
ATOM    654  HA  THR A  44      13.006  16.463  42.646  1.00  0.66           H  
ATOM    655  HB  THR A  44      13.311  18.504  44.903  1.00  0.66           H  
ATOM    656  HG1 THR A  44      14.936  16.930  45.573  1.00  0.66           H  
ATOM    657 1HG2 THR A  44      12.721  16.555  46.355  1.00  0.66           H  
ATOM    658 2HG2 THR A  44      11.402  16.908  45.229  1.00  0.66           H  
ATOM    659 3HG2 THR A  44      12.494  15.544  44.909  1.00  0.66           H  
ATOM    660  N   ILE A  45      10.625  17.017  42.641  1.00  0.63           N  
ATOM    661  CA  ILE A  45       9.199  17.264  42.587  1.00  0.63           C  
ATOM    662  C   ILE A  45       8.607  16.695  43.870  1.00  0.63           C  
ATOM    663  O   ILE A  45       8.675  15.485  44.123  1.00  0.63           O  
ATOM    664  CB  ILE A  45       8.517  16.574  41.377  1.00  0.63           C  
ATOM    665  CG1 ILE A  45       9.109  17.017  40.039  1.00  0.63           C  
ATOM    666  CG2 ILE A  45       7.015  16.910  41.359  1.00  0.63           C  
ATOM    667  CD1 ILE A  45       8.581  16.230  38.854  1.00  0.63           C  
ATOM    668  H   ILE A  45      10.960  16.075  42.467  1.00  0.63           H  
ATOM    669  HA  ILE A  45       9.003  18.326  42.558  1.00  0.63           H  
ATOM    670  HB  ILE A  45       8.649  15.496  41.462  1.00  0.63           H  
ATOM    671 1HG1 ILE A  45       8.857  18.035  39.875  1.00  0.63           H  
ATOM    672 2HG1 ILE A  45      10.198  16.920  40.074  1.00  0.63           H  
ATOM    673 1HG2 ILE A  45       6.529  16.412  40.520  1.00  0.63           H  
ATOM    674 2HG2 ILE A  45       6.554  16.587  42.289  1.00  0.63           H  
ATOM    675 3HG2 ILE A  45       6.889  17.988  41.253  1.00  0.63           H  
ATOM    676 1HD1 ILE A  45       9.031  16.608  37.945  1.00  0.63           H  
ATOM    677 2HD1 ILE A  45       8.822  15.188  38.965  1.00  0.63           H  
ATOM    678 3HD1 ILE A  45       7.497  16.349  38.798  1.00  0.63           H  
ATOM    679  N   LYS A  46       8.036  17.558  44.697  1.00  0.61           N  
ATOM    680  CA  LYS A  46       7.498  17.107  45.976  1.00  0.61           C  
ATOM    681  C   LYS A  46       6.141  16.492  45.746  1.00  0.61           C  
ATOM    682  O   LYS A  46       5.450  16.882  44.801  1.00  0.61           O  
ATOM    683  CB  LYS A  46       7.380  18.261  46.969  1.00  0.61           C  
ATOM    684  CG  LYS A  46       8.687  18.965  47.321  1.00  0.61           C  
ATOM    685  CD  LYS A  46       9.576  18.023  48.083  1.00  0.61           C  
ATOM    686  CE  LYS A  46      10.798  18.690  48.657  1.00  0.61           C  
ATOM    687  NZ  LYS A  46      11.608  17.724  49.454  1.00  0.61           N  
ATOM    688  H   LYS A  46       7.991  18.537  44.442  1.00  0.61           H  
ATOM    689  HA  LYS A  46       8.153  16.344  46.391  1.00  0.61           H  
ATOM    690 1HB  LYS A  46       6.686  19.003  46.578  1.00  0.61           H  
ATOM    691 2HB  LYS A  46       6.955  17.878  47.900  1.00  0.61           H  
ATOM    692 1HG  LYS A  46       9.195  19.280  46.407  1.00  0.61           H  
ATOM    693 2HG  LYS A  46       8.482  19.843  47.932  1.00  0.61           H  
ATOM    694 1HD  LYS A  46       9.009  17.562  48.895  1.00  0.61           H  
ATOM    695 2HD  LYS A  46       9.905  17.234  47.412  1.00  0.61           H  
ATOM    696 1HE  LYS A  46      11.411  19.087  47.849  1.00  0.61           H  
ATOM    697 2HE  LYS A  46      10.487  19.508  49.304  1.00  0.61           H  
ATOM    698 1HZ  LYS A  46      12.415  18.187  49.839  1.00  0.61           H  
ATOM    699 2HZ  LYS A  46      11.036  17.351  50.210  1.00  0.61           H  
ATOM    700 3HZ  LYS A  46      11.909  16.960  48.862  1.00  0.61           H  
ATOM    701  N   VAL A  47       5.730  15.571  46.602  1.00  0.60           N  
ATOM    702  CA  VAL A  47       4.417  14.965  46.376  1.00  0.60           C  
ATOM    703  C   VAL A  47       3.310  16.011  46.328  1.00  0.60           C  
ATOM    704  O   VAL A  47       3.216  16.874  47.202  1.00  0.60           O  
ATOM    705  CB  VAL A  47       4.093  13.945  47.472  1.00  0.60           C  
ATOM    706  CG1 VAL A  47       2.680  13.442  47.302  1.00  0.60           C  
ATOM    707  CG2 VAL A  47       5.051  12.829  47.374  1.00  0.60           C  
ATOM    708  H   VAL A  47       6.364  15.261  47.356  1.00  0.60           H  
ATOM    709  HA  VAL A  47       4.438  14.441  45.425  1.00  0.60           H  
ATOM    710  HB  VAL A  47       4.176  14.415  48.450  1.00  0.60           H  
ATOM    711 1HG1 VAL A  47       2.456  12.706  48.072  1.00  0.60           H  
ATOM    712 2HG1 VAL A  47       1.981  14.269  47.380  1.00  0.60           H  
ATOM    713 3HG1 VAL A  47       2.586  12.981  46.317  1.00  0.60           H  
ATOM    714 1HG2 VAL A  47       4.831  12.116  48.152  1.00  0.60           H  
ATOM    715 2HG2 VAL A  47       4.961  12.352  46.395  1.00  0.60           H  
ATOM    716 3HG2 VAL A  47       6.061  13.217  47.505  1.00  0.60           H  
ATOM    717  N   GLY A  48       2.498  15.947  45.264  1.00  0.61           N  
ATOM    718  CA  GLY A  48       1.392  16.861  45.016  1.00  0.61           C  
ATOM    719  C   GLY A  48       1.778  18.101  44.199  1.00  0.61           C  
ATOM    720  O   GLY A  48       0.903  18.852  43.760  1.00  0.61           O  
ATOM    721  H   GLY A  48       2.624  15.202  44.579  1.00  0.61           H  
ATOM    722 1HA  GLY A  48       0.610  16.317  44.485  1.00  0.61           H  
ATOM    723 2HA  GLY A  48       0.966  17.172  45.968  1.00  0.61           H  
ATOM    724  N   SER A  49       3.076  18.337  44.000  1.00  0.63           N  
ATOM    725  CA  SER A  49       3.510  19.508  43.251  1.00  0.63           C  
ATOM    726  C   SER A  49       3.514  19.290  41.750  1.00  0.63           C  
ATOM    727  O   SER A  49       3.517  18.149  41.260  1.00  0.63           O  
ATOM    728  CB  SER A  49       4.892  19.952  43.697  1.00  0.63           C  
ATOM    729  OG  SER A  49       5.876  19.038  43.347  1.00  0.63           O  
ATOM    730  H   SER A  49       3.779  17.701  44.376  1.00  0.63           H  
ATOM    731  HA  SER A  49       2.814  20.321  43.466  1.00  0.63           H  
ATOM    732 1HB  SER A  49       5.122  20.918  43.252  1.00  0.63           H  
ATOM    733 2HB  SER A  49       4.892  20.080  44.778  1.00  0.63           H  
ATOM    734  HG  SER A  49       5.647  18.210  43.817  1.00  0.63           H  
ATOM    735  N   ILE A  50       3.570  20.404  41.017  1.00  0.64           N  
ATOM    736  CA  ILE A  50       3.671  20.379  39.567  1.00  0.64           C  
ATOM    737  C   ILE A  50       4.869  21.215  39.107  1.00  0.64           C  
ATOM    738  O   ILE A  50       4.998  22.374  39.522  1.00  0.64           O  
ATOM    739  CB  ILE A  50       2.413  20.931  38.894  1.00  0.64           C  
ATOM    740  CG1 ILE A  50       1.181  20.187  39.310  1.00  0.64           C  
ATOM    741  CG2 ILE A  50       2.567  20.755  37.436  1.00  0.64           C  
ATOM    742  CD1 ILE A  50      -0.089  20.813  38.798  1.00  0.64           C  
ATOM    743  H   ILE A  50       3.550  21.298  41.486  1.00  0.64           H  
ATOM    744  HA  ILE A  50       3.814  19.356  39.255  1.00  0.64           H  
ATOM    745  HB  ILE A  50       2.292  21.986  39.134  1.00  0.64           H  
ATOM    746 1HG1 ILE A  50       1.254  19.194  38.939  1.00  0.64           H  
ATOM    747 2HG1 ILE A  50       1.126  20.150  40.394  1.00  0.64           H  
ATOM    748 1HG2 ILE A  50       1.696  21.146  36.916  1.00  0.64           H  
ATOM    749 2HG2 ILE A  50       3.438  21.278  37.136  1.00  0.64           H  
ATOM    750 3HG2 ILE A  50       2.683  19.695  37.207  1.00  0.64           H  
ATOM    751 1HD1 ILE A  50      -0.945  20.229  39.128  1.00  0.64           H  
ATOM    752 2HD1 ILE A  50      -0.176  21.828  39.186  1.00  0.64           H  
ATOM    753 3HD1 ILE A  50      -0.068  20.840  37.709  1.00  0.64           H  
ATOM    754  N   GLN A  51       5.756  20.643  38.288  1.00  0.66           N  
ATOM    755  CA  GLN A  51       6.946  21.376  37.844  1.00  0.66           C  
ATOM    756  C   GLN A  51       7.256  21.264  36.358  1.00  0.66           C  
ATOM    757  O   GLN A  51       7.003  20.235  35.730  1.00  0.66           O  
ATOM    758  CB  GLN A  51       8.168  20.889  38.624  1.00  0.66           C  
ATOM    759  CG  GLN A  51       8.079  21.139  40.133  1.00  0.66           C  
ATOM    760  CD  GLN A  51       9.277  20.665  40.854  1.00  0.66           C  
ATOM    761  OE1 GLN A  51      10.146  20.054  40.244  1.00  0.66           O  
ATOM    762  NE2 GLN A  51       9.340  20.898  42.152  1.00  0.66           N  
ATOM    763  H   GLN A  51       5.580  19.686  37.979  1.00  0.66           H  
ATOM    764  HA  GLN A  51       6.791  22.432  38.064  1.00  0.66           H  
ATOM    765 1HB  GLN A  51       8.296  19.824  38.455  1.00  0.66           H  
ATOM    766 2HB  GLN A  51       9.063  21.389  38.244  1.00  0.66           H  
ATOM    767 1HG  GLN A  51       7.954  22.205  40.317  1.00  0.66           H  
ATOM    768 2HG  GLN A  51       7.230  20.588  40.535  1.00  0.66           H  
ATOM    769 1HE2 GLN A  51      10.130  20.525  42.676  1.00  0.66           H  
ATOM    770 2HE2 GLN A  51       8.608  21.392  42.615  1.00  0.66           H  
ATOM    771  N   LEU A  52       7.863  22.317  35.802  1.00  0.67           N  
ATOM    772  CA  LEU A  52       8.368  22.258  34.432  1.00  0.67           C  
ATOM    773  C   LEU A  52       9.807  21.822  34.360  1.00  0.67           C  
ATOM    774  O   LEU A  52      10.680  22.378  35.029  1.00  0.67           O  
ATOM    775  CB  LEU A  52       8.275  23.612  33.713  1.00  0.67           C  
ATOM    776  CG  LEU A  52       6.928  24.077  33.307  1.00  0.67           C  
ATOM    777  CD1 LEU A  52       7.000  25.498  32.799  1.00  0.67           C  
ATOM    778  CD2 LEU A  52       6.460  23.164  32.177  1.00  0.67           C  
ATOM    779  H   LEU A  52       8.010  23.154  36.350  1.00  0.67           H  
ATOM    780  HA  LEU A  52       7.772  21.539  33.877  1.00  0.67           H  
ATOM    781 1HB  LEU A  52       8.706  24.373  34.359  1.00  0.67           H  
ATOM    782 2HB  LEU A  52       8.886  23.552  32.809  1.00  0.67           H  
ATOM    783  HG  LEU A  52       6.252  24.039  34.152  1.00  0.67           H  
ATOM    784 1HD1 LEU A  52       6.007  25.821  32.484  1.00  0.67           H  
ATOM    785 2HD1 LEU A  52       7.358  26.153  33.593  1.00  0.67           H  
ATOM    786 3HD1 LEU A  52       7.682  25.545  31.953  1.00  0.67           H  
ATOM    787 1HD2 LEU A  52       5.473  23.469  31.837  1.00  0.67           H  
ATOM    788 2HD2 LEU A  52       7.157  23.228  31.351  1.00  0.67           H  
ATOM    789 3HD2 LEU A  52       6.430  22.152  32.530  1.00  0.67           H  
ATOM    790  N   ILE A  53      10.044  20.847  33.503  1.00  0.67           N  
ATOM    791  CA  ILE A  53      11.370  20.363  33.228  1.00  0.67           C  
ATOM    792  C   ILE A  53      11.660  20.604  31.751  1.00  0.67           C  
ATOM    793  O   ILE A  53      10.928  20.098  30.898  1.00  0.67           O  
ATOM    794  CB  ILE A  53      11.478  18.873  33.543  1.00  0.67           C  
ATOM    795  CG1 ILE A  53      11.108  18.647  34.995  1.00  0.67           C  
ATOM    796  CG2 ILE A  53      12.879  18.358  33.246  1.00  0.67           C  
ATOM    797  CD1 ILE A  53       9.655  18.342  35.168  1.00  0.67           C  
ATOM    798  H   ILE A  53       9.251  20.414  33.032  1.00  0.67           H  
ATOM    799  HA  ILE A  53      12.059  20.888  33.872  1.00  0.67           H  
ATOM    800  HB  ILE A  53      10.752  18.326  32.937  1.00  0.67           H  
ATOM    801 1HG1 ILE A  53      11.692  17.823  35.381  1.00  0.67           H  
ATOM    802 2HG1 ILE A  53      11.348  19.540  35.577  1.00  0.67           H  
ATOM    803 1HG2 ILE A  53      12.928  17.305  33.478  1.00  0.67           H  
ATOM    804 2HG2 ILE A  53      13.108  18.515  32.191  1.00  0.67           H  
ATOM    805 3HG2 ILE A  53      13.593  18.890  33.849  1.00  0.67           H  
ATOM    806 1HD1 ILE A  53       9.426  18.181  36.216  1.00  0.67           H  
ATOM    807 2HD1 ILE A  53       9.054  19.155  34.794  1.00  0.67           H  
ATOM    808 3HD1 ILE A  53       9.434  17.470  34.599  1.00  0.67           H  
ATOM    809  N   PRO A  54      12.647  21.425  31.395  1.00  0.67           N  
ATOM    810  CA  PRO A  54      12.978  21.733  30.029  1.00  0.67           C  
ATOM    811  C   PRO A  54      13.604  20.524  29.396  1.00  0.67           C  
ATOM    812  O   PRO A  54      14.283  19.758  30.093  1.00  0.67           O  
ATOM    813  CB  PRO A  54      13.962  22.893  30.177  1.00  0.67           C  
ATOM    814  CG  PRO A  54      14.595  22.690  31.529  1.00  0.67           C  
ATOM    815  CD  PRO A  54      13.507  22.070  32.391  1.00  0.67           C  
ATOM    816  HA  PRO A  54      12.077  22.023  29.488  1.00  0.67           H  
ATOM    817 1HB  PRO A  54      14.709  22.836  29.382  1.00  0.67           H  
ATOM    818 2HB  PRO A  54      13.444  23.854  30.059  1.00  0.67           H  
ATOM    819 1HG  PRO A  54      15.482  22.040  31.438  1.00  0.67           H  
ATOM    820 2HG  PRO A  54      14.956  23.649  31.930  1.00  0.67           H  
ATOM    821 1HD  PRO A  54      13.982  21.325  33.032  1.00  0.67           H  
ATOM    822 2HD  PRO A  54      12.956  22.839  32.962  1.00  0.67           H  
ATOM    823  N   THR A  55      13.465  20.395  28.080  1.00  0.68           N  
ATOM    824  CA  THR A  55      14.156  19.323  27.392  1.00  0.68           C  
ATOM    825  C   THR A  55      15.404  19.793  26.674  1.00  0.68           C  
ATOM    826  O   THR A  55      16.184  18.962  26.228  1.00  0.68           O  
ATOM    827  CB  THR A  55      13.292  18.688  26.313  1.00  0.68           C  
ATOM    828  OG1 THR A  55      13.024  19.694  25.317  1.00  0.68           O  
ATOM    829  CG2 THR A  55      11.968  18.145  26.888  1.00  0.68           C  
ATOM    830  H   THR A  55      12.839  21.003  27.547  1.00  0.68           H  
ATOM    831  HA  THR A  55      14.443  18.570  28.121  1.00  0.68           H  
ATOM    832  HB  THR A  55      13.844  17.871  25.848  1.00  0.68           H  
ATOM    833  HG1 THR A  55      12.370  20.328  25.679  1.00  0.68           H  
ATOM    834 1HG2 THR A  55      11.376  17.712  26.086  1.00  0.68           H  
ATOM    835 2HG2 THR A  55      12.184  17.380  27.639  1.00  0.68           H  
ATOM    836 3HG2 THR A  55      11.407  18.954  27.352  1.00  0.68           H  
ATOM    837  N   GLY A  56      15.571  21.108  26.464  1.00  0.69           N  
ATOM    838  CA  GLY A  56      16.726  21.612  25.729  1.00  0.69           C  
ATOM    839  C   GLY A  56      16.562  21.489  24.215  1.00  0.69           C  
ATOM    840  O   GLY A  56      17.502  21.758  23.464  1.00  0.69           O  
ATOM    841  H   GLY A  56      14.933  21.813  26.837  1.00  0.69           H  
ATOM    842 1HA  GLY A  56      16.856  22.664  25.979  1.00  0.69           H  
ATOM    843 2HA  GLY A  56      17.624  21.111  26.062  1.00  0.69           H  
ATOM    844  N   ILE A  57      15.400  21.007  23.772  1.00  0.71           N  
ATOM    845  CA  ILE A  57      15.101  20.812  22.363  1.00  0.71           C  
ATOM    846  C   ILE A  57      13.918  21.637  21.889  1.00  0.71           C  
ATOM    847  O   ILE A  57      12.914  21.707  22.589  1.00  0.71           O  
ATOM    848  CB  ILE A  57      14.808  19.332  22.084  1.00  0.71           C  
ATOM    849  CG1 ILE A  57      15.959  18.525  22.481  1.00  0.71           C  
ATOM    850  CG2 ILE A  57      14.530  19.123  20.660  1.00  0.71           C  
ATOM    851  CD1 ILE A  57      17.166  18.871  21.684  1.00  0.71           C  
ATOM    852  H   ILE A  57      14.673  20.738  24.439  1.00  0.71           H  
ATOM    853  HA  ILE A  57      15.972  21.110  21.780  1.00  0.71           H  
ATOM    854  HB  ILE A  57      13.950  19.012  22.681  1.00  0.71           H  
ATOM    855 1HG1 ILE A  57      16.155  18.685  23.531  1.00  0.71           H  
ATOM    856 2HG1 ILE A  57      15.730  17.492  22.336  1.00  0.71           H  
ATOM    857 1HG2 ILE A  57      14.330  18.068  20.496  1.00  0.71           H  
ATOM    858 2HG2 ILE A  57      13.681  19.695  20.371  1.00  0.71           H  
ATOM    859 3HG2 ILE A  57      15.393  19.438  20.070  1.00  0.71           H  
ATOM    860 1HD1 ILE A  57      17.992  18.275  21.994  1.00  0.71           H  
ATOM    861 2HD1 ILE A  57      16.967  18.705  20.631  1.00  0.71           H  
ATOM    862 3HD1 ILE A  57      17.396  19.905  21.844  1.00  0.71           H  
ATOM    863  N   ALA A  58      14.039  22.269  20.725  1.00  0.74           N  
ATOM    864  CA  ALA A  58      12.900  22.960  20.118  1.00  0.74           C  
ATOM    865  C   ALA A  58      12.455  22.135  18.910  1.00  0.74           C  
ATOM    866  O   ALA A  58      13.298  21.699  18.123  1.00  0.74           O  
ATOM    867  CB  ALA A  58      13.254  24.375  19.714  1.00  0.74           C  
ATOM    868  H   ALA A  58      14.929  22.205  20.224  1.00  0.74           H  
ATOM    869  HA  ALA A  58      12.079  22.988  20.832  1.00  0.74           H  
ATOM    870 1HB  ALA A  58      12.382  24.844  19.263  1.00  0.74           H  
ATOM    871 2HB  ALA A  58      13.550  24.943  20.584  1.00  0.74           H  
ATOM    872 3HB  ALA A  58      14.063  24.361  19.001  1.00  0.74           H  
ATOM    873  N   ILE A  59      11.153  21.877  18.766  1.00  0.80           N  
ATOM    874  CA  ILE A  59      10.703  21.053  17.634  1.00  0.80           C  
ATOM    875  C   ILE A  59       9.605  21.689  16.794  1.00  0.80           C  
ATOM    876  O   ILE A  59       8.528  21.965  17.315  1.00  0.80           O  
ATOM    877  CB  ILE A  59      10.185  19.684  18.119  1.00  0.80           C  
ATOM    878  CG1 ILE A  59      11.290  18.964  18.889  1.00  0.80           C  
ATOM    879  CG2 ILE A  59       9.739  18.864  16.956  1.00  0.80           C  
ATOM    880  CD1 ILE A  59      10.908  17.638  19.500  1.00  0.80           C  
ATOM    881  H   ILE A  59      10.484  22.252  19.426  1.00  0.80           H  
ATOM    882  HA  ILE A  59      11.553  20.877  16.980  1.00  0.80           H  
ATOM    883  HB  ILE A  59       9.348  19.826  18.798  1.00  0.80           H  
ATOM    884 1HG1 ILE A  59      12.121  18.835  18.236  1.00  0.80           H  
ATOM    885 2HG1 ILE A  59      11.588  19.599  19.701  1.00  0.80           H  
ATOM    886 1HG2 ILE A  59       9.377  17.896  17.300  1.00  0.80           H  
ATOM    887 2HG2 ILE A  59       8.943  19.381  16.421  1.00  0.80           H  
ATOM    888 3HG2 ILE A  59      10.587  18.733  16.299  1.00  0.80           H  
ATOM    889 1HD1 ILE A  59      11.764  17.226  20.035  1.00  0.80           H  
ATOM    890 2HD1 ILE A  59      10.092  17.784  20.191  1.00  0.80           H  
ATOM    891 3HD1 ILE A  59      10.605  16.943  18.717  1.00  0.80           H  
ATOM    892  N   ALA A  60       9.870  21.877  15.492  1.00  0.86           N  
ATOM    893  CA  ALA A  60       8.877  22.451  14.572  1.00  0.86           C  
ATOM    894  C   ALA A  60       8.307  21.336  13.698  1.00  0.86           C  
ATOM    895  O   ALA A  60       9.022  20.405  13.311  1.00  0.86           O  
ATOM    896  CB  ALA A  60       9.490  23.549  13.717  1.00  0.86           C  
ATOM    897  H   ALA A  60      10.789  21.608  15.140  1.00  0.86           H  
ATOM    898  HA  ALA A  60       8.062  22.877  15.160  1.00  0.86           H  
ATOM    899 1HB  ALA A  60       8.724  23.963  13.062  1.00  0.86           H  
ATOM    900 2HB  ALA A  60       9.873  24.321  14.369  1.00  0.86           H  
ATOM    901 3HB  ALA A  60      10.288  23.154  13.128  1.00  0.86           H  
ATOM    902  N   LEU A  61       7.018  21.427  13.370  1.00  0.93           N  
ATOM    903  CA  LEU A  61       6.393  20.365  12.592  1.00  0.93           C  
ATOM    904  C   LEU A  61       5.854  20.929  11.279  1.00  0.93           C  
ATOM    905  O   LEU A  61       5.677  22.138  11.166  1.00  0.93           O  
ATOM    906  CB  LEU A  61       5.233  19.801  13.392  1.00  0.93           C  
ATOM    907  CG  LEU A  61       5.525  19.422  14.809  1.00  0.93           C  
ATOM    908  CD1 LEU A  61       4.261  19.059  15.473  1.00  0.93           C  
ATOM    909  CD2 LEU A  61       6.477  18.296  14.828  1.00  0.93           C  
ATOM    910  H   LEU A  61       6.452  22.227  13.667  1.00  0.93           H  
ATOM    911  HA  LEU A  61       7.127  19.594  12.413  1.00  0.93           H  
ATOM    912 1HB  LEU A  61       4.408  20.454  13.330  1.00  0.93           H  
ATOM    913 2HB  LEU A  61       4.923  18.884  12.913  1.00  0.93           H  
ATOM    914  HG  LEU A  61       5.950  20.277  15.340  1.00  0.93           H  
ATOM    915 1HD1 LEU A  61       4.466  18.812  16.491  1.00  0.93           H  
ATOM    916 2HD1 LEU A  61       3.581  19.906  15.443  1.00  0.93           H  
ATOM    917 3HD1 LEU A  61       3.808  18.210  14.964  1.00  0.93           H  
ATOM    918 1HD2 LEU A  61       6.703  18.019  15.857  1.00  0.93           H  
ATOM    919 2HD2 LEU A  61       6.052  17.446  14.300  1.00  0.93           H  
ATOM    920 3HD2 LEU A  61       7.365  18.616  14.336  1.00  0.93           H  
ATOM    921  N   PRO A  62       5.605  20.111  10.253  1.00  0.97           N  
ATOM    922  CA  PRO A  62       4.920  20.540   9.055  1.00  0.97           C  
ATOM    923  C   PRO A  62       3.552  21.050   9.502  1.00  0.97           C  
ATOM    924  O   PRO A  62       2.992  20.535  10.471  1.00  0.97           O  
ATOM    925  CB  PRO A  62       4.856  19.267   8.214  1.00  0.97           C  
ATOM    926  CG  PRO A  62       5.992  18.402   8.735  1.00  0.97           C  
ATOM    927  CD  PRO A  62       6.078  18.707  10.221  1.00  0.97           C  
ATOM    928  HA  PRO A  62       5.500  21.334   8.560  1.00  0.97           H  
ATOM    929 1HB  PRO A  62       3.880  18.812   8.296  1.00  0.97           H  
ATOM    930 2HB  PRO A  62       4.989  19.521   7.153  1.00  0.97           H  
ATOM    931 1HG  PRO A  62       5.771  17.354   8.538  1.00  0.97           H  
ATOM    932 2HG  PRO A  62       6.934  18.628   8.206  1.00  0.97           H  
ATOM    933 1HD  PRO A  62       5.413  18.045  10.789  1.00  0.97           H  
ATOM    934 2HD  PRO A  62       7.134  18.609  10.517  1.00  0.97           H  
ATOM    935  N   GLU A  63       3.000  22.015   8.776  1.00  0.98           N  
ATOM    936  CA  GLU A  63       1.731  22.679   9.120  1.00  0.98           C  
ATOM    937  C   GLU A  63       0.568  21.763   9.523  1.00  0.98           C  
ATOM    938  O   GLU A  63      -0.247  22.130  10.372  1.00  0.98           O  
ATOM    939  CB  GLU A  63       1.279  23.543   7.939  1.00  0.98           C  
ATOM    940  CG  GLU A  63       0.016  24.356   8.199  1.00  0.98           C  
ATOM    941  CD  GLU A  63      -0.366  25.256   7.040  1.00  0.98           C  
ATOM    942  OE1 GLU A  63       0.319  25.242   6.044  1.00  0.98           O  
ATOM    943  OE2 GLU A  63      -1.345  25.957   7.159  1.00  0.98           O  
ATOM    944  H   GLU A  63       3.509  22.358   7.972  1.00  0.98           H  
ATOM    945  HA  GLU A  63       1.931  23.342   9.960  1.00  0.98           H  
ATOM    946 1HB  GLU A  63       2.075  24.238   7.671  1.00  0.98           H  
ATOM    947 2HB  GLU A  63       1.093  22.906   7.075  1.00  0.98           H  
ATOM    948 1HG  GLU A  63      -0.807  23.669   8.396  1.00  0.98           H  
ATOM    949 2HG  GLU A  63       0.168  24.963   9.092  1.00  0.98           H  
ATOM    950  N   SER A  64       0.436  20.613   8.872  1.00  0.96           N  
ATOM    951  CA  SER A  64      -0.686  19.710   9.124  1.00  0.96           C  
ATOM    952  C   SER A  64      -0.530  18.807  10.357  1.00  0.96           C  
ATOM    953  O   SER A  64      -1.439  18.028  10.648  1.00  0.96           O  
ATOM    954  CB  SER A  64      -0.960  18.852   7.904  1.00  0.96           C  
ATOM    955  OG  SER A  64       0.099  17.986   7.651  1.00  0.96           O  
ATOM    956  H   SER A  64       1.137  20.360   8.193  1.00  0.96           H  
ATOM    957  HA  SER A  64      -1.569  20.329   9.289  1.00  0.96           H  
ATOM    958 1HB  SER A  64      -1.870  18.275   8.072  1.00  0.96           H  
ATOM    959 2HB  SER A  64      -1.129  19.490   7.038  1.00  0.96           H  
ATOM    960  HG  SER A  64       0.311  17.590   8.504  1.00  0.96           H  
ATOM    961  N   PHE A  65       0.623  18.860  11.032  1.00  0.91           N  
ATOM    962  CA  PHE A  65       0.889  17.996  12.188  1.00  0.91           C  
ATOM    963  C   PHE A  65       1.001  18.716  13.525  1.00  0.91           C  
ATOM    964  O   PHE A  65       1.475  19.844  13.611  1.00  0.91           O  
ATOM    965  CB  PHE A  65       2.186  17.232  11.987  1.00  0.91           C  
ATOM    966  CG  PHE A  65       2.147  16.222  10.921  1.00  0.91           C  
ATOM    967  CD1 PHE A  65       2.354  16.589   9.631  1.00  0.91           C  
ATOM    968  CD2 PHE A  65       1.941  14.898  11.211  1.00  0.91           C  
ATOM    969  CE1 PHE A  65       2.335  15.662   8.626  1.00  0.91           C  
ATOM    970  CE2 PHE A  65       1.929  13.959  10.229  1.00  0.91           C  
ATOM    971  CZ  PHE A  65       2.118  14.344   8.928  1.00  0.91           C  
ATOM    972  H   PHE A  65       1.343  19.529  10.751  1.00  0.91           H  
ATOM    973  HA  PHE A  65       0.072  17.281  12.272  1.00  0.91           H  
ATOM    974 1HB  PHE A  65       2.978  17.942  11.751  1.00  0.91           H  
ATOM    975 2HB  PHE A  65       2.454  16.738  12.920  1.00  0.91           H  
ATOM    976  HD1 PHE A  65       2.519  17.632   9.418  1.00  0.91           H  
ATOM    977  HD2 PHE A  65       1.789  14.605  12.237  1.00  0.91           H  
ATOM    978  HE1 PHE A  65       2.492  15.970   7.591  1.00  0.91           H  
ATOM    979  HE2 PHE A  65       1.764  12.912  10.475  1.00  0.91           H  
ATOM    980  HZ  PHE A  65       2.099  13.603   8.140  1.00  0.91           H  
ATOM    981  N   GLU A  66       0.614  18.009  14.575  1.00  0.85           N  
ATOM    982  CA  GLU A  66       0.760  18.474  15.950  1.00  0.85           C  
ATOM    983  C   GLU A  66       1.495  17.401  16.730  1.00  0.85           C  
ATOM    984  O   GLU A  66       1.470  16.226  16.351  1.00  0.85           O  
ATOM    985  CB  GLU A  66      -0.593  18.777  16.602  1.00  0.85           C  
ATOM    986  CG  GLU A  66      -1.361  19.927  15.944  1.00  0.85           C  
ATOM    987  CD  GLU A  66      -2.672  20.248  16.622  1.00  0.85           C  
ATOM    988  OE1 GLU A  66      -3.106  19.479  17.447  1.00  0.85           O  
ATOM    989  OE2 GLU A  66      -3.227  21.278  16.321  1.00  0.85           O  
ATOM    990  H   GLU A  66       0.215  17.085  14.406  1.00  0.85           H  
ATOM    991  HA  GLU A  66       1.357  19.386  15.967  1.00  0.85           H  
ATOM    992 1HB  GLU A  66      -1.221  17.887  16.570  1.00  0.85           H  
ATOM    993 2HB  GLU A  66      -0.436  19.034  17.651  1.00  0.85           H  
ATOM    994 1HG  GLU A  66      -0.735  20.812  15.944  1.00  0.85           H  
ATOM    995 2HG  GLU A  66      -1.551  19.666  14.908  1.00  0.85           H  
ATOM    996  N   ALA A  67       2.183  17.787  17.797  1.00  0.79           N  
ATOM    997  CA  ALA A  67       2.829  16.768  18.603  1.00  0.79           C  
ATOM    998  C   ALA A  67       2.176  16.673  19.953  1.00  0.79           C  
ATOM    999  O   ALA A  67       1.783  17.687  20.534  1.00  0.79           O  
ATOM   1000  CB  ALA A  67       4.296  17.046  18.773  1.00  0.79           C  
ATOM   1001  H   ALA A  67       2.215  18.772  18.066  1.00  0.79           H  
ATOM   1002  HA  ALA A  67       2.713  15.815  18.104  1.00  0.79           H  
ATOM   1003 1HB  ALA A  67       4.698  16.256  19.346  1.00  0.79           H  
ATOM   1004 2HB  ALA A  67       4.774  17.082  17.822  1.00  0.79           H  
ATOM   1005 3HB  ALA A  67       4.452  17.960  19.274  1.00  0.79           H  
ATOM   1006  N   GLN A  68       2.106  15.465  20.490  1.00  0.74           N  
ATOM   1007  CA  GLN A  68       1.547  15.315  21.816  1.00  0.74           C  
ATOM   1008  C   GLN A  68       2.546  14.731  22.792  1.00  0.74           C  
ATOM   1009  O   GLN A  68       3.358  13.881  22.422  1.00  0.74           O  
ATOM   1010  CB  GLN A  68       0.263  14.490  21.788  1.00  0.74           C  
ATOM   1011  CG  GLN A  68      -0.872  15.163  21.023  1.00  0.74           C  
ATOM   1012  CD  GLN A  68      -2.172  14.392  21.085  1.00  0.74           C  
ATOM   1013  OE1 GLN A  68      -2.238  13.294  21.652  1.00  0.74           O  
ATOM   1014  NE2 GLN A  68      -3.224  14.959  20.498  1.00  0.74           N  
ATOM   1015  H   GLN A  68       2.424  14.658  19.959  1.00  0.74           H  
ATOM   1016  HA  GLN A  68       1.285  16.296  22.153  1.00  0.74           H  
ATOM   1017 1HB  GLN A  68       0.461  13.518  21.336  1.00  0.74           H  
ATOM   1018 2HB  GLN A  68      -0.075  14.323  22.813  1.00  0.74           H  
ATOM   1019 1HG  GLN A  68      -1.036  16.153  21.463  1.00  0.74           H  
ATOM   1020 2HG  GLN A  68      -0.584  15.266  19.977  1.00  0.74           H  
ATOM   1021 1HE2 GLN A  68      -4.110  14.498  20.504  1.00  0.74           H  
ATOM   1022 2HE2 GLN A  68      -3.127  15.851  20.048  1.00  0.74           H  
ATOM   1023  N   ILE A  69       2.466  15.183  24.046  1.00  0.72           N  
ATOM   1024  CA  ILE A  69       3.361  14.733  25.107  1.00  0.72           C  
ATOM   1025  C   ILE A  69       2.647  13.930  26.201  1.00  0.72           C  
ATOM   1026  O   ILE A  69       1.647  14.371  26.794  1.00  0.72           O  
ATOM   1027  CB  ILE A  69       4.126  15.926  25.730  1.00  0.72           C  
ATOM   1028  CG1 ILE A  69       4.965  16.622  24.640  1.00  0.72           C  
ATOM   1029  CG2 ILE A  69       5.036  15.428  26.862  1.00  0.72           C  
ATOM   1030  CD1 ILE A  69       5.584  17.925  25.077  1.00  0.72           C  
ATOM   1031  H   ILE A  69       1.762  15.887  24.244  1.00  0.72           H  
ATOM   1032  HA  ILE A  69       4.103  14.087  24.657  1.00  0.72           H  
ATOM   1033  HB  ILE A  69       3.415  16.651  26.120  1.00  0.72           H  
ATOM   1034 1HG1 ILE A  69       5.755  15.943  24.321  1.00  0.72           H  
ATOM   1035 2HG1 ILE A  69       4.324  16.833  23.784  1.00  0.72           H  
ATOM   1036 1HG2 ILE A  69       5.574  16.265  27.297  1.00  0.72           H  
ATOM   1037 2HG2 ILE A  69       4.437  14.950  27.624  1.00  0.72           H  
ATOM   1038 3HG2 ILE A  69       5.749  14.708  26.452  1.00  0.72           H  
ATOM   1039 1HD1 ILE A  69       6.137  18.338  24.247  1.00  0.72           H  
ATOM   1040 2HD1 ILE A  69       4.800  18.624  25.372  1.00  0.72           H  
ATOM   1041 3HD1 ILE A  69       6.259  17.759  25.920  1.00  0.72           H  
ATOM   1042  N   ARG A  70       3.191  12.743  26.468  1.00  0.71           N  
ATOM   1043  CA  ARG A  70       2.640  11.825  27.461  1.00  0.71           C  
ATOM   1044  C   ARG A  70       3.803  11.356  28.332  1.00  0.71           C  
ATOM   1045  O   ARG A  70       4.927  11.367  27.862  1.00  0.71           O  
ATOM   1046  CB  ARG A  70       2.019  10.610  26.768  1.00  0.71           C  
ATOM   1047  CG  ARG A  70       3.017   9.642  26.108  1.00  0.71           C  
ATOM   1048  CD  ARG A  70       2.301   8.476  25.490  1.00  0.71           C  
ATOM   1049  NE  ARG A  70       3.206   7.428  24.984  1.00  0.71           N  
ATOM   1050  CZ  ARG A  70       2.804   6.310  24.343  1.00  0.71           C  
ATOM   1051  NH1 ARG A  70       1.529   6.096  24.096  1.00  0.71           N  
ATOM   1052  NH2 ARG A  70       3.711   5.434  23.973  1.00  0.71           N  
ATOM   1053  H   ARG A  70       4.015  12.473  25.924  1.00  0.71           H  
ATOM   1054  HA  ARG A  70       1.896  12.348  28.062  1.00  0.71           H  
ATOM   1055 1HB  ARG A  70       1.409  10.035  27.448  1.00  0.71           H  
ATOM   1056 2HB  ARG A  70       1.358  10.964  25.975  1.00  0.71           H  
ATOM   1057 1HG  ARG A  70       3.568  10.170  25.325  1.00  0.71           H  
ATOM   1058 2HG  ARG A  70       3.716   9.263  26.861  1.00  0.71           H  
ATOM   1059 1HD  ARG A  70       1.653   8.026  26.240  1.00  0.71           H  
ATOM   1060 2HD  ARG A  70       1.697   8.831  24.659  1.00  0.71           H  
ATOM   1061  HE  ARG A  70       4.220   7.513  25.143  1.00  0.71           H  
ATOM   1062 1HH1 ARG A  70       0.838   6.773  24.386  1.00  0.71           H  
ATOM   1063 2HH1 ARG A  70       1.243   5.254  23.619  1.00  0.71           H  
ATOM   1064 1HH2 ARG A  70       4.695   5.633  24.202  1.00  0.71           H  
ATOM   1065 2HH2 ARG A  70       3.444   4.586  23.501  1.00  0.71           H  
ATOM   1066  N   PRO A  71       3.610  10.947  29.590  1.00  0.72           N  
ATOM   1067  CA  PRO A  71       4.676  10.456  30.450  1.00  0.72           C  
ATOM   1068  C   PRO A  71       5.157   9.096  30.038  1.00  0.72           C  
ATOM   1069  O   PRO A  71       4.386   8.290  29.517  1.00  0.72           O  
ATOM   1070  CB  PRO A  71       4.005  10.356  31.811  1.00  0.72           C  
ATOM   1071  CG  PRO A  71       2.525  10.138  31.491  1.00  0.72           C  
ATOM   1072  CD  PRO A  71       2.271  10.933  30.207  1.00  0.72           C  
ATOM   1073  HA  PRO A  71       5.504  11.178  30.472  1.00  0.72           H  
ATOM   1074 1HB  PRO A  71       4.440   9.504  32.368  1.00  0.72           H  
ATOM   1075 2HB  PRO A  71       4.220  11.246  32.405  1.00  0.72           H  
ATOM   1076 1HG  PRO A  71       2.337   9.061  31.360  1.00  0.72           H  
ATOM   1077 2HG  PRO A  71       1.893  10.462  32.327  1.00  0.72           H  
ATOM   1078 1HD  PRO A  71       1.551  10.389  29.607  1.00  0.72           H  
ATOM   1079 2HD  PRO A  71       1.930  11.939  30.431  1.00  0.72           H  
ATOM   1080  N   ARG A  72       6.393   8.781  30.385  1.00  0.73           N  
ATOM   1081  CA  ARG A  72       6.821   7.403  30.199  1.00  0.73           C  
ATOM   1082  C   ARG A  72       6.132   6.539  31.248  1.00  0.73           C  
ATOM   1083  O   ARG A  72       6.103   6.890  32.436  1.00  0.73           O  
ATOM   1084  CB  ARG A  72       8.329   7.272  30.275  1.00  0.73           C  
ATOM   1085  CG  ARG A  72       9.024   7.941  29.140  1.00  0.73           C  
ATOM   1086  CD  ARG A  72      10.471   7.821  29.186  1.00  0.73           C  
ATOM   1087  NE  ARG A  72      10.933   6.448  28.995  1.00  0.73           N  
ATOM   1088  CZ  ARG A  72      11.468   5.663  29.962  1.00  0.73           C  
ATOM   1089  NH1 ARG A  72      11.625   6.125  31.184  1.00  0.73           N  
ATOM   1090  NH2 ARG A  72      11.840   4.423  29.677  1.00  0.73           N  
ATOM   1091  H   ARG A  72       7.023   9.494  30.765  1.00  0.73           H  
ATOM   1092  HA  ARG A  72       6.506   7.070  29.210  1.00  0.73           H  
ATOM   1093 1HB  ARG A  72       8.694   7.725  31.200  1.00  0.73           H  
ATOM   1094 2HB  ARG A  72       8.613   6.222  30.278  1.00  0.73           H  
ATOM   1095 1HG  ARG A  72       8.707   7.470  28.217  1.00  0.73           H  
ATOM   1096 2HG  ARG A  72       8.764   8.988  29.118  1.00  0.73           H  
ATOM   1097 1HD  ARG A  72      10.867   8.431  28.378  1.00  0.73           H  
ATOM   1098 2HD  ARG A  72      10.834   8.179  30.142  1.00  0.73           H  
ATOM   1099  HE  ARG A  72      10.840   6.056  28.057  1.00  0.73           H  
ATOM   1100 1HH1 ARG A  72      11.357   7.082  31.406  1.00  0.73           H  
ATOM   1101 2HH1 ARG A  72      12.028   5.538  31.899  1.00  0.73           H  
ATOM   1102 1HH2 ARG A  72      11.722   4.065  28.737  1.00  0.73           H  
ATOM   1103 2HH2 ARG A  72      12.241   3.837  30.396  1.00  0.73           H  
ATOM   1104  N   SER A  73       5.614   5.382  30.822  1.00  0.74           N  
ATOM   1105  CA  SER A  73       4.901   4.500  31.741  1.00  0.74           C  
ATOM   1106  C   SER A  73       5.775   4.029  32.894  1.00  0.74           C  
ATOM   1107  O   SER A  73       5.285   3.772  33.987  1.00  0.74           O  
ATOM   1108  CB  SER A  73       4.382   3.291  30.986  1.00  0.74           C  
ATOM   1109  OG  SER A  73       5.443   2.503  30.521  1.00  0.74           O  
ATOM   1110  H   SER A  73       5.674   5.140  29.842  1.00  0.74           H  
ATOM   1111  HA  SER A  73       4.052   5.049  32.148  1.00  0.74           H  
ATOM   1112 1HB  SER A  73       3.745   2.698  31.643  1.00  0.74           H  
ATOM   1113 2HB  SER A  73       3.774   3.622  30.146  1.00  0.74           H  
ATOM   1114  HG  SER A  73       5.891   2.177  31.309  1.00  0.74           H  
ATOM   1115  N   GLY A  74       7.083   3.976  32.681  1.00  0.74           N  
ATOM   1116  CA  GLY A  74       7.987   3.560  33.742  1.00  0.74           C  
ATOM   1117  C   GLY A  74       7.904   4.491  34.953  1.00  0.74           C  
ATOM   1118  O   GLY A  74       8.035   4.057  36.099  1.00  0.74           O  
ATOM   1119  H   GLY A  74       7.441   4.211  31.768  1.00  0.74           H  
ATOM   1120 1HA  GLY A  74       7.744   2.542  34.046  1.00  0.74           H  
ATOM   1121 2HA  GLY A  74       9.008   3.546  33.360  1.00  0.74           H  
ATOM   1122  N   LEU A  75       7.658   5.780  34.718  1.00  0.73           N  
ATOM   1123  CA  LEU A  75       7.612   6.707  35.830  1.00  0.73           C  
ATOM   1124  C   LEU A  75       6.208   6.780  36.396  1.00  0.73           C  
ATOM   1125  O   LEU A  75       6.018   6.855  37.621  1.00  0.73           O  
ATOM   1126  CB  LEU A  75       8.069   8.100  35.401  1.00  0.73           C  
ATOM   1127  CG  LEU A  75       9.504   8.228  34.911  1.00  0.73           C  
ATOM   1128  CD1 LEU A  75       9.767   9.687  34.528  1.00  0.73           C  
ATOM   1129  CD2 LEU A  75      10.440   7.746  35.988  1.00  0.73           C  
ATOM   1130  H   LEU A  75       7.472   6.114  33.776  1.00  0.73           H  
ATOM   1131  HA  LEU A  75       8.281   6.351  36.611  1.00  0.73           H  
ATOM   1132 1HB  LEU A  75       7.403   8.459  34.609  1.00  0.73           H  
ATOM   1133 2HB  LEU A  75       7.972   8.755  36.251  1.00  0.73           H  
ATOM   1134  HG  LEU A  75       9.644   7.620  34.015  1.00  0.73           H  
ATOM   1135 1HD1 LEU A  75      10.795   9.781  34.169  1.00  0.73           H  
ATOM   1136 2HD1 LEU A  75       9.071   9.989  33.742  1.00  0.73           H  
ATOM   1137 3HD1 LEU A  75       9.627  10.326  35.400  1.00  0.73           H  
ATOM   1138 1HD2 LEU A  75      11.474   7.837  35.646  1.00  0.73           H  
ATOM   1139 2HD2 LEU A  75      10.297   8.341  36.875  1.00  0.73           H  
ATOM   1140 3HD2 LEU A  75      10.222   6.702  36.215  1.00  0.73           H  
ATOM   1141  N   ALA A  76       5.217   6.715  35.506  1.00  0.72           N  
ATOM   1142  CA  ALA A  76       3.826   6.771  35.933  1.00  0.72           C  
ATOM   1143  C   ALA A  76       3.501   5.584  36.841  1.00  0.72           C  
ATOM   1144  O   ALA A  76       2.777   5.718  37.829  1.00  0.72           O  
ATOM   1145  CB  ALA A  76       2.913   6.769  34.725  1.00  0.72           C  
ATOM   1146  H   ALA A  76       5.441   6.652  34.512  1.00  0.72           H  
ATOM   1147  HA  ALA A  76       3.672   7.689  36.491  1.00  0.72           H  
ATOM   1148 1HB  ALA A  76       1.878   6.829  35.051  1.00  0.72           H  
ATOM   1149 2HB  ALA A  76       3.153   7.631  34.096  1.00  0.72           H  
ATOM   1150 3HB  ALA A  76       3.066   5.854  34.166  1.00  0.72           H  
ATOM   1151  N   VAL A  77       4.073   4.427  36.525  1.00  0.69           N  
ATOM   1152  CA  VAL A  77       3.859   3.209  37.283  1.00  0.69           C  
ATOM   1153  C   VAL A  77       4.751   3.084  38.519  1.00  0.69           C  
ATOM   1154  O   VAL A  77       4.272   2.709  39.589  1.00  0.69           O  
ATOM   1155  CB  VAL A  77       4.065   1.991  36.372  1.00  0.69           C  
ATOM   1156  CG1 VAL A  77       3.975   0.711  37.180  1.00  0.69           C  
ATOM   1157  CG2 VAL A  77       3.003   2.009  35.272  1.00  0.69           C  
ATOM   1158  H   VAL A  77       4.651   4.367  35.688  1.00  0.69           H  
ATOM   1159  HA  VAL A  77       2.820   3.205  37.615  1.00  0.69           H  
ATOM   1160  HB  VAL A  77       5.061   2.040  35.928  1.00  0.69           H  
ATOM   1161 1HG1 VAL A  77       4.132  -0.143  36.522  1.00  0.69           H  
ATOM   1162 2HG1 VAL A  77       4.742   0.719  37.954  1.00  0.69           H  
ATOM   1163 3HG1 VAL A  77       2.992   0.641  37.641  1.00  0.69           H  
ATOM   1164 1HG2 VAL A  77       3.150   1.155  34.612  1.00  0.69           H  
ATOM   1165 2HG2 VAL A  77       2.014   1.956  35.724  1.00  0.69           H  
ATOM   1166 3HG2 VAL A  77       3.086   2.927  34.697  1.00  0.69           H  
ATOM   1167  N   LYS A  78       6.052   3.368  38.386  1.00  0.67           N  
ATOM   1168  CA  LYS A  78       6.963   3.202  39.514  1.00  0.67           C  
ATOM   1169  C   LYS A  78       6.897   4.329  40.543  1.00  0.67           C  
ATOM   1170  O   LYS A  78       6.995   4.078  41.745  1.00  0.67           O  
ATOM   1171  CB  LYS A  78       8.399   3.085  39.015  1.00  0.67           C  
ATOM   1172  CG  LYS A  78       9.424   2.811  40.101  1.00  0.67           C  
ATOM   1173  CD  LYS A  78      10.805   2.574  39.505  1.00  0.67           C  
ATOM   1174  CE  LYS A  78      11.836   2.296  40.585  1.00  0.67           C  
ATOM   1175  NZ  LYS A  78      13.187   2.057  40.010  1.00  0.67           N  
ATOM   1176  H   LYS A  78       6.447   3.678  37.499  1.00  0.67           H  
ATOM   1177  HA  LYS A  78       6.699   2.276  40.024  1.00  0.67           H  
ATOM   1178 1HB  LYS A  78       8.466   2.301  38.261  1.00  0.67           H  
ATOM   1179 2HB  LYS A  78       8.686   4.022  38.538  1.00  0.67           H  
ATOM   1180 1HG  LYS A  78       9.468   3.668  40.773  1.00  0.67           H  
ATOM   1181 2HG  LYS A  78       9.124   1.938  40.673  1.00  0.67           H  
ATOM   1182 1HD  LYS A  78      10.766   1.730  38.816  1.00  0.67           H  
ATOM   1183 2HD  LYS A  78      11.109   3.462  38.948  1.00  0.67           H  
ATOM   1184 1HE  LYS A  78      11.884   3.151  41.258  1.00  0.67           H  
ATOM   1185 2HE  LYS A  78      11.532   1.417  41.152  1.00  0.67           H  
ATOM   1186 1HZ  LYS A  78      13.845   1.878  40.755  1.00  0.67           H  
ATOM   1187 2HZ  LYS A  78      13.154   1.260  39.392  1.00  0.67           H  
ATOM   1188 3HZ  LYS A  78      13.479   2.874  39.492  1.00  0.67           H  
ATOM   1189  N   HIS A  79       6.783   5.576  40.079  1.00  0.65           N  
ATOM   1190  CA  HIS A  79       6.818   6.721  40.975  1.00  0.65           C  
ATOM   1191  C   HIS A  79       5.492   7.499  41.054  1.00  0.65           C  
ATOM   1192  O   HIS A  79       5.271   8.251  42.006  1.00  0.65           O  
ATOM   1193  CB  HIS A  79       7.959   7.640  40.531  1.00  0.65           C  
ATOM   1194  CG  HIS A  79       9.302   7.024  40.642  1.00  0.65           C  
ATOM   1195  ND1 HIS A  79       9.916   6.789  41.852  1.00  0.65           N  
ATOM   1196  CD2 HIS A  79      10.152   6.581  39.695  1.00  0.65           C  
ATOM   1197  CE1 HIS A  79      11.096   6.237  41.642  1.00  0.65           C  
ATOM   1198  NE2 HIS A  79      11.266   6.102  40.339  1.00  0.65           N  
ATOM   1199  H   HIS A  79       6.676   5.758  39.087  1.00  0.65           H  
ATOM   1200  HA  HIS A  79       7.045   6.377  41.982  1.00  0.65           H  
ATOM   1201 1HB  HIS A  79       7.820   7.887  39.480  1.00  0.65           H  
ATOM   1202 2HB  HIS A  79       7.945   8.565  41.108  1.00  0.65           H  
ATOM   1203  HD1 HIS A  79       9.543   6.998  42.759  1.00  0.65           H  
ATOM   1204  HD2 HIS A  79      10.094   6.551  38.616  1.00  0.65           H  
ATOM   1205  HE1 HIS A  79      11.741   5.976  42.479  1.00  0.65           H  
ATOM   1206  N   GLY A  80       4.593   7.299  40.084  1.00  0.63           N  
ATOM   1207  CA  GLY A  80       3.340   8.051  40.062  1.00  0.63           C  
ATOM   1208  C   GLY A  80       3.531   9.420  39.426  1.00  0.63           C  
ATOM   1209  O   GLY A  80       2.823  10.380  39.741  1.00  0.63           O  
ATOM   1210  H   GLY A  80       4.812   6.678  39.311  1.00  0.63           H  
ATOM   1211 1HA  GLY A  80       2.588   7.493  39.507  1.00  0.63           H  
ATOM   1212 2HA  GLY A  80       2.966   8.167  41.078  1.00  0.63           H  
ATOM   1213  N   ILE A  81       4.530   9.533  38.566  1.00  0.63           N  
ATOM   1214  CA  ILE A  81       4.803  10.826  37.960  1.00  0.63           C  
ATOM   1215  C   ILE A  81       4.162  10.885  36.594  1.00  0.63           C  
ATOM   1216  O   ILE A  81       4.439  10.051  35.731  1.00  0.63           O  
ATOM   1217  CB  ILE A  81       6.294  11.033  37.824  1.00  0.63           C  
ATOM   1218  CG1 ILE A  81       6.917  10.754  39.126  1.00  0.63           C  
ATOM   1219  CG2 ILE A  81       6.591  12.453  37.400  1.00  0.63           C  
ATOM   1220  CD1 ILE A  81       6.467  11.608  40.225  1.00  0.63           C  
ATOM   1221  H   ILE A  81       5.078   8.708  38.325  1.00  0.63           H  
ATOM   1222  HA  ILE A  81       4.385  11.613  38.580  1.00  0.63           H  
ATOM   1223  HB  ILE A  81       6.691  10.348  37.102  1.00  0.63           H  
ATOM   1224 1HG1 ILE A  81       6.656   9.761  39.388  1.00  0.63           H  
ATOM   1225 2HG1 ILE A  81       7.963  10.802  39.015  1.00  0.63           H  
ATOM   1226 1HG2 ILE A  81       7.664  12.585  37.322  1.00  0.63           H  
ATOM   1227 2HG2 ILE A  81       6.126  12.640  36.439  1.00  0.63           H  
ATOM   1228 3HG2 ILE A  81       6.189  13.151  38.140  1.00  0.63           H  
ATOM   1229 1HD1 ILE A  81       6.944  11.297  41.142  1.00  0.63           H  
ATOM   1230 2HD1 ILE A  81       6.712  12.650  40.016  1.00  0.63           H  
ATOM   1231 3HD1 ILE A  81       5.408  11.489  40.325  1.00  0.63           H  
ATOM   1232  N   THR A  82       3.285  11.856  36.403  1.00  0.64           N  
ATOM   1233  CA  THR A  82       2.558  11.945  35.150  1.00  0.64           C  
ATOM   1234  C   THR A  82       2.723  13.321  34.522  1.00  0.64           C  
ATOM   1235  O   THR A  82       3.165  14.257  35.183  1.00  0.64           O  
ATOM   1236  CB  THR A  82       1.062  11.597  35.389  1.00  0.64           C  
ATOM   1237  OG1 THR A  82       0.465  12.548  36.258  1.00  0.64           O  
ATOM   1238  CG2 THR A  82       0.947  10.210  36.030  1.00  0.64           C  
ATOM   1239  H   THR A  82       3.117  12.524  37.159  1.00  0.64           H  
ATOM   1240  HA  THR A  82       2.965  11.211  34.460  1.00  0.64           H  
ATOM   1241  HB  THR A  82       0.533  11.602  34.437  1.00  0.64           H  
ATOM   1242  HG1 THR A  82       1.010  12.643  37.050  1.00  0.64           H  
ATOM   1243 1HG2 THR A  82      -0.102   9.968  36.188  1.00  0.64           H  
ATOM   1244 2HG2 THR A  82       1.397   9.468  35.372  1.00  0.64           H  
ATOM   1245 3HG2 THR A  82       1.460  10.201  36.992  1.00  0.64           H  
ATOM   1246  N   VAL A  83       2.380  13.467  33.243  1.00  0.68           N  
ATOM   1247  CA  VAL A  83       2.429  14.803  32.654  1.00  0.68           C  
ATOM   1248  C   VAL A  83       1.113  15.477  32.996  1.00  0.68           C  
ATOM   1249  O   VAL A  83       0.040  14.964  32.673  1.00  0.68           O  
ATOM   1250  CB  VAL A  83       2.699  14.774  31.122  1.00  0.68           C  
ATOM   1251  CG1 VAL A  83       2.663  16.173  30.531  1.00  0.68           C  
ATOM   1252  CG2 VAL A  83       4.051  14.168  30.854  1.00  0.68           C  
ATOM   1253  H   VAL A  83       2.051  12.679  32.708  1.00  0.68           H  
ATOM   1254  HA  VAL A  83       3.223  15.370  33.116  1.00  0.68           H  
ATOM   1255  HB  VAL A  83       1.941  14.198  30.644  1.00  0.68           H  
ATOM   1256 1HG1 VAL A  83       2.847  16.117  29.456  1.00  0.68           H  
ATOM   1257 2HG1 VAL A  83       1.700  16.610  30.701  1.00  0.68           H  
ATOM   1258 3HG1 VAL A  83       3.432  16.784  31.002  1.00  0.68           H  
ATOM   1259 1HG2 VAL A  83       4.235  14.130  29.786  1.00  0.68           H  
ATOM   1260 2HG2 VAL A  83       4.806  14.768  31.323  1.00  0.68           H  
ATOM   1261 3HG2 VAL A  83       4.085  13.187  31.254  1.00  0.68           H  
ATOM   1262  N   ALA A  84       1.201  16.621  33.656  1.00  0.72           N  
ATOM   1263  CA  ALA A  84       0.045  17.362  34.152  1.00  0.72           C  
ATOM   1264  C   ALA A  84      -0.910  17.749  33.040  1.00  0.72           C  
ATOM   1265  O   ALA A  84      -2.116  17.848  33.248  1.00  0.72           O  
ATOM   1266  CB  ALA A  84       0.498  18.601  34.868  1.00  0.72           C  
ATOM   1267  H   ALA A  84       2.135  16.985  33.828  1.00  0.72           H  
ATOM   1268  HA  ALA A  84      -0.490  16.717  34.853  1.00  0.72           H  
ATOM   1269 1HB  ALA A  84      -0.358  19.140  35.263  1.00  0.72           H  
ATOM   1270 2HB  ALA A  84       1.167  18.330  35.681  1.00  0.72           H  
ATOM   1271 3HB  ALA A  84       1.015  19.204  34.167  1.00  0.72           H  
ATOM   1272  N   ASN A  85      -0.354  17.990  31.863  1.00  0.78           N  
ATOM   1273  CA  ASN A  85      -1.118  18.382  30.696  1.00  0.78           C  
ATOM   1274  C   ASN A  85      -1.429  17.222  29.756  1.00  0.78           C  
ATOM   1275  O   ASN A  85      -1.879  17.473  28.645  1.00  0.78           O  
ATOM   1276  CB  ASN A  85      -0.381  19.438  29.882  1.00  0.78           C  
ATOM   1277  CG  ASN A  85      -0.284  20.788  30.521  1.00  0.78           C  
ATOM   1278  OD1 ASN A  85      -1.200  21.250  31.211  1.00  0.78           O  
ATOM   1279  ND2 ASN A  85       0.808  21.463  30.255  1.00  0.78           N  
ATOM   1280  H   ASN A  85       0.646  17.884  31.784  1.00  0.78           H  
ATOM   1281  HA  ASN A  85      -2.073  18.791  31.030  1.00  0.78           H  
ATOM   1282 1HB  ASN A  85       0.631  19.081  29.681  1.00  0.78           H  
ATOM   1283 2HB  ASN A  85      -0.879  19.552  28.922  1.00  0.78           H  
ATOM   1284 1HD2 ASN A  85       0.916  22.403  30.592  1.00  0.78           H  
ATOM   1285 2HD2 ASN A  85       1.516  21.061  29.676  1.00  0.78           H  
ATOM   1286  N   SER A  86      -1.197  15.968  30.163  1.00  0.83           N  
ATOM   1287  CA  SER A  86      -1.394  14.859  29.226  1.00  0.83           C  
ATOM   1288  C   SER A  86      -2.804  14.809  28.630  1.00  0.83           C  
ATOM   1289  O   SER A  86      -3.788  14.823  29.372  1.00  0.83           O  
ATOM   1290  CB  SER A  86      -1.147  13.532  29.920  1.00  0.83           C  
ATOM   1291  OG  SER A  86      -1.410  12.452  29.064  1.00  0.83           O  
ATOM   1292  H   SER A  86      -0.856  15.769  31.106  1.00  0.83           H  
ATOM   1293  HA  SER A  86      -0.654  14.963  28.446  1.00  0.83           H  
ATOM   1294 1HB  SER A  86      -0.128  13.486  30.257  1.00  0.83           H  
ATOM   1295 2HB  SER A  86      -1.780  13.466  30.804  1.00  0.83           H  
ATOM   1296  HG  SER A  86      -2.302  12.599  28.729  1.00  0.83           H  
ATOM   1297  N   PRO A  87      -2.927  14.703  27.292  1.00  0.86           N  
ATOM   1298  CA  PRO A  87      -1.929  14.761  26.216  1.00  0.86           C  
ATOM   1299  C   PRO A  87      -1.473  16.206  25.968  1.00  0.86           C  
ATOM   1300  O   PRO A  87      -2.245  17.018  25.446  1.00  0.86           O  
ATOM   1301  CB  PRO A  87      -2.713  14.220  25.017  1.00  0.86           C  
ATOM   1302  CG  PRO A  87      -4.160  14.550  25.308  1.00  0.86           C  
ATOM   1303  CD  PRO A  87      -4.293  14.498  26.821  1.00  0.86           C  
ATOM   1304  HA  PRO A  87      -1.075  14.104  26.441  1.00  0.86           H  
ATOM   1305 1HB  PRO A  87      -2.350  14.706  24.098  1.00  0.86           H  
ATOM   1306 2HB  PRO A  87      -2.527  13.143  24.896  1.00  0.86           H  
ATOM   1307 1HG  PRO A  87      -4.401  15.543  24.902  1.00  0.86           H  
ATOM   1308 2HG  PRO A  87      -4.822  13.832  24.798  1.00  0.86           H  
ATOM   1309 1HD  PRO A  87      -4.932  15.319  27.180  1.00  0.86           H  
ATOM   1310 2HD  PRO A  87      -4.664  13.519  27.152  1.00  0.86           H  
ATOM   1311  N   GLY A  88      -0.245  16.553  26.367  1.00  0.88           N  
ATOM   1312  CA  GLY A  88       0.163  17.945  26.224  1.00  0.88           C  
ATOM   1313  C   GLY A  88       0.253  18.189  24.748  1.00  0.88           C  
ATOM   1314  O   GLY A  88       0.634  17.273  24.041  1.00  0.88           O  
ATOM   1315  H   GLY A  88       0.399  15.858  26.741  1.00  0.88           H  
ATOM   1316 1HA  GLY A  88      -0.575  18.605  26.678  1.00  0.88           H  
ATOM   1317 2HA  GLY A  88       1.125  18.110  26.707  1.00  0.88           H  
ATOM   1318  N   THR A  89      -0.044  19.390  24.252  1.00  0.87           N  
ATOM   1319  CA  THR A  89       0.062  19.562  22.800  1.00  0.87           C  
ATOM   1320  C   THR A  89       0.932  20.730  22.354  1.00  0.87           C  
ATOM   1321  O   THR A  89       0.820  21.855  22.848  1.00  0.87           O  
ATOM   1322  CB  THR A  89      -1.337  19.674  22.148  1.00  0.87           C  
ATOM   1323  OG1 THR A  89      -2.097  18.482  22.429  1.00  0.87           O  
ATOM   1324  CG2 THR A  89      -1.203  19.819  20.607  1.00  0.87           C  
ATOM   1325  H   THR A  89      -0.356  20.141  24.853  1.00  0.87           H  
ATOM   1326  HA  THR A  89       0.521  18.669  22.387  1.00  0.87           H  
ATOM   1327  HB  THR A  89      -1.864  20.538  22.551  1.00  0.87           H  
ATOM   1328  HG1 THR A  89      -2.264  18.404  23.381  1.00  0.87           H  
ATOM   1329 1HG2 THR A  89      -2.193  19.883  20.156  1.00  0.87           H  
ATOM   1330 2HG2 THR A  89      -0.648  20.718  20.358  1.00  0.87           H  
ATOM   1331 3HG2 THR A  89      -0.680  18.949  20.203  1.00  0.87           H  
ATOM   1332  N   ILE A  90       1.789  20.421  21.391  1.00  0.86           N  
ATOM   1333  CA  ILE A  90       2.677  21.350  20.720  1.00  0.86           C  
ATOM   1334  C   ILE A  90       2.154  21.549  19.296  1.00  0.86           C  
ATOM   1335  O   ILE A  90       2.091  20.599  18.512  1.00  0.86           O  
ATOM   1336  CB  ILE A  90       4.090  20.756  20.658  1.00  0.86           C  
ATOM   1337  CG1 ILE A  90       4.604  20.377  22.058  1.00  0.86           C  
ATOM   1338  CG2 ILE A  90       5.010  21.703  19.990  1.00  0.86           C  
ATOM   1339  CD1 ILE A  90       4.721  21.541  23.017  1.00  0.86           C  
ATOM   1340  H   ILE A  90       1.800  19.452  21.080  1.00  0.86           H  
ATOM   1341  HA  ILE A  90       2.683  22.305  21.244  1.00  0.86           H  
ATOM   1342  HB  ILE A  90       4.050  19.866  20.091  1.00  0.86           H  
ATOM   1343 1HG1 ILE A  90       3.920  19.644  22.489  1.00  0.86           H  
ATOM   1344 2HG1 ILE A  90       5.567  19.910  21.956  1.00  0.86           H  
ATOM   1345 1HG2 ILE A  90       6.004  21.271  19.915  1.00  0.86           H  
ATOM   1346 2HG2 ILE A  90       4.637  21.925  18.987  1.00  0.86           H  
ATOM   1347 3HG2 ILE A  90       5.047  22.608  20.574  1.00  0.86           H  
ATOM   1348 1HD1 ILE A  90       5.087  21.181  23.981  1.00  0.86           H  
ATOM   1349 2HD1 ILE A  90       5.423  22.277  22.615  1.00  0.86           H  
ATOM   1350 3HD1 ILE A  90       3.744  22.006  23.149  1.00  0.86           H  
ATOM   1351  N   ASP A  91       1.753  22.761  18.944  1.00  0.84           N  
ATOM   1352  CA  ASP A  91       1.190  22.946  17.608  1.00  0.84           C  
ATOM   1353  C   ASP A  91       2.311  22.981  16.585  1.00  0.84           C  
ATOM   1354  O   ASP A  91       3.472  23.180  16.942  1.00  0.84           O  
ATOM   1355  CB  ASP A  91       0.353  24.211  17.510  1.00  0.84           C  
ATOM   1356  CG  ASP A  91       1.165  25.454  17.563  1.00  0.84           C  
ATOM   1357  OD1 ASP A  91       1.574  25.834  18.634  1.00  0.84           O  
ATOM   1358  OD2 ASP A  91       1.365  26.048  16.517  1.00  0.84           O  
ATOM   1359  H   ASP A  91       1.818  23.531  19.596  1.00  0.84           H  
ATOM   1360  HA  ASP A  91       0.547  22.097  17.382  1.00  0.84           H  
ATOM   1361 1HB  ASP A  91      -0.215  24.201  16.579  1.00  0.84           H  
ATOM   1362 2HB  ASP A  91      -0.370  24.230  18.328  1.00  0.84           H  
ATOM   1363  N   ALA A  92       1.962  22.889  15.307  1.00  0.82           N  
ATOM   1364  CA  ALA A  92       2.961  22.878  14.243  1.00  0.82           C  
ATOM   1365  C   ALA A  92       3.896  24.078  14.215  1.00  0.82           C  
ATOM   1366  O   ALA A  92       5.075  23.938  13.858  1.00  0.82           O  
ATOM   1367  CB  ALA A  92       2.282  22.831  12.879  1.00  0.82           C  
ATOM   1368  H   ALA A  92       0.991  22.758  15.061  1.00  0.82           H  
ATOM   1369  HA  ALA A  92       3.556  22.000  14.399  1.00  0.82           H  
ATOM   1370 1HB  ALA A  92       3.051  22.770  12.109  1.00  0.82           H  
ATOM   1371 2HB  ALA A  92       1.634  21.986  12.787  1.00  0.82           H  
ATOM   1372 3HB  ALA A  92       1.698  23.739  12.733  1.00  0.82           H  
ATOM   1373  N   ASP A  93       3.400  25.260  14.589  1.00  0.80           N  
ATOM   1374  CA  ASP A  93       4.208  26.462  14.478  1.00  0.80           C  
ATOM   1375  C   ASP A  93       4.990  26.770  15.739  1.00  0.80           C  
ATOM   1376  O   ASP A  93       5.665  27.804  15.821  1.00  0.80           O  
ATOM   1377  CB  ASP A  93       3.328  27.650  14.091  1.00  0.80           C  
ATOM   1378  CG  ASP A  93       2.787  27.552  12.651  1.00  0.80           C  
ATOM   1379  OD1 ASP A  93       3.409  26.895  11.845  1.00  0.80           O  
ATOM   1380  OD2 ASP A  93       1.779  28.148  12.368  1.00  0.80           O  
ATOM   1381  H   ASP A  93       2.459  25.355  14.992  1.00  0.80           H  
ATOM   1382  HA  ASP A  93       4.929  26.307  13.676  1.00  0.80           H  
ATOM   1383 1HB  ASP A  93       2.479  27.696  14.784  1.00  0.80           H  
ATOM   1384 2HB  ASP A  93       3.890  28.572  14.201  1.00  0.80           H  
ATOM   1385  N   TYR A  94       4.909  25.906  16.738  1.00  0.78           N  
ATOM   1386  CA  TYR A  94       5.663  26.161  17.939  1.00  0.78           C  
ATOM   1387  C   TYR A  94       7.136  25.962  17.613  1.00  0.78           C  
ATOM   1388  O   TYR A  94       7.530  24.922  17.095  1.00  0.78           O  
ATOM   1389  CB  TYR A  94       5.229  25.213  19.049  1.00  0.78           C  
ATOM   1390  CG  TYR A  94       5.886  25.483  20.388  1.00  0.78           C  
ATOM   1391  CD1 TYR A  94       5.438  26.539  21.152  1.00  0.78           C  
ATOM   1392  CD2 TYR A  94       6.921  24.686  20.854  1.00  0.78           C  
ATOM   1393  CE1 TYR A  94       6.012  26.806  22.373  1.00  0.78           C  
ATOM   1394  CE2 TYR A  94       7.488  24.955  22.078  1.00  0.78           C  
ATOM   1395  CZ  TYR A  94       7.041  26.009  22.837  1.00  0.78           C  
ATOM   1396  OH  TYR A  94       7.612  26.290  24.065  1.00  0.78           O  
ATOM   1397  H   TYR A  94       4.341  25.058  16.668  1.00  0.78           H  
ATOM   1398  HA  TYR A  94       5.506  27.193  18.251  1.00  0.78           H  
ATOM   1399 1HB  TYR A  94       4.142  25.265  19.174  1.00  0.78           H  
ATOM   1400 2HB  TYR A  94       5.470  24.204  18.746  1.00  0.78           H  
ATOM   1401  HD1 TYR A  94       4.624  27.167  20.786  1.00  0.78           H  
ATOM   1402  HD2 TYR A  94       7.285  23.849  20.254  1.00  0.78           H  
ATOM   1403  HE1 TYR A  94       5.655  27.642  22.972  1.00  0.78           H  
ATOM   1404  HE2 TYR A  94       8.296  24.340  22.446  1.00  0.78           H  
ATOM   1405  HH  TYR A  94       8.285  25.612  24.281  1.00  0.78           H  
ATOM   1406  N   ARG A  95       7.966  26.954  17.893  1.00  0.76           N  
ATOM   1407  CA  ARG A  95       9.387  26.807  17.592  1.00  0.76           C  
ATOM   1408  C   ARG A  95      10.241  27.037  18.826  1.00  0.76           C  
ATOM   1409  O   ARG A  95      11.461  27.186  18.735  1.00  0.76           O  
ATOM   1410  CB  ARG A  95       9.804  27.760  16.482  1.00  0.76           C  
ATOM   1411  CG  ARG A  95       9.170  27.465  15.116  1.00  0.76           C  
ATOM   1412  CD  ARG A  95       9.498  28.489  14.091  1.00  0.76           C  
ATOM   1413  NE  ARG A  95       8.958  28.126  12.780  1.00  0.76           N  
ATOM   1414  CZ  ARG A  95       7.693  28.377  12.383  1.00  0.76           C  
ATOM   1415  NH1 ARG A  95       6.872  29.003  13.190  1.00  0.76           N  
ATOM   1416  NH2 ARG A  95       7.280  27.997  11.182  1.00  0.76           N  
ATOM   1417  H   ARG A  95       7.614  27.813  18.290  1.00  0.76           H  
ATOM   1418  HA  ARG A  95       9.568  25.789  17.245  1.00  0.76           H  
ATOM   1419 1HB  ARG A  95       9.535  28.778  16.759  1.00  0.76           H  
ATOM   1420 2HB  ARG A  95      10.885  27.725  16.363  1.00  0.76           H  
ATOM   1421 1HG  ARG A  95       9.525  26.514  14.761  1.00  0.76           H  
ATOM   1422 2HG  ARG A  95       8.090  27.426  15.213  1.00  0.76           H  
ATOM   1423 1HD  ARG A  95       9.070  29.448  14.384  1.00  0.76           H  
ATOM   1424 2HD  ARG A  95      10.578  28.584  14.002  1.00  0.76           H  
ATOM   1425  HE  ARG A  95       9.568  27.644  12.135  1.00  0.76           H  
ATOM   1426 1HH1 ARG A  95       7.192  29.296  14.106  1.00  0.76           H  
ATOM   1427 2HH1 ARG A  95       5.919  29.186  12.906  1.00  0.76           H  
ATOM   1428 1HH2 ARG A  95       7.910  27.513  10.561  1.00  0.76           H  
ATOM   1429 2HH2 ARG A  95       6.331  28.192  10.884  1.00  0.76           H  
ATOM   1430  N   GLY A  96       9.589  27.100  19.975  1.00  0.73           N  
ATOM   1431  CA  GLY A  96      10.289  27.336  21.223  1.00  0.73           C  
ATOM   1432  C   GLY A  96      10.732  26.025  21.833  1.00  0.73           C  
ATOM   1433  O   GLY A  96      10.606  24.968  21.219  1.00  0.73           O  
ATOM   1434  H   GLY A  96       8.589  26.960  19.982  1.00  0.73           H  
ATOM   1435 1HA  GLY A  96      11.153  27.975  21.048  1.00  0.73           H  
ATOM   1436 2HA  GLY A  96       9.630  27.858  21.917  1.00  0.73           H  
ATOM   1437  N   GLU A  97      11.248  26.095  23.044  1.00  0.71           N  
ATOM   1438  CA  GLU A  97      11.710  24.900  23.730  1.00  0.71           C  
ATOM   1439  C   GLU A  97      10.550  24.012  24.153  1.00  0.71           C  
ATOM   1440  O   GLU A  97       9.533  24.491  24.665  1.00  0.71           O  
ATOM   1441  CB  GLU A  97      12.562  25.290  24.940  1.00  0.71           C  
ATOM   1442  CG  GLU A  97      13.208  24.126  25.683  1.00  0.71           C  
ATOM   1443  CD  GLU A  97      14.182  24.589  26.714  1.00  0.71           C  
ATOM   1444  OE1 GLU A  97      14.231  25.768  26.969  1.00  0.71           O  
ATOM   1445  OE2 GLU A  97      14.893  23.762  27.247  1.00  0.71           O  
ATOM   1446  H   GLU A  97      11.326  26.993  23.499  1.00  0.71           H  
ATOM   1447  HA  GLU A  97      12.331  24.327  23.043  1.00  0.71           H  
ATOM   1448 1HB  GLU A  97      13.351  25.969  24.626  1.00  0.71           H  
ATOM   1449 2HB  GLU A  97      11.941  25.823  25.657  1.00  0.71           H  
ATOM   1450 1HG  GLU A  97      12.425  23.562  26.186  1.00  0.71           H  
ATOM   1451 2HG  GLU A  97      13.695  23.455  24.975  1.00  0.71           H  
ATOM   1452  N   ILE A  98      10.715  22.717  23.965  1.00  0.70           N  
ATOM   1453  CA  ILE A  98       9.730  21.754  24.408  1.00  0.70           C  
ATOM   1454  C   ILE A  98       9.977  21.531  25.886  1.00  0.70           C  
ATOM   1455  O   ILE A  98      11.120  21.265  26.287  1.00  0.70           O  
ATOM   1456  CB  ILE A  98       9.886  20.410  23.666  1.00  0.70           C  
ATOM   1457  CG1 ILE A  98       9.778  20.612  22.134  1.00  0.70           C  
ATOM   1458  CG2 ILE A  98       8.867  19.406  24.165  1.00  0.70           C  
ATOM   1459  CD1 ILE A  98       8.494  21.188  21.667  1.00  0.70           C  
ATOM   1460  H   ILE A  98      11.553  22.388  23.502  1.00  0.70           H  
ATOM   1461  HA  ILE A  98       8.727  22.152  24.263  1.00  0.70           H  
ATOM   1462  HB  ILE A  98      10.886  20.019  23.856  1.00  0.70           H  
ATOM   1463 1HG1 ILE A  98      10.575  21.274  21.818  1.00  0.70           H  
ATOM   1464 2HG1 ILE A  98       9.921  19.654  21.652  1.00  0.70           H  
ATOM   1465 1HG2 ILE A  98       9.010  18.461  23.652  1.00  0.70           H  
ATOM   1466 2HG2 ILE A  98       8.988  19.252  25.238  1.00  0.70           H  
ATOM   1467 3HG2 ILE A  98       7.872  19.792  23.963  1.00  0.70           H  
ATOM   1468 1HD1 ILE A  98       8.507  21.300  20.582  1.00  0.70           H  
ATOM   1469 2HD1 ILE A  98       7.695  20.537  21.951  1.00  0.70           H  
ATOM   1470 3HD1 ILE A  98       8.352  22.148  22.124  1.00  0.70           H  
ATOM   1471  N   LYS A  99       8.937  21.667  26.691  1.00  0.68           N  
ATOM   1472  CA  LYS A  99       9.082  21.467  28.122  1.00  0.68           C  
ATOM   1473  C   LYS A  99       8.075  20.425  28.549  1.00  0.68           C  
ATOM   1474  O   LYS A  99       7.033  20.270  27.907  1.00  0.68           O  
ATOM   1475  CB  LYS A  99       8.863  22.774  28.887  1.00  0.68           C  
ATOM   1476  CG  LYS A  99       9.846  23.892  28.508  1.00  0.68           C  
ATOM   1477  CD  LYS A  99       9.677  25.126  29.365  1.00  0.68           C  
ATOM   1478  CE  LYS A  99      10.673  26.205  28.934  1.00  0.68           C  
ATOM   1479  NZ  LYS A  99      10.539  27.453  29.749  1.00  0.68           N  
ATOM   1480  H   LYS A  99       8.034  21.907  26.303  1.00  0.68           H  
ATOM   1481  HA  LYS A  99      10.077  21.080  28.343  1.00  0.68           H  
ATOM   1482 1HB  LYS A  99       7.848  23.133  28.725  1.00  0.68           H  
ATOM   1483 2HB  LYS A  99       8.983  22.580  29.954  1.00  0.68           H  
ATOM   1484 1HG  LYS A  99      10.862  23.557  28.571  1.00  0.68           H  
ATOM   1485 2HG  LYS A  99       9.662  24.182  27.470  1.00  0.68           H  
ATOM   1486 1HD  LYS A  99       8.660  25.509  29.264  1.00  0.68           H  
ATOM   1487 2HD  LYS A  99       9.853  24.870  30.411  1.00  0.68           H  
ATOM   1488 1HE  LYS A  99      11.688  25.815  29.040  1.00  0.68           H  
ATOM   1489 2HE  LYS A  99      10.500  26.446  27.883  1.00  0.68           H  
ATOM   1490 1HZ  LYS A  99      11.215  28.134  29.427  1.00  0.68           H  
ATOM   1491 2HZ  LYS A  99       9.607  27.828  29.645  1.00  0.68           H  
ATOM   1492 3HZ  LYS A  99      10.711  27.243  30.721  1.00  0.68           H  
ATOM   1493  N   VAL A 100       8.372  19.723  29.627  1.00  0.67           N  
ATOM   1494  CA  VAL A 100       7.444  18.742  30.152  1.00  0.67           C  
ATOM   1495  C   VAL A 100       6.945  19.176  31.524  1.00  0.67           C  
ATOM   1496  O   VAL A 100       7.738  19.512  32.404  1.00  0.67           O  
ATOM   1497  CB  VAL A 100       8.134  17.381  30.243  1.00  0.67           C  
ATOM   1498  CG1 VAL A 100       7.181  16.377  30.813  1.00  0.67           C  
ATOM   1499  CG2 VAL A 100       8.623  16.948  28.843  1.00  0.67           C  
ATOM   1500  H   VAL A 100       9.266  19.868  30.097  1.00  0.67           H  
ATOM   1501  HA  VAL A 100       6.590  18.660  29.477  1.00  0.67           H  
ATOM   1502  HB  VAL A 100       8.978  17.463  30.922  1.00  0.67           H  
ATOM   1503 1HG1 VAL A 100       7.680  15.419  30.906  1.00  0.67           H  
ATOM   1504 2HG1 VAL A 100       6.855  16.710  31.783  1.00  0.67           H  
ATOM   1505 3HG1 VAL A 100       6.320  16.282  30.155  1.00  0.67           H  
ATOM   1506 1HG2 VAL A 100       9.125  15.989  28.915  1.00  0.67           H  
ATOM   1507 2HG2 VAL A 100       7.776  16.866  28.166  1.00  0.67           H  
ATOM   1508 3HG2 VAL A 100       9.321  17.685  28.456  1.00  0.67           H  
ATOM   1509  N   LEU A 101       5.629  19.236  31.689  1.00  0.66           N  
ATOM   1510  CA  LEU A 101       5.056  19.660  32.962  1.00  0.66           C  
ATOM   1511  C   LEU A 101       4.655  18.423  33.759  1.00  0.66           C  
ATOM   1512  O   LEU A 101       3.698  17.753  33.378  1.00  0.66           O  
ATOM   1513  CB  LEU A 101       3.823  20.540  32.692  1.00  0.66           C  
ATOM   1514  CG  LEU A 101       3.138  21.144  33.914  1.00  0.66           C  
ATOM   1515  CD1 LEU A 101       4.071  22.110  34.554  1.00  0.66           C  
ATOM   1516  CD2 LEU A 101       1.853  21.835  33.516  1.00  0.66           C  
ATOM   1517  H   LEU A 101       5.023  18.972  30.925  1.00  0.66           H  
ATOM   1518  HA  LEU A 101       5.793  20.212  33.534  1.00  0.66           H  
ATOM   1519 1HB  LEU A 101       4.111  21.355  32.037  1.00  0.66           H  
ATOM   1520 2HB  LEU A 101       3.079  19.938  32.172  1.00  0.66           H  
ATOM   1521  HG  LEU A 101       2.933  20.360  34.629  1.00  0.66           H  
ATOM   1522 1HD1 LEU A 101       3.625  22.558  35.421  1.00  0.66           H  
ATOM   1523 2HD1 LEU A 101       4.977  21.598  34.829  1.00  0.66           H  
ATOM   1524 3HD1 LEU A 101       4.282  22.883  33.849  1.00  0.66           H  
ATOM   1525 1HD2 LEU A 101       1.382  22.260  34.403  1.00  0.66           H  
ATOM   1526 2HD2 LEU A 101       2.076  22.630  32.808  1.00  0.66           H  
ATOM   1527 3HD2 LEU A 101       1.175  21.130  33.056  1.00  0.66           H  
ATOM   1528  N   LEU A 102       5.395  18.097  34.818  1.00  0.65           N  
ATOM   1529  CA  LEU A 102       5.136  16.865  35.566  1.00  0.65           C  
ATOM   1530  C   LEU A 102       4.462  17.080  36.897  1.00  0.65           C  
ATOM   1531  O   LEU A 102       4.745  18.048  37.600  1.00  0.65           O  
ATOM   1532  CB  LEU A 102       6.422  16.063  35.809  1.00  0.65           C  
ATOM   1533  CG  LEU A 102       7.139  15.567  34.555  1.00  0.65           C  
ATOM   1534  CD1 LEU A 102       8.387  14.847  34.928  1.00  0.65           C  
ATOM   1535  CD2 LEU A 102       6.226  14.661  33.796  1.00  0.65           C  
ATOM   1536  H   LEU A 102       6.146  18.724  35.104  1.00  0.65           H  
ATOM   1537  HA  LEU A 102       4.481  16.247  34.963  1.00  0.65           H  
ATOM   1538 1HB  LEU A 102       7.115  16.701  36.342  1.00  0.65           H  
ATOM   1539 2HB  LEU A 102       6.183  15.209  36.434  1.00  0.65           H  
ATOM   1540  HG  LEU A 102       7.414  16.417  33.945  1.00  0.65           H  
ATOM   1541 1HD1 LEU A 102       8.891  14.520  34.039  1.00  0.65           H  
ATOM   1542 2HD1 LEU A 102       9.006  15.513  35.468  1.00  0.65           H  
ATOM   1543 3HD1 LEU A 102       8.153  13.996  35.539  1.00  0.65           H  
ATOM   1544 1HD2 LEU A 102       6.722  14.304  32.895  1.00  0.65           H  
ATOM   1545 2HD2 LEU A 102       5.944  13.810  34.410  1.00  0.65           H  
ATOM   1546 3HD2 LEU A 102       5.352  15.219  33.537  1.00  0.65           H  
ATOM   1547  N   ILE A 103       3.618  16.124  37.269  1.00  0.64           N  
ATOM   1548  CA  ILE A 103       2.930  16.143  38.553  1.00  0.64           C  
ATOM   1549  C   ILE A 103       3.176  14.860  39.325  1.00  0.64           C  
ATOM   1550  O   ILE A 103       3.133  13.757  38.766  1.00  0.64           O  
ATOM   1551  CB  ILE A 103       1.412  16.320  38.361  1.00  0.64           C  
ATOM   1552  CG1 ILE A 103       0.709  16.424  39.708  1.00  0.64           C  
ATOM   1553  CG2 ILE A 103       0.851  15.206  37.567  1.00  0.64           C  
ATOM   1554  CD1 ILE A 103      -0.705  16.904  39.590  1.00  0.64           C  
ATOM   1555  H   ILE A 103       3.438  15.366  36.614  1.00  0.64           H  
ATOM   1556  HA  ILE A 103       3.308  16.973  39.140  1.00  0.64           H  
ATOM   1557  HB  ILE A 103       1.229  17.241  37.827  1.00  0.64           H  
ATOM   1558 1HG1 ILE A 103       0.704  15.450  40.185  1.00  0.64           H  
ATOM   1559 2HG1 ILE A 103       1.260  17.119  40.347  1.00  0.64           H  
ATOM   1560 1HG2 ILE A 103      -0.218  15.350  37.424  1.00  0.64           H  
ATOM   1561 2HG2 ILE A 103       1.339  15.172  36.599  1.00  0.64           H  
ATOM   1562 3HG2 ILE A 103       1.025  14.285  38.098  1.00  0.64           H  
ATOM   1563 1HD1 ILE A 103      -1.150  16.958  40.583  1.00  0.64           H  
ATOM   1564 2HD1 ILE A 103      -0.725  17.880  39.134  1.00  0.64           H  
ATOM   1565 3HD1 ILE A 103      -1.272  16.211  38.972  1.00  0.64           H  
ATOM   1566  N   ASN A 104       3.433  15.005  40.624  1.00  0.63           N  
ATOM   1567  CA  ASN A 104       3.692  13.826  41.451  1.00  0.63           C  
ATOM   1568  C   ASN A 104       2.464  13.327  42.205  1.00  0.63           C  
ATOM   1569  O   ASN A 104       2.039  13.906  43.208  1.00  0.63           O  
ATOM   1570  CB  ASN A 104       4.852  14.074  42.380  1.00  0.63           C  
ATOM   1571  CG  ASN A 104       5.275  12.862  43.191  1.00  0.63           C  
ATOM   1572  OD1 ASN A 104       4.582  11.844  43.348  1.00  0.63           O  
ATOM   1573  ND2 ASN A 104       6.458  12.966  43.732  1.00  0.63           N  
ATOM   1574  H   ASN A 104       3.459  15.953  41.018  1.00  0.63           H  
ATOM   1575  HA  ASN A 104       3.969  13.020  40.786  1.00  0.63           H  
ATOM   1576 1HB  ASN A 104       5.707  14.382  41.789  1.00  0.63           H  
ATOM   1577 2HB  ASN A 104       4.614  14.897  43.055  1.00  0.63           H  
ATOM   1578 1HD2 ASN A 104       6.818  12.205  44.311  1.00  0.63           H  
ATOM   1579 2HD2 ASN A 104       7.010  13.793  43.589  1.00  0.63           H  
ATOM   1580  N   LEU A 105       1.895  12.232  41.710  1.00  0.63           N  
ATOM   1581  CA  LEU A 105       0.674  11.662  42.250  1.00  0.63           C  
ATOM   1582  C   LEU A 105       0.953  10.447  43.137  1.00  0.63           C  
ATOM   1583  O   LEU A 105       0.037   9.693  43.478  1.00  0.63           O  
ATOM   1584  CB  LEU A 105      -0.231  11.282  41.086  1.00  0.63           C  
ATOM   1585  CG  LEU A 105      -0.621  12.464  40.201  1.00  0.63           C  
ATOM   1586  CD1 LEU A 105      -1.436  11.986  39.029  1.00  0.63           C  
ATOM   1587  CD2 LEU A 105      -1.392  13.465  41.030  1.00  0.63           C  
ATOM   1588  H   LEU A 105       2.308  11.759  40.907  1.00  0.63           H  
ATOM   1589  HA  LEU A 105       0.178  12.418  42.854  1.00  0.63           H  
ATOM   1590 1HB  LEU A 105       0.289  10.552  40.463  1.00  0.63           H  
ATOM   1591 2HB  LEU A 105      -1.140  10.828  41.476  1.00  0.63           H  
ATOM   1592  HG  LEU A 105       0.279  12.932  39.812  1.00  0.63           H  
ATOM   1593 1HD1 LEU A 105      -1.696  12.837  38.397  1.00  0.63           H  
ATOM   1594 2HD1 LEU A 105      -0.849  11.273  38.450  1.00  0.63           H  
ATOM   1595 3HD1 LEU A 105      -2.344  11.506  39.386  1.00  0.63           H  
ATOM   1596 1HD2 LEU A 105      -1.667  14.308  40.412  1.00  0.63           H  
ATOM   1597 2HD2 LEU A 105      -2.294  12.995  41.421  1.00  0.63           H  
ATOM   1598 3HD2 LEU A 105      -0.771  13.807  41.861  1.00  0.63           H  
ATOM   1599  N   GLY A 106       2.226  10.227  43.458  1.00  0.63           N  
ATOM   1600  CA  GLY A 106       2.629   9.101  44.290  1.00  0.63           C  
ATOM   1601  C   GLY A 106       2.699   9.538  45.745  1.00  0.63           C  
ATOM   1602  O   GLY A 106       2.166  10.582  46.106  1.00  0.63           O  
ATOM   1603  H   GLY A 106       2.947  10.881  43.157  1.00  0.63           H  
ATOM   1604 1HA  GLY A 106       1.922   8.281  44.176  1.00  0.63           H  
ATOM   1605 2HA  GLY A 106       3.605   8.742  43.963  1.00  0.63           H  
ATOM   1606  N   ASN A 107       3.341   8.731  46.594  1.00  0.63           N  
ATOM   1607  CA  ASN A 107       3.448   9.080  48.012  1.00  0.63           C  
ATOM   1608  C   ASN A 107       4.890   9.353  48.432  1.00  0.63           C  
ATOM   1609  O   ASN A 107       5.194   9.430  49.625  1.00  0.63           O  
ATOM   1610  CB  ASN A 107       2.843   7.996  48.874  1.00  0.63           C  
ATOM   1611  CG  ASN A 107       1.351   7.891  48.699  1.00  0.63           C  
ATOM   1612  OD1 ASN A 107       0.592   8.724  49.207  1.00  0.63           O  
ATOM   1613  ND2 ASN A 107       0.914   6.882  47.986  1.00  0.63           N  
ATOM   1614  H   ASN A 107       3.756   7.876  46.253  1.00  0.63           H  
ATOM   1615  HA  ASN A 107       2.892  10.001  48.187  1.00  0.63           H  
ATOM   1616 1HB  ASN A 107       3.298   7.036  48.625  1.00  0.63           H  
ATOM   1617 2HB  ASN A 107       3.062   8.200  49.921  1.00  0.63           H  
ATOM   1618 1HD2 ASN A 107      -0.068   6.765  47.835  1.00  0.63           H  
ATOM   1619 2HD2 ASN A 107       1.561   6.228  47.595  1.00  0.63           H  
ATOM   1620  N   LYS A 108       5.771   9.500  47.447  1.00  0.63           N  
ATOM   1621  CA  LYS A 108       7.181   9.785  47.688  1.00  0.63           C  
ATOM   1622  C   LYS A 108       7.667  10.885  46.763  1.00  0.63           C  
ATOM   1623  O   LYS A 108       7.274  10.930  45.596  1.00  0.63           O  
ATOM   1624  CB  LYS A 108       8.034   8.536  47.470  1.00  0.63           C  
ATOM   1625  CG  LYS A 108       7.751   7.381  48.437  1.00  0.63           C  
ATOM   1626  CD  LYS A 108       8.694   6.209  48.203  1.00  0.63           C  
ATOM   1627  CE  LYS A 108       8.402   5.066  49.166  1.00  0.63           C  
ATOM   1628  NZ  LYS A 108       9.322   3.914  48.957  1.00  0.63           N  
ATOM   1629  H   LYS A 108       5.443   9.431  46.494  1.00  0.63           H  
ATOM   1630  HA  LYS A 108       7.303  10.131  48.715  1.00  0.63           H  
ATOM   1631 1HB  LYS A 108       7.881   8.168  46.455  1.00  0.63           H  
ATOM   1632 2HB  LYS A 108       9.089   8.803  47.560  1.00  0.63           H  
ATOM   1633 1HG  LYS A 108       7.861   7.733  49.464  1.00  0.63           H  
ATOM   1634 2HG  LYS A 108       6.729   7.032  48.303  1.00  0.63           H  
ATOM   1635 1HD  LYS A 108       8.582   5.848  47.179  1.00  0.63           H  
ATOM   1636 2HD  LYS A 108       9.725   6.537  48.343  1.00  0.63           H  
ATOM   1637 1HE  LYS A 108       8.512   5.425  50.188  1.00  0.63           H  
ATOM   1638 2HE  LYS A 108       7.376   4.729  49.018  1.00  0.63           H  
ATOM   1639 1HZ  LYS A 108       9.097   3.179  49.612  1.00  0.63           H  
ATOM   1640 2HZ  LYS A 108       9.219   3.567  48.013  1.00  0.63           H  
ATOM   1641 3HZ  LYS A 108      10.276   4.214  49.102  1.00  0.63           H  
ATOM   1642  N   ASP A 109       8.547  11.744  47.270  1.00  0.64           N  
ATOM   1643  CA  ASP A 109       9.143  12.801  46.455  1.00  0.64           C  
ATOM   1644  C   ASP A 109       9.938  12.159  45.319  1.00  0.64           C  
ATOM   1645  O   ASP A 109      10.527  11.089  45.501  1.00  0.64           O  
ATOM   1646  CB  ASP A 109      10.039  13.694  47.301  1.00  0.64           C  
ATOM   1647  CG  ASP A 109       9.267  14.587  48.333  1.00  0.64           C  
ATOM   1648  OD1 ASP A 109       8.033  14.708  48.276  1.00  0.64           O  
ATOM   1649  OD2 ASP A 109       9.949  15.143  49.182  1.00  0.64           O  
ATOM   1650  H   ASP A 109       8.817  11.656  48.239  1.00  0.64           H  
ATOM   1651  HA  ASP A 109       8.348  13.411  46.019  1.00  0.64           H  
ATOM   1652 1HB  ASP A 109      10.759  13.080  47.837  1.00  0.64           H  
ATOM   1653 2HB  ASP A 109      10.603  14.349  46.634  1.00  0.64           H  
ATOM   1654  N   PHE A 110       9.951  12.804  44.158  1.00  0.65           N  
ATOM   1655  CA  PHE A 110      10.651  12.272  42.995  1.00  0.65           C  
ATOM   1656  C   PHE A 110      11.743  13.178  42.466  1.00  0.65           C  
ATOM   1657  O   PHE A 110      11.557  14.384  42.321  1.00  0.65           O  
ATOM   1658  CB  PHE A 110       9.641  11.951  41.908  1.00  0.65           C  
ATOM   1659  CG  PHE A 110      10.218  11.503  40.605  1.00  0.65           C  
ATOM   1660  CD1 PHE A 110      10.835  10.278  40.472  1.00  0.65           C  
ATOM   1661  CD2 PHE A 110      10.081  12.291  39.488  1.00  0.65           C  
ATOM   1662  CE1 PHE A 110      11.325   9.873  39.250  1.00  0.65           C  
ATOM   1663  CE2 PHE A 110      10.545  11.868  38.271  1.00  0.65           C  
ATOM   1664  CZ  PHE A 110      11.174  10.674  38.154  1.00  0.65           C  
ATOM   1665  H   PHE A 110       9.457  13.692  44.080  1.00  0.65           H  
ATOM   1666  HA  PHE A 110      11.123  11.334  43.288  1.00  0.65           H  
ATOM   1667 1HB  PHE A 110       8.983  11.160  42.271  1.00  0.65           H  
ATOM   1668 2HB  PHE A 110       9.021  12.827  41.721  1.00  0.65           H  
ATOM   1669  HD1 PHE A 110      10.941   9.634  41.345  1.00  0.65           H  
ATOM   1670  HD2 PHE A 110       9.579  13.240  39.582  1.00  0.65           H  
ATOM   1671  HE1 PHE A 110      11.825   8.910  39.155  1.00  0.65           H  
ATOM   1672  HE2 PHE A 110      10.409  12.485  37.395  1.00  0.65           H  
ATOM   1673  HZ  PHE A 110      11.548  10.351  37.188  1.00  0.65           H  
ATOM   1674  N   ILE A 111      12.902  12.595  42.200  1.00  0.66           N  
ATOM   1675  CA  ILE A 111      14.015  13.373  41.692  1.00  0.66           C  
ATOM   1676  C   ILE A 111      14.315  13.057  40.243  1.00  0.66           C  
ATOM   1677  O   ILE A 111      14.461  11.894  39.862  1.00  0.66           O  
ATOM   1678  CB  ILE A 111      15.282  13.162  42.537  1.00  0.66           C  
ATOM   1679  CG1 ILE A 111      15.004  13.603  43.965  1.00  0.66           C  
ATOM   1680  CG2 ILE A 111      16.446  13.978  41.936  1.00  0.66           C  
ATOM   1681  CD1 ILE A 111      16.083  13.245  44.938  1.00  0.66           C  
ATOM   1682  H   ILE A 111      13.005  11.599  42.341  1.00  0.66           H  
ATOM   1683  HA  ILE A 111      13.757  14.426  41.748  1.00  0.66           H  
ATOM   1684  HB  ILE A 111      15.546  12.105  42.555  1.00  0.66           H  
ATOM   1685 1HG1 ILE A 111      14.874  14.671  43.967  1.00  0.66           H  
ATOM   1686 2HG1 ILE A 111      14.077  13.144  44.305  1.00  0.66           H  
ATOM   1687 1HG2 ILE A 111      17.341  13.837  42.536  1.00  0.66           H  
ATOM   1688 2HG2 ILE A 111      16.646  13.646  40.918  1.00  0.66           H  
ATOM   1689 3HG2 ILE A 111      16.177  15.038  41.926  1.00  0.66           H  
ATOM   1690 1HD1 ILE A 111      15.808  13.600  45.932  1.00  0.66           H  
ATOM   1691 2HD1 ILE A 111      16.211  12.163  44.961  1.00  0.66           H  
ATOM   1692 3HD1 ILE A 111      17.016  13.715  44.632  1.00  0.66           H  
ATOM   1693  N   ILE A 112      14.395  14.112  39.445  1.00  0.68           N  
ATOM   1694  CA  ILE A 112      14.722  13.998  38.043  1.00  0.68           C  
ATOM   1695  C   ILE A 112      16.142  14.438  37.818  1.00  0.68           C  
ATOM   1696  O   ILE A 112      16.534  15.557  38.164  1.00  0.68           O  
ATOM   1697  CB  ILE A 112      13.790  14.834  37.172  1.00  0.68           C  
ATOM   1698  CG1 ILE A 112      12.452  14.362  37.331  1.00  0.68           C  
ATOM   1699  CG2 ILE A 112      14.216  14.793  35.707  1.00  0.68           C  
ATOM   1700  CD1 ILE A 112      11.448  15.230  36.735  1.00  0.68           C  
ATOM   1701  H   ILE A 112      14.248  15.036  39.848  1.00  0.68           H  
ATOM   1702  HA  ILE A 112      14.632  12.959  37.748  1.00  0.68           H  
ATOM   1703  HB  ILE A 112      13.807  15.826  37.511  1.00  0.68           H  
ATOM   1704 1HG1 ILE A 112      12.393  13.385  36.869  1.00  0.68           H  
ATOM   1705 2HG1 ILE A 112      12.236  14.268  38.396  1.00  0.68           H  
ATOM   1706 1HG2 ILE A 112      13.538  15.404  35.116  1.00  0.68           H  
ATOM   1707 2HG2 ILE A 112      15.230  15.178  35.608  1.00  0.68           H  
ATOM   1708 3HG2 ILE A 112      14.185  13.771  35.348  1.00  0.68           H  
ATOM   1709 1HD1 ILE A 112      10.484  14.789  36.913  1.00  0.68           H  
ATOM   1710 2HD1 ILE A 112      11.493  16.214  37.205  1.00  0.68           H  
ATOM   1711 3HD1 ILE A 112      11.626  15.325  35.663  1.00  0.68           H  
ATOM   1712  N   GLU A 113      16.925  13.537  37.269  1.00  0.70           N  
ATOM   1713  CA  GLU A 113      18.320  13.791  37.008  1.00  0.70           C  
ATOM   1714  C   GLU A 113      18.482  14.140  35.544  1.00  0.70           C  
ATOM   1715  O   GLU A 113      17.746  13.638  34.696  1.00  0.70           O  
ATOM   1716  CB  GLU A 113      19.156  12.570  37.385  1.00  0.70           C  
ATOM   1717  CG  GLU A 113      19.120  12.224  38.877  1.00  0.70           C  
ATOM   1718  CD  GLU A 113      19.954  11.001  39.228  1.00  0.70           C  
ATOM   1719  OE1 GLU A 113      20.473  10.381  38.331  1.00  0.70           O  
ATOM   1720  OE2 GLU A 113      20.071  10.698  40.393  1.00  0.70           O  
ATOM   1721  H   GLU A 113      16.528  12.643  37.023  1.00  0.70           H  
ATOM   1722  HA  GLU A 113      18.649  14.641  37.604  1.00  0.70           H  
ATOM   1723 1HB  GLU A 113      18.802  11.704  36.828  1.00  0.70           H  
ATOM   1724 2HB  GLU A 113      20.195  12.741  37.100  1.00  0.70           H  
ATOM   1725 1HG  GLU A 113      19.484  13.079  39.448  1.00  0.70           H  
ATOM   1726 2HG  GLU A 113      18.083  12.046  39.168  1.00  0.70           H  
ATOM   1727  N   LYS A 114      19.437  14.994  35.246  1.00  0.71           N  
ATOM   1728  CA  LYS A 114      19.675  15.388  33.873  1.00  0.71           C  
ATOM   1729  C   LYS A 114      19.965  14.190  32.997  1.00  0.71           C  
ATOM   1730  O   LYS A 114      20.700  13.282  33.387  1.00  0.71           O  
ATOM   1731  CB  LYS A 114      20.786  16.416  33.874  1.00  0.71           C  
ATOM   1732  CG  LYS A 114      22.126  15.945  34.405  1.00  0.71           C  
ATOM   1733  CD  LYS A 114      23.064  17.125  34.437  1.00  0.71           C  
ATOM   1734  CE  LYS A 114      24.354  16.870  35.153  1.00  0.71           C  
ATOM   1735  NZ  LYS A 114      25.179  18.110  35.163  1.00  0.71           N  
ATOM   1736  H   LYS A 114      20.011  15.383  35.980  1.00  0.71           H  
ATOM   1737  HA  LYS A 114      18.773  15.866  33.489  1.00  0.71           H  
ATOM   1738 1HB  LYS A 114      20.919  16.822  32.874  1.00  0.71           H  
ATOM   1739 2HB  LYS A 114      20.484  17.224  34.522  1.00  0.71           H  
ATOM   1740 1HG  LYS A 114      22.009  15.542  35.409  1.00  0.71           H  
ATOM   1741 2HG  LYS A 114      22.532  15.171  33.755  1.00  0.71           H  
ATOM   1742 1HD  LYS A 114      23.316  17.388  33.434  1.00  0.71           H  
ATOM   1743 2HD  LYS A 114      22.554  17.971  34.896  1.00  0.71           H  
ATOM   1744 1HE  LYS A 114      24.135  16.585  36.181  1.00  0.71           H  
ATOM   1745 2HE  LYS A 114      24.909  16.068  34.671  1.00  0.71           H  
ATOM   1746 1HZ  LYS A 114      26.039  17.960  35.667  1.00  0.71           H  
ATOM   1747 2HZ  LYS A 114      25.384  18.383  34.216  1.00  0.71           H  
ATOM   1748 3HZ  LYS A 114      24.617  18.865  35.620  1.00  0.71           H  
ATOM   1749  N   GLY A 115      19.362  14.187  31.807  1.00  0.71           N  
ATOM   1750  CA  GLY A 115      19.504  13.098  30.855  1.00  0.71           C  
ATOM   1751  C   GLY A 115      18.407  12.041  31.042  1.00  0.71           C  
ATOM   1752  O   GLY A 115      18.229  11.168  30.187  1.00  0.71           O  
ATOM   1753  H   GLY A 115      18.775  14.973  31.524  1.00  0.71           H  
ATOM   1754 1HA  GLY A 115      19.458  13.502  29.843  1.00  0.71           H  
ATOM   1755 2HA  GLY A 115      20.483  12.638  30.974  1.00  0.71           H  
ATOM   1756  N   MET A 116      17.648  12.124  32.143  1.00  0.70           N  
ATOM   1757  CA  MET A 116      16.582  11.166  32.401  1.00  0.70           C  
ATOM   1758  C   MET A 116      15.497  11.272  31.366  1.00  0.70           C  
ATOM   1759  O   MET A 116      15.047  12.369  31.030  1.00  0.70           O  
ATOM   1760  CB  MET A 116      15.951  11.404  33.781  1.00  0.70           C  
ATOM   1761  CG  MET A 116      14.851  10.417  34.189  1.00  0.70           C  
ATOM   1762  SD  MET A 116      14.185  10.761  35.830  1.00  0.70           S  
ATOM   1763  CE  MET A 116      15.537  10.251  36.873  1.00  0.70           C  
ATOM   1764  H   MET A 116      17.826  12.843  32.846  1.00  0.70           H  
ATOM   1765  HA  MET A 116      16.996  10.159  32.357  1.00  0.70           H  
ATOM   1766 1HB  MET A 116      16.731  11.352  34.539  1.00  0.70           H  
ATOM   1767 2HB  MET A 116      15.534  12.409  33.813  1.00  0.70           H  
ATOM   1768 1HG  MET A 116      14.034  10.470  33.480  1.00  0.70           H  
ATOM   1769 2HG  MET A 116      15.244   9.404  34.177  1.00  0.70           H  
ATOM   1770 1HE  MET A 116      15.276  10.419  37.919  1.00  0.70           H  
ATOM   1771 2HE  MET A 116      15.735   9.192  36.716  1.00  0.70           H  
ATOM   1772 3HE  MET A 116      16.427  10.815  36.624  1.00  0.70           H  
ATOM   1773  N   ARG A 117      15.034  10.132  30.882  1.00  0.69           N  
ATOM   1774  CA  ARG A 117      13.923  10.144  29.950  1.00  0.69           C  
ATOM   1775  C   ARG A 117      12.670  10.300  30.788  1.00  0.69           C  
ATOM   1776  O   ARG A 117      12.443   9.509  31.706  1.00  0.69           O  
ATOM   1777  CB  ARG A 117      13.895   8.863  29.135  1.00  0.69           C  
ATOM   1778  CG  ARG A 117      15.072   8.664  28.179  1.00  0.69           C  
ATOM   1779  CD  ARG A 117      15.037   7.340  27.483  1.00  0.69           C  
ATOM   1780  NE  ARG A 117      16.137   7.205  26.523  1.00  0.69           N  
ATOM   1781  CZ  ARG A 117      16.281   6.179  25.650  1.00  0.69           C  
ATOM   1782  NH1 ARG A 117      15.391   5.211  25.618  1.00  0.69           N  
ATOM   1783  NH2 ARG A 117      17.312   6.147  24.817  1.00  0.69           N  
ATOM   1784  H   ARG A 117      15.450   9.257  31.166  1.00  0.69           H  
ATOM   1785  HA  ARG A 117      14.005  10.992  29.280  1.00  0.69           H  
ATOM   1786 1HB  ARG A 117      13.824   7.999  29.789  1.00  0.69           H  
ATOM   1787 2HB  ARG A 117      13.026   8.879  28.505  1.00  0.69           H  
ATOM   1788 1HG  ARG A 117      15.012   9.418  27.401  1.00  0.69           H  
ATOM   1789 2HG  ARG A 117      16.016   8.765  28.718  1.00  0.69           H  
ATOM   1790 1HD  ARG A 117      15.136   6.546  28.222  1.00  0.69           H  
ATOM   1791 2HD  ARG A 117      14.103   7.212  26.956  1.00  0.69           H  
ATOM   1792  HE  ARG A 117      16.841   7.932  26.511  1.00  0.69           H  
ATOM   1793 1HH1 ARG A 117      14.592   5.235  26.241  1.00  0.69           H  
ATOM   1794 2HH1 ARG A 117      15.493   4.454  24.959  1.00  0.69           H  
ATOM   1795 1HH2 ARG A 117      17.998   6.888  24.816  1.00  0.69           H  
ATOM   1796 2HH2 ARG A 117      17.409   5.382  24.160  1.00  0.69           H  
ATOM   1797  N   ILE A 118      11.885  11.335  30.510  1.00  0.68           N  
ATOM   1798  CA  ILE A 118      10.717  11.604  31.346  1.00  0.68           C  
ATOM   1799  C   ILE A 118       9.374  11.545  30.632  1.00  0.68           C  
ATOM   1800  O   ILE A 118       8.352  11.209  31.246  1.00  0.68           O  
ATOM   1801  CB  ILE A 118      10.891  12.961  32.078  1.00  0.68           C  
ATOM   1802  CG1 ILE A 118      11.042  14.135  31.081  1.00  0.68           C  
ATOM   1803  CG2 ILE A 118      12.085  12.920  33.055  1.00  0.68           C  
ATOM   1804  CD1 ILE A 118      11.014  15.495  31.752  1.00  0.68           C  
ATOM   1805  H   ILE A 118      12.126  11.932  29.718  1.00  0.68           H  
ATOM   1806  HA  ILE A 118      10.693  10.843  32.113  1.00  0.68           H  
ATOM   1807  HB  ILE A 118       9.991  13.146  32.643  1.00  0.68           H  
ATOM   1808 1HG1 ILE A 118      11.990  14.023  30.546  1.00  0.68           H  
ATOM   1809 2HG1 ILE A 118      10.233  14.110  30.361  1.00  0.68           H  
ATOM   1810 1HG2 ILE A 118      12.153  13.868  33.579  1.00  0.68           H  
ATOM   1811 2HG2 ILE A 118      11.939  12.117  33.778  1.00  0.68           H  
ATOM   1812 3HG2 ILE A 118      13.004  12.747  32.507  1.00  0.68           H  
ATOM   1813 1HD1 ILE A 118      11.135  16.278  31.000  1.00  0.68           H  
ATOM   1814 2HD1 ILE A 118      10.068  15.634  32.270  1.00  0.68           H  
ATOM   1815 3HD1 ILE A 118      11.828  15.550  32.464  1.00  0.68           H  
ATOM   1816  N   ALA A 119       9.369  11.806  29.338  1.00  0.69           N  
ATOM   1817  CA  ALA A 119       8.106  11.849  28.608  1.00  0.69           C  
ATOM   1818  C   ALA A 119       8.344  11.484  27.177  1.00  0.69           C  
ATOM   1819  O   ALA A 119       9.486  11.455  26.730  1.00  0.69           O  
ATOM   1820  CB  ALA A 119       7.456  13.216  28.714  1.00  0.69           C  
ATOM   1821  H   ALA A 119      10.247  12.033  28.865  1.00  0.69           H  
ATOM   1822  HA  ALA A 119       7.433  11.108  29.028  1.00  0.69           H  
ATOM   1823 1HB  ALA A 119       6.521  13.217  28.175  1.00  0.69           H  
ATOM   1824 2HB  ALA A 119       7.267  13.443  29.757  1.00  0.69           H  
ATOM   1825 3HB  ALA A 119       8.115  13.959  28.289  1.00  0.69           H  
ATOM   1826  N   GLN A 120       7.281  11.147  26.480  1.00  0.72           N  
ATOM   1827  CA  GLN A 120       7.402  10.800  25.089  1.00  0.72           C  
ATOM   1828  C   GLN A 120       6.638  11.758  24.222  1.00  0.72           C  
ATOM   1829  O   GLN A 120       5.591  12.274  24.623  1.00  0.72           O  
ATOM   1830  CB  GLN A 120       6.880   9.391  24.839  1.00  0.72           C  
ATOM   1831  CG  GLN A 120       7.603   8.370  25.598  1.00  0.72           C  
ATOM   1832  CD  GLN A 120       7.197   6.972  25.255  1.00  0.72           C  
ATOM   1833  OE1 GLN A 120       6.006   6.669  25.013  1.00  0.72           O  
ATOM   1834  NE2 GLN A 120       8.194   6.091  25.238  1.00  0.72           N  
ATOM   1835  H   GLN A 120       6.374  11.161  26.922  1.00  0.72           H  
ATOM   1836  HA  GLN A 120       8.448  10.853  24.817  1.00  0.72           H  
ATOM   1837 1HB  GLN A 120       5.834   9.336  25.104  1.00  0.72           H  
ATOM   1838 2HB  GLN A 120       6.971   9.154  23.775  1.00  0.72           H  
ATOM   1839 1HG  GLN A 120       8.665   8.486  25.399  1.00  0.72           H  
ATOM   1840 2HG  GLN A 120       7.396   8.536  26.648  1.00  0.72           H  
ATOM   1841 1HE2 GLN A 120       8.030   5.134  25.018  1.00  0.72           H  
ATOM   1842 2HE2 GLN A 120       9.160   6.421  25.435  1.00  0.72           H  
ATOM   1843  N   MET A 121       7.143  11.963  23.013  1.00  0.76           N  
ATOM   1844  CA  MET A 121       6.456  12.794  22.045  1.00  0.76           C  
ATOM   1845  C   MET A 121       6.002  12.012  20.822  1.00  0.76           C  
ATOM   1846  O   MET A 121       6.780  11.291  20.186  1.00  0.76           O  
ATOM   1847  CB  MET A 121       7.299  13.992  21.647  1.00  0.76           C  
ATOM   1848  CG  MET A 121       6.648  14.826  20.606  1.00  0.76           C  
ATOM   1849  SD  MET A 121       7.596  16.259  20.126  1.00  0.76           S  
ATOM   1850  CE  MET A 121       7.281  17.312  21.508  1.00  0.76           C  
ATOM   1851  H   MET A 121       8.022  11.507  22.775  1.00  0.76           H  
ATOM   1852  HA  MET A 121       5.570  13.184  22.523  1.00  0.76           H  
ATOM   1853 1HB  MET A 121       7.442  14.619  22.506  1.00  0.76           H  
ATOM   1854 2HB  MET A 121       8.260  13.693  21.304  1.00  0.76           H  
ATOM   1855 1HG  MET A 121       6.462  14.225  19.717  1.00  0.76           H  
ATOM   1856 2HG  MET A 121       5.688  15.154  21.007  1.00  0.76           H  
ATOM   1857 1HE  MET A 121       7.799  18.249  21.366  1.00  0.76           H  
ATOM   1858 2HE  MET A 121       6.208  17.497  21.591  1.00  0.76           H  
ATOM   1859 3HE  MET A 121       7.634  16.833  22.415  1.00  0.76           H  
ATOM   1860  N   ILE A 122       4.726  12.172  20.499  1.00  0.83           N  
ATOM   1861  CA  ILE A 122       4.092  11.501  19.375  1.00  0.83           C  
ATOM   1862  C   ILE A 122       3.637  12.512  18.338  1.00  0.83           C  
ATOM   1863  O   ILE A 122       2.973  13.490  18.674  1.00  0.83           O  
ATOM   1864  CB  ILE A 122       2.901  10.653  19.861  1.00  0.83           C  
ATOM   1865  CG1 ILE A 122       3.404   9.579  20.831  1.00  0.83           C  
ATOM   1866  CG2 ILE A 122       2.168  10.039  18.680  1.00  0.83           C  
ATOM   1867  CD1 ILE A 122       2.325   8.834  21.527  1.00  0.83           C  
ATOM   1868  H   ILE A 122       4.163  12.786  21.091  1.00  0.83           H  
ATOM   1869  HA  ILE A 122       4.816  10.834  18.906  1.00  0.83           H  
ATOM   1870  HB  ILE A 122       2.212  11.291  20.417  1.00  0.83           H  
ATOM   1871 1HG1 ILE A 122       3.996   8.876  20.285  1.00  0.83           H  
ATOM   1872 2HG1 ILE A 122       4.031  10.042  21.589  1.00  0.83           H  
ATOM   1873 1HG2 ILE A 122       1.327   9.450  19.038  1.00  0.83           H  
ATOM   1874 2HG2 ILE A 122       1.802  10.826  18.021  1.00  0.83           H  
ATOM   1875 3HG2 ILE A 122       2.849   9.396  18.125  1.00  0.83           H  
ATOM   1876 1HD1 ILE A 122       2.776   8.101  22.174  1.00  0.83           H  
ATOM   1877 2HD1 ILE A 122       1.722   9.526  22.115  1.00  0.83           H  
ATOM   1878 3HD1 ILE A 122       1.698   8.335  20.792  1.00  0.83           H  
ATOM   1879  N   ILE A 123       4.005  12.306  17.080  1.00  0.92           N  
ATOM   1880  CA  ILE A 123       3.637  13.265  16.043  1.00  0.92           C  
ATOM   1881  C   ILE A 123       2.410  12.724  15.310  1.00  0.92           C  
ATOM   1882  O   ILE A 123       2.395  11.556  14.913  1.00  0.92           O  
ATOM   1883  CB  ILE A 123       4.780  13.477  15.035  1.00  0.92           C  
ATOM   1884  CG1 ILE A 123       6.117  13.790  15.763  1.00  0.92           C  
ATOM   1885  CG2 ILE A 123       4.424  14.659  14.116  1.00  0.92           C  
ATOM   1886  CD1 ILE A 123       6.078  14.959  16.653  1.00  0.92           C  
ATOM   1887  H   ILE A 123       4.545  11.483  16.841  1.00  0.92           H  
ATOM   1888  HA  ILE A 123       3.377  14.219  16.496  1.00  0.92           H  
ATOM   1889  HB  ILE A 123       4.920  12.576  14.439  1.00  0.92           H  
ATOM   1890 1HG1 ILE A 123       6.410  12.921  16.353  1.00  0.92           H  
ATOM   1891 2HG1 ILE A 123       6.878  13.967  15.012  1.00  0.92           H  
ATOM   1892 1HG2 ILE A 123       5.221  14.821  13.393  1.00  0.92           H  
ATOM   1893 2HG2 ILE A 123       3.512  14.436  13.600  1.00  0.92           H  
ATOM   1894 3HG2 ILE A 123       4.288  15.561  14.719  1.00  0.92           H  
ATOM   1895 1HD1 ILE A 123       7.054  15.111  17.113  1.00  0.92           H  
ATOM   1896 2HD1 ILE A 123       5.806  15.827  16.081  1.00  0.92           H  
ATOM   1897 3HD1 ILE A 123       5.340  14.780  17.422  1.00  0.92           H  
ATOM   1898  N   ALA A 124       1.376  13.549  15.149  1.00  1.04           N  
ATOM   1899  CA  ALA A 124       0.147  13.085  14.511  1.00  1.04           C  
ATOM   1900  C   ALA A 124      -0.506  14.153  13.641  1.00  1.04           C  
ATOM   1901  O   ALA A 124      -0.322  15.353  13.845  1.00  1.04           O  
ATOM   1902  CB  ALA A 124      -0.836  12.646  15.584  1.00  1.04           C  
ATOM   1903  H   ALA A 124       1.437  14.504  15.508  1.00  1.04           H  
ATOM   1904  HA  ALA A 124       0.394  12.239  13.872  1.00  1.04           H  
ATOM   1905 1HB  ALA A 124      -1.745  12.270  15.112  1.00  1.04           H  
ATOM   1906 2HB  ALA A 124      -0.385  11.858  16.187  1.00  1.04           H  
ATOM   1907 3HB  ALA A 124      -1.081  13.497  16.218  1.00  1.04           H  
ATOM   1908  N   LYS A 125      -1.275  13.714  12.649  1.00  1.21           N  
ATOM   1909  CA  LYS A 125      -1.959  14.667  11.779  1.00  1.21           C  
ATOM   1910  C   LYS A 125      -3.135  15.331  12.466  1.00  1.21           C  
ATOM   1911  O   LYS A 125      -3.862  14.696  13.233  1.00  1.21           O  
ATOM   1912  CB  LYS A 125      -2.464  13.996  10.501  1.00  1.21           C  
ATOM   1913  CG  LYS A 125      -1.386  13.538   9.557  1.00  1.21           C  
ATOM   1914  CD  LYS A 125      -1.964  12.918   8.295  1.00  1.21           C  
ATOM   1915  CE  LYS A 125      -0.864  12.466   7.340  1.00  1.21           C  
ATOM   1916  NZ  LYS A 125      -1.423  11.821   6.112  1.00  1.21           N  
ATOM   1917  H   LYS A 125      -1.395  12.722  12.499  1.00  1.21           H  
ATOM   1918  HA  LYS A 125      -1.254  15.448  11.497  1.00  1.21           H  
ATOM   1919 1HB  LYS A 125      -3.077  13.135  10.759  1.00  1.21           H  
ATOM   1920 2HB  LYS A 125      -3.102  14.701   9.960  1.00  1.21           H  
ATOM   1921 1HG  LYS A 125      -0.787  14.403   9.278  1.00  1.21           H  
ATOM   1922 2HG  LYS A 125      -0.752  12.810  10.054  1.00  1.21           H  
ATOM   1923 1HD  LYS A 125      -2.582  12.059   8.560  1.00  1.21           H  
ATOM   1924 2HD  LYS A 125      -2.592  13.652   7.789  1.00  1.21           H  
ATOM   1925 1HE  LYS A 125      -0.271  13.332   7.046  1.00  1.21           H  
ATOM   1926 2HE  LYS A 125      -0.217  11.754   7.852  1.00  1.21           H  
ATOM   1927 1HZ  LYS A 125      -0.667  11.536   5.503  1.00  1.21           H  
ATOM   1928 2HZ  LYS A 125      -1.967  11.010   6.375  1.00  1.21           H  
ATOM   1929 3HZ  LYS A 125      -2.015  12.479   5.626  1.00  1.21           H  
ATOM   1930  N   TYR A 126      -3.357  16.589  12.123  1.00  1.46           N  
ATOM   1931  CA  TYR A 126      -4.514  17.337  12.578  1.00  1.46           C  
ATOM   1932  C   TYR A 126      -5.524  17.450  11.451  1.00  1.46           C  
ATOM   1933  O   TYR A 126      -5.155  17.711  10.305  1.00  1.46           O  
ATOM   1934  CB  TYR A 126      -4.145  18.740  13.046  1.00  1.46           C  
ATOM   1935  CG  TYR A 126      -5.374  19.521  13.476  1.00  1.46           C  
ATOM   1936  CD1 TYR A 126      -5.913  19.301  14.730  1.00  1.46           C  
ATOM   1937  CD2 TYR A 126      -5.983  20.426  12.608  1.00  1.46           C  
ATOM   1938  CE1 TYR A 126      -7.046  19.978  15.126  1.00  1.46           C  
ATOM   1939  CE2 TYR A 126      -7.124  21.105  13.006  1.00  1.46           C  
ATOM   1940  CZ  TYR A 126      -7.653  20.881  14.263  1.00  1.46           C  
ATOM   1941  OH  TYR A 126      -8.787  21.548  14.673  1.00  1.46           O  
ATOM   1942  H   TYR A 126      -2.686  17.054  11.518  1.00  1.46           H  
ATOM   1943  HA  TYR A 126      -4.985  16.800  13.401  1.00  1.46           H  
ATOM   1944 1HB  TYR A 126      -3.461  18.677  13.891  1.00  1.46           H  
ATOM   1945 2HB  TYR A 126      -3.641  19.283  12.245  1.00  1.46           H  
ATOM   1946  HD1 TYR A 126      -5.439  18.589  15.408  1.00  1.46           H  
ATOM   1947  HD2 TYR A 126      -5.565  20.594  11.616  1.00  1.46           H  
ATOM   1948  HE1 TYR A 126      -7.464  19.801  16.115  1.00  1.46           H  
ATOM   1949  HE2 TYR A 126      -7.603  21.810  12.330  1.00  1.46           H  
ATOM   1950  HH  TYR A 126      -8.932  21.381  15.608  1.00  1.46           H  
ATOM   1951  N   GLU A 127      -6.793  17.244  11.771  1.00  1.86           N  
ATOM   1952  CA  GLU A 127      -7.847  17.362  10.780  1.00  1.86           C  
ATOM   1953  C   GLU A 127      -8.971  18.246  11.290  1.00  1.86           C  
ATOM   1954  O   GLU A 127      -9.475  18.054  12.398  1.00  1.86           O  
ATOM   1955  CB  GLU A 127      -8.396  15.972  10.431  1.00  1.86           C  
ATOM   1956  CG  GLU A 127      -9.497  15.950   9.362  1.00  1.86           C  
ATOM   1957  CD  GLU A 127      -9.960  14.543   9.019  1.00  1.86           C  
ATOM   1958  OE1 GLU A 127      -9.412  13.611   9.558  1.00  1.86           O  
ATOM   1959  OE2 GLU A 127     -10.855  14.405   8.216  1.00  1.86           O  
ATOM   1960  H   GLU A 127      -7.030  17.018  12.726  1.00  1.86           H  
ATOM   1961  HA  GLU A 127      -7.438  17.819   9.880  1.00  1.86           H  
ATOM   1962 1HB  GLU A 127      -7.578  15.341  10.081  1.00  1.86           H  
ATOM   1963 2HB  GLU A 127      -8.802  15.509  11.330  1.00  1.86           H  
ATOM   1964 1HG  GLU A 127     -10.352  16.523   9.723  1.00  1.86           H  
ATOM   1965 2HG  GLU A 127      -9.125  16.438   8.463  1.00  1.86           H  
ATOM   1966  N   ARG A 128      -9.367  19.215  10.474  1.00  2.48           N  
ATOM   1967  CA  ARG A 128     -10.470  20.087  10.840  1.00  2.48           C  
ATOM   1968  C   ARG A 128     -11.770  19.488  10.349  1.00  2.48           C  
ATOM   1969  O   ARG A 128     -11.901  19.165   9.168  1.00  2.48           O  
ATOM   1970  CB  ARG A 128     -10.310  21.480  10.249  1.00  2.48           C  
ATOM   1971  CG  ARG A 128     -11.433  22.451  10.628  1.00  2.48           C  
ATOM   1972  CD  ARG A 128     -11.220  23.812  10.069  1.00  2.48           C  
ATOM   1973  NE  ARG A 128     -12.300  24.716  10.437  1.00  2.48           N  
ATOM   1974  CZ  ARG A 128     -12.436  25.980   9.987  1.00  2.48           C  
ATOM   1975  NH1 ARG A 128     -11.554  26.483   9.152  1.00  2.48           N  
ATOM   1976  NH2 ARG A 128     -13.460  26.714  10.387  1.00  2.48           N  
ATOM   1977  H   ARG A 128      -8.906  19.334   9.583  1.00  2.48           H  
ATOM   1978  HA  ARG A 128     -10.508  20.172  11.927  1.00  2.48           H  
ATOM   1979 1HB  ARG A 128      -9.369  21.914  10.580  1.00  2.48           H  
ATOM   1980 2HB  ARG A 128     -10.280  21.415   9.162  1.00  2.48           H  
ATOM   1981 1HG  ARG A 128     -12.385  22.073  10.245  1.00  2.48           H  
ATOM   1982 2HG  ARG A 128     -11.490  22.529  11.715  1.00  2.48           H  
ATOM   1983 1HD  ARG A 128     -10.285  24.222  10.451  1.00  2.48           H  
ATOM   1984 2HD  ARG A 128     -11.177  23.756   8.982  1.00  2.48           H  
ATOM   1985  HE  ARG A 128     -13.002  24.368  11.078  1.00  2.48           H  
ATOM   1986 1HH1 ARG A 128     -10.771  25.922   8.846  1.00  2.48           H  
ATOM   1987 2HH1 ARG A 128     -11.658  27.430   8.817  1.00  2.48           H  
ATOM   1988 1HH2 ARG A 128     -14.138  26.330  11.032  1.00  2.48           H  
ATOM   1989 2HH2 ARG A 128     -13.563  27.661  10.052  1.00  2.48           H  
ATOM   1990  N   VAL A 129     -12.729  19.345  11.246  1.00  3.36           N  
ATOM   1991  CA  VAL A 129     -14.016  18.778  10.883  1.00  3.36           C  
ATOM   1992  C   VAL A 129     -15.111  19.793  11.145  1.00  3.36           C  
ATOM   1993  O   VAL A 129     -15.136  20.431  12.199  1.00  3.36           O  
ATOM   1994  CB  VAL A 129     -14.276  17.477  11.668  1.00  3.36           C  
ATOM   1995  CG1 VAL A 129     -15.647  16.906  11.303  1.00  3.36           C  
ATOM   1996  CG2 VAL A 129     -13.157  16.471  11.355  1.00  3.36           C  
ATOM   1997  H   VAL A 129     -12.556  19.620  12.203  1.00  3.36           H  
ATOM   1998  HA  VAL A 129     -14.012  18.541   9.819  1.00  3.36           H  
ATOM   1999  HB  VAL A 129     -14.284  17.692  12.734  1.00  3.36           H  
ATOM   2000 1HG1 VAL A 129     -15.821  15.993  11.862  1.00  3.36           H  
ATOM   2001 2HG1 VAL A 129     -16.429  17.627  11.541  1.00  3.36           H  
ATOM   2002 3HG1 VAL A 129     -15.677  16.686  10.238  1.00  3.36           H  
ATOM   2003 1HG2 VAL A 129     -13.327  15.551  11.910  1.00  3.36           H  
ATOM   2004 2HG2 VAL A 129     -13.147  16.251  10.284  1.00  3.36           H  
ATOM   2005 3HG2 VAL A 129     -12.188  16.886  11.642  1.00  3.36           H  
ATOM   2006  N   LEU A 130     -15.987  19.976  10.170  1.00  4.47           N  
ATOM   2007  CA  LEU A 130     -17.086  20.906  10.329  1.00  4.47           C  
ATOM   2008  C   LEU A 130     -18.315  20.125  10.748  1.00  4.47           C  
ATOM   2009  O   LEU A 130     -18.539  19.014  10.266  1.00  4.47           O  
ATOM   2010  CB  LEU A 130     -17.326  21.663   9.028  1.00  4.47           C  
ATOM   2011  CG  LEU A 130     -16.102  22.446   8.511  1.00  4.47           C  
ATOM   2012  CD1 LEU A 130     -16.453  23.120   7.200  1.00  4.47           C  
ATOM   2013  CD2 LEU A 130     -15.664  23.456   9.559  1.00  4.47           C  
ATOM   2014  H   LEU A 130     -15.899  19.440   9.318  1.00  4.47           H  
ATOM   2015  HA  LEU A 130     -16.844  21.619  11.117  1.00  4.47           H  
ATOM   2016 1HB  LEU A 130     -17.624  20.954   8.258  1.00  4.47           H  
ATOM   2017 2HB  LEU A 130     -18.142  22.371   9.180  1.00  4.47           H  
ATOM   2018  HG  LEU A 130     -15.282  21.753   8.321  1.00  4.47           H  
ATOM   2019 1HD1 LEU A 130     -15.583  23.662   6.825  1.00  4.47           H  
ATOM   2020 2HD1 LEU A 130     -16.751  22.366   6.471  1.00  4.47           H  
ATOM   2021 3HD1 LEU A 130     -17.274  23.818   7.357  1.00  4.47           H  
ATOM   2022 1HD2 LEU A 130     -14.797  23.996   9.189  1.00  4.47           H  
ATOM   2023 2HD2 LEU A 130     -16.476  24.156   9.753  1.00  4.47           H  
ATOM   2024 3HD2 LEU A 130     -15.403  22.935  10.483  1.00  4.47           H  
ATOM   2025  N   TRP A 131     -19.120  20.714  11.619  1.00  5.63           N  
ATOM   2026  CA  TRP A 131     -20.309  20.048  12.124  1.00  5.63           C  
ATOM   2027  C   TRP A 131     -21.543  20.914  11.933  1.00  5.63           C  
ATOM   2028  O   TRP A 131     -21.442  22.139  11.854  1.00  5.63           O  
ATOM   2029  CB  TRP A 131     -20.136  19.739  13.610  1.00  5.63           C  
ATOM   2030  CG  TRP A 131     -18.923  18.882  13.913  1.00  5.63           C  
ATOM   2031  CD1 TRP A 131     -17.659  19.339  14.152  1.00  5.63           C  
ATOM   2032  CD2 TRP A 131     -18.844  17.443  13.991  1.00  5.63           C  
ATOM   2033  NE1 TRP A 131     -16.814  18.294  14.388  1.00  5.63           N  
ATOM   2034  CE2 TRP A 131     -17.514  17.125  14.291  1.00  5.63           C  
ATOM   2035  CE3 TRP A 131     -19.774  16.414  13.832  1.00  5.63           C  
ATOM   2036  CZ2 TRP A 131     -17.089  15.818  14.441  1.00  5.63           C  
ATOM   2037  CZ3 TRP A 131     -19.345  15.100  13.978  1.00  5.63           C  
ATOM   2038  CH2 TRP A 131     -18.036  14.811  14.274  1.00  5.63           C  
ATOM   2039  H   TRP A 131     -18.886  21.635  11.962  1.00  5.63           H  
ATOM   2040  HA  TRP A 131     -20.453  19.116  11.578  1.00  5.63           H  
ATOM   2041 1HB  TRP A 131     -20.046  20.671  14.166  1.00  5.63           H  
ATOM   2042 2HB  TRP A 131     -21.023  19.223  13.978  1.00  5.63           H  
ATOM   2043  HD1 TRP A 131     -17.363  20.387  14.158  1.00  5.63           H  
ATOM   2044  HE1 TRP A 131     -15.827  18.379  14.589  1.00  5.63           H  
ATOM   2045  HE3 TRP A 131     -20.815  16.638  13.596  1.00  5.63           H  
ATOM   2046  HZ2 TRP A 131     -16.053  15.569  14.673  1.00  5.63           H  
ATOM   2047  HZ3 TRP A 131     -20.076  14.301  13.850  1.00  5.63           H  
ATOM   2048  HH2 TRP A 131     -17.734  13.769  14.382  1.00  5.63           H  
ATOM   2049  N   ALA A 132     -22.706  20.279  11.867  1.00  6.55           N  
ATOM   2050  CA  ALA A 132     -23.965  21.004  11.755  1.00  6.55           C  
ATOM   2051  C   ALA A 132     -25.075  20.227  12.435  1.00  6.55           C  
ATOM   2052  O   ALA A 132     -24.997  19.004  12.564  1.00  6.55           O  
ATOM   2053  CB  ALA A 132     -24.318  21.245  10.298  1.00  6.55           C  
ATOM   2054  H   ALA A 132     -22.723  19.271  11.913  1.00  6.55           H  
ATOM   2055  HA  ALA A 132     -23.859  21.962  12.265  1.00  6.55           H  
ATOM   2056 1HB  ALA A 132     -25.256  21.799  10.241  1.00  6.55           H  
ATOM   2057 2HB  ALA A 132     -23.524  21.821   9.821  1.00  6.55           H  
ATOM   2058 3HB  ALA A 132     -24.431  20.290   9.790  1.00  6.55           H  
ATOM   2059  N   GLU A 133     -26.104  20.945  12.864  1.00  7.10           N  
ATOM   2060  CA  GLU A 133     -27.259  20.340  13.510  1.00  7.10           C  
ATOM   2061  C   GLU A 133     -28.446  20.204  12.567  1.00  7.10           C  
ATOM   2062  O   GLU A 133     -28.630  21.020  11.662  1.00  7.10           O  
ATOM   2063  CB  GLU A 133     -27.660  21.163  14.735  1.00  7.10           C  
ATOM   2064  CG  GLU A 133     -26.605  21.196  15.840  1.00  7.10           C  
ATOM   2065  CD  GLU A 133     -27.026  22.006  17.053  1.00  7.10           C  
ATOM   2066  OE1 GLU A 133     -28.094  22.571  17.030  1.00  7.10           O  
ATOM   2067  OE2 GLU A 133     -26.274  22.054  17.999  1.00  7.10           O  
ATOM   2068  H   GLU A 133     -26.091  21.946  12.733  1.00  7.10           H  
ATOM   2069  HA  GLU A 133     -26.981  19.339  13.843  1.00  7.10           H  
ATOM   2070 1HB  GLU A 133     -27.863  22.190  14.432  1.00  7.10           H  
ATOM   2071 2HB  GLU A 133     -28.579  20.758  15.158  1.00  7.10           H  
ATOM   2072 1HG  GLU A 133     -26.401  20.173  16.154  1.00  7.10           H  
ATOM   2073 2HG  GLU A 133     -25.683  21.610  15.433  1.00  7.10           H  
ATOM   2074  N   THR A 134     -29.256  19.183  12.815  1.00  7.37           N  
ATOM   2075  CA  THR A 134     -30.492  18.933  12.085  1.00  7.37           C  
ATOM   2076  C   THR A 134     -31.520  18.263  12.971  1.00  7.37           C  
ATOM   2077  O   THR A 134     -31.175  17.499  13.872  1.00  7.37           O  
ATOM   2078  CB  THR A 134     -30.256  18.019  10.874  1.00  7.37           C  
ATOM   2079  OG1 THR A 134     -31.495  17.849  10.132  1.00  7.37           O  
ATOM   2080  CG2 THR A 134     -29.779  16.686  11.350  1.00  7.37           C  
ATOM   2081  H   THR A 134     -29.007  18.555  13.565  1.00  7.37           H  
ATOM   2082  HA  THR A 134     -30.900  19.885  11.745  1.00  7.37           H  
ATOM   2083  HB  THR A 134     -29.502  18.458  10.222  1.00  7.37           H  
ATOM   2084  HG1 THR A 134     -31.501  16.941   9.712  1.00  7.37           H  
ATOM   2085 1HG2 THR A 134     -29.608  16.049  10.488  1.00  7.37           H  
ATOM   2086 2HG2 THR A 134     -28.850  16.806  11.904  1.00  7.37           H  
ATOM   2087 3HG2 THR A 134     -30.535  16.236  11.995  1.00  7.37           H  
ATOM   2088  N   SER A 135     -32.789  18.521  12.681  1.00  7.59           N  
ATOM   2089  CA  SER A 135     -33.884  17.837  13.355  1.00  7.59           C  
ATOM   2090  C   SER A 135     -34.245  16.535  12.634  1.00  7.59           C  
ATOM   2091  O   SER A 135     -35.007  15.716  13.151  1.00  7.59           O  
ATOM   2092  CB  SER A 135     -35.085  18.758  13.462  1.00  7.59           C  
ATOM   2093  OG  SER A 135     -35.619  19.059  12.204  1.00  7.59           O  
ATOM   2094  H   SER A 135     -32.992  19.182  11.944  1.00  7.59           H  
ATOM   2095  HA  SER A 135     -33.560  17.584  14.366  1.00  7.59           H  
ATOM   2096 1HB  SER A 135     -35.849  18.287  14.079  1.00  7.59           H  
ATOM   2097 2HB  SER A 135     -34.785  19.678  13.960  1.00  7.59           H  
ATOM   2098  HG  SER A 135     -36.053  18.258  11.905  1.00  7.59           H  
ATOM   2099  N   ILE A 136     -33.721  16.373  11.417  1.00  8.10           N  
ATOM   2100  CA  ILE A 136     -33.997  15.204  10.592  1.00  8.10           C  
ATOM   2101  C   ILE A 136     -32.713  14.543  10.119  1.00  8.10           C  
ATOM   2102  O   ILE A 136     -31.832  15.205   9.555  1.00  8.10           O  
ATOM   2103  CB  ILE A 136     -34.856  15.559   9.358  1.00  8.10           C  
ATOM   2104  CG1 ILE A 136     -36.204  16.142   9.790  1.00  8.10           C  
ATOM   2105  CG2 ILE A 136     -35.068  14.316   8.496  1.00  8.10           C  
ATOM   2106  CD1 ILE A 136     -37.014  16.692   8.647  1.00  8.10           C  
ATOM   2107  H   ILE A 136     -33.080  17.071  11.059  1.00  8.10           H  
ATOM   2108  HA  ILE A 136     -34.544  14.478  11.191  1.00  8.10           H  
ATOM   2109  HB  ILE A 136     -34.344  16.321   8.771  1.00  8.10           H  
ATOM   2110 1HG1 ILE A 136     -36.782  15.365  10.291  1.00  8.10           H  
ATOM   2111 2HG1 ILE A 136     -36.036  16.947  10.484  1.00  8.10           H  
ATOM   2112 1HG2 ILE A 136     -35.664  14.577   7.624  1.00  8.10           H  
ATOM   2113 2HG2 ILE A 136     -34.107  13.925   8.167  1.00  8.10           H  
ATOM   2114 3HG2 ILE A 136     -35.586  13.558   9.075  1.00  8.10           H  
ATOM   2115 1HD1 ILE A 136     -37.954  17.093   9.027  1.00  8.10           H  
ATOM   2116 2HD1 ILE A 136     -36.454  17.488   8.153  1.00  8.10           H  
ATOM   2117 3HD1 ILE A 136     -37.222  15.898   7.931  1.00  8.10           H  
ATOM   2118  N   LEU A 137     -32.615  13.240  10.354  1.00  9.18           N  
ATOM   2119  CA  LEU A 137     -31.470  12.460   9.921  1.00  9.18           C  
ATOM   2120  C   LEU A 137     -31.833  11.574   8.740  1.00  9.18           C  
ATOM   2121  O   LEU A 137     -32.946  11.030   8.665  1.00  9.18           O  
ATOM   2122  CB  LEU A 137     -30.972  11.568  11.058  1.00  9.18           C  
ATOM   2123  CG  LEU A 137     -30.541  12.271  12.321  1.00  9.18           C  
ATOM   2124  CD1 LEU A 137     -30.198  11.232  13.372  1.00  9.18           C  
ATOM   2125  CD2 LEU A 137     -29.352  13.136  12.009  1.00  9.18           C  
ATOM   2126  H   LEU A 137     -33.368  12.781  10.842  1.00  9.18           H  
ATOM   2127  HA  LEU A 137     -30.673  13.138   9.616  1.00  9.18           H  
ATOM   2128 1HB  LEU A 137     -31.751  10.893  11.322  1.00  9.18           H  
ATOM   2129 2HB  LEU A 137     -30.128  10.981  10.692  1.00  9.18           H  
ATOM   2130  HG  LEU A 137     -31.355  12.891  12.700  1.00  9.18           H  
ATOM   2131 1HD1 LEU A 137     -29.883  11.729  14.289  1.00  9.18           H  
ATOM   2132 2HD1 LEU A 137     -31.070  10.621  13.576  1.00  9.18           H  
ATOM   2133 3HD1 LEU A 137     -29.389  10.599  13.007  1.00  9.18           H  
ATOM   2134 1HD2 LEU A 137     -29.027  13.657  12.912  1.00  9.18           H  
ATOM   2135 2HD2 LEU A 137     -28.538  12.516  11.634  1.00  9.18           H  
ATOM   2136 3HD2 LEU A 137     -29.632  13.854  11.254  1.00  9.18           H  
ATOM   2137  N   THR A 138     -30.883  11.401   7.833  1.00 10.95           N  
ATOM   2138  CA  THR A 138     -31.044  10.470   6.732  1.00 10.95           C  
ATOM   2139  C   THR A 138     -31.080   9.057   7.290  1.00 10.95           C  
ATOM   2140  O   THR A 138     -30.255   8.716   8.135  1.00 10.95           O  
ATOM   2141  CB  THR A 138     -29.896  10.606   5.714  1.00 10.95           C  
ATOM   2142  OG1 THR A 138     -29.877  11.944   5.193  1.00 10.95           O  
ATOM   2143  CG2 THR A 138     -30.074   9.619   4.566  1.00 10.95           C  
ATOM   2144  H   THR A 138     -30.012  11.905   7.929  1.00 10.95           H  
ATOM   2145  HA  THR A 138     -31.992  10.668   6.230  1.00 10.95           H  
ATOM   2146  HB  THR A 138     -28.948  10.404   6.210  1.00 10.95           H  
ATOM   2147  HG1 THR A 138     -29.175  12.023   4.539  1.00 10.95           H  
ATOM   2148 1HG2 THR A 138     -29.254   9.733   3.860  1.00 10.95           H  
ATOM   2149 2HG2 THR A 138     -30.076   8.603   4.949  1.00 10.95           H  
ATOM   2150 3HG2 THR A 138     -31.017   9.815   4.061  1.00 10.95           H  
ATOM   2151  N   GLU A 139     -32.032   8.245   6.851  1.00 13.25           N  
ATOM   2152  CA  GLU A 139     -32.066   6.860   7.303  1.00 13.25           C  
ATOM   2153  C   GLU A 139     -31.086   6.074   6.440  1.00 13.25           C  
ATOM   2154  O   GLU A 139     -31.172   6.120   5.211  1.00 13.25           O  
ATOM   2155  CB  GLU A 139     -33.486   6.291   7.194  1.00 13.25           C  
ATOM   2156  CG  GLU A 139     -33.652   4.881   7.737  1.00 13.25           C  
ATOM   2157  CD  GLU A 139     -35.069   4.358   7.625  1.00 13.25           C  
ATOM   2158  OE1 GLU A 139     -35.930   5.103   7.220  1.00 13.25           O  
ATOM   2159  OE2 GLU A 139     -35.287   3.213   7.948  1.00 13.25           O  
ATOM   2160  H   GLU A 139     -32.709   8.580   6.181  1.00 13.25           H  
ATOM   2161  HA  GLU A 139     -31.733   6.806   8.343  1.00 13.25           H  
ATOM   2162 1HB  GLU A 139     -34.176   6.940   7.735  1.00 13.25           H  
ATOM   2163 2HB  GLU A 139     -33.793   6.285   6.149  1.00 13.25           H  
ATOM   2164 1HG  GLU A 139     -32.972   4.207   7.212  1.00 13.25           H  
ATOM   2165 2HG  GLU A 139     -33.368   4.897   8.784  1.00 13.25           H  
ATOM   2166  N   THR A 140     -30.133   5.398   7.074  1.00 15.41           N  
ATOM   2167  CA  THR A 140     -29.094   4.669   6.352  1.00 15.41           C  
ATOM   2168  C   THR A 140     -29.019   3.240   6.839  1.00 15.41           C  
ATOM   2169  O   THR A 140     -29.900   2.766   7.563  1.00 15.41           O  
ATOM   2170  CB  THR A 140     -27.703   5.322   6.519  1.00 15.41           C  
ATOM   2171  OG1 THR A 140     -27.245   5.165   7.876  1.00 15.41           O  
ATOM   2172  CG2 THR A 140     -27.778   6.817   6.183  1.00 15.41           C  
ATOM   2173  H   THR A 140     -30.103   5.403   8.099  1.00 15.41           H  
ATOM   2174  HA  THR A 140     -29.346   4.654   5.292  1.00 15.41           H  
ATOM   2175  HB  THR A 140     -26.995   4.846   5.848  1.00 15.41           H  
ATOM   2176  HG1 THR A 140     -27.249   4.198   8.133  1.00 15.41           H  
ATOM   2177 1HG2 THR A 140     -26.793   7.265   6.297  1.00 15.41           H  
ATOM   2178 2HG2 THR A 140     -28.117   6.941   5.154  1.00 15.41           H  
ATOM   2179 3HG2 THR A 140     -28.474   7.309   6.856  1.00 15.41           H  
ATOM   2180  N   MET A 141     -28.006   2.513   6.388  1.00 16.63           N  
ATOM   2181  CA  MET A 141     -27.802   1.195   6.949  1.00 16.63           C  
ATOM   2182  C   MET A 141     -27.703   1.496   8.436  1.00 16.63           C  
ATOM   2183  O   MET A 141     -27.176   2.555   8.797  1.00 16.63           O  
ATOM   2184  CB  MET A 141     -26.518   0.541   6.440  1.00 16.63           C  
ATOM   2185  CG  MET A 141     -26.341  -0.918   6.866  1.00 16.63           C  
ATOM   2186  SD  MET A 141     -24.785  -1.624   6.304  1.00 16.63           S  
ATOM   2187  CE  MET A 141     -23.647  -0.825   7.438  1.00 16.63           C  
ATOM   2188  H   MET A 141     -27.346   2.900   5.730  1.00 16.63           H  
ATOM   2189  HA  MET A 141     -28.667   0.557   6.765  1.00 16.63           H  
ATOM   2190 1HB  MET A 141     -26.496   0.578   5.352  1.00 16.63           H  
ATOM   2191 2HB  MET A 141     -25.656   1.100   6.806  1.00 16.63           H  
ATOM   2192 1HG  MET A 141     -26.379  -1.001   7.943  1.00 16.63           H  
ATOM   2193 2HG  MET A 141     -27.155  -1.513   6.453  1.00 16.63           H  
ATOM   2194 1HE  MET A 141     -22.630  -1.152   7.224  1.00 16.63           H  
ATOM   2195 2HE  MET A 141     -23.714   0.258   7.323  1.00 16.63           H  
ATOM   2196 3HE  MET A 141     -23.907  -1.097   8.455  1.00 16.63           H  
ATOM   2197  N   ARG A 142     -28.267   0.625   9.278  1.00 16.41           N  
ATOM   2198  CA  ARG A 142     -28.306   0.787  10.742  1.00 16.41           C  
ATOM   2199  C   ARG A 142     -29.294   1.889  11.189  1.00 16.41           C  
ATOM   2200  O   ARG A 142     -29.343   2.248  12.374  1.00 16.41           O  
ATOM   2201  CB  ARG A 142     -26.920   1.150  11.293  1.00 16.41           C  
ATOM   2202  CG  ARG A 142     -25.774   0.187  10.945  1.00 16.41           C  
ATOM   2203  CD  ARG A 142     -24.483   0.649  11.526  1.00 16.41           C  
ATOM   2204  NE  ARG A 142     -23.374  -0.206  11.124  1.00 16.41           N  
ATOM   2205  CZ  ARG A 142     -22.072   0.057  11.350  1.00 16.41           C  
ATOM   2206  NH1 ARG A 142     -21.718   1.163  11.966  1.00 16.41           N  
ATOM   2207  NH2 ARG A 142     -21.151  -0.800  10.946  1.00 16.41           N  
ATOM   2208  H   ARG A 142     -28.689  -0.204   8.886  1.00 16.41           H  
ATOM   2209  HA  ARG A 142     -28.620  -0.160  11.182  1.00 16.41           H  
ATOM   2210 1HB  ARG A 142     -26.632   2.161  11.035  1.00 16.41           H  
ATOM   2211 2HB  ARG A 142     -26.986   1.137  12.383  1.00 16.41           H  
ATOM   2212 1HG  ARG A 142     -25.996  -0.803  11.346  1.00 16.41           H  
ATOM   2213 2HG  ARG A 142     -25.647   0.127   9.874  1.00 16.41           H  
ATOM   2214 1HD  ARG A 142     -24.276   1.663  11.188  1.00 16.41           H  
ATOM   2215 2HD  ARG A 142     -24.551   0.634  12.618  1.00 16.41           H  
ATOM   2216  HE  ARG A 142     -23.600  -1.069  10.649  1.00 16.41           H  
ATOM   2217 1HH1 ARG A 142     -22.424   1.818  12.270  1.00 16.41           H  
ATOM   2218 2HH1 ARG A 142     -20.742   1.361  12.131  1.00 16.41           H  
ATOM   2219 1HH2 ARG A 142     -21.425  -1.650  10.470  1.00 16.41           H  
ATOM   2220 2HH2 ARG A 142     -20.175  -0.609  11.111  1.00 16.41           H  
ATOM   2221  N   GLY A 143     -30.143   2.356  10.267  1.00 15.03           N  
ATOM   2222  CA  GLY A 143     -31.182   3.327  10.582  1.00 15.03           C  
ATOM   2223  C   GLY A 143     -30.570   4.621  11.077  1.00 15.03           C  
ATOM   2224  O   GLY A 143     -29.915   5.344  10.324  1.00 15.03           O  
ATOM   2225  H   GLY A 143     -30.043   2.068   9.297  1.00 15.03           H  
ATOM   2226 1HA  GLY A 143     -31.769   3.515   9.685  1.00 15.03           H  
ATOM   2227 2HA  GLY A 143     -31.856   2.918  11.332  1.00 15.03           H  
ATOM   2228  N   ARG A 144     -30.915   4.963  12.312  1.00 13.18           N  
ATOM   2229  CA  ARG A 144     -30.442   6.156  12.995  1.00 13.18           C  
ATOM   2230  C   ARG A 144     -29.711   5.772  14.277  1.00 13.18           C  
ATOM   2231  O   ARG A 144     -29.540   6.603  15.173  1.00 13.18           O  
ATOM   2232  CB  ARG A 144     -31.584   7.105  13.317  1.00 13.18           C  
ATOM   2233  CG  ARG A 144     -32.276   7.739  12.111  1.00 13.18           C  
ATOM   2234  CD  ARG A 144     -33.412   8.614  12.538  1.00 13.18           C  
ATOM   2235  NE  ARG A 144     -33.933   9.400  11.440  1.00 13.18           N  
ATOM   2236  CZ  ARG A 144     -34.980  10.239  11.514  1.00 13.18           C  
ATOM   2237  NH1 ARG A 144     -35.670  10.360  12.633  1.00 13.18           N  
ATOM   2238  NH2 ARG A 144     -35.297  10.947  10.453  1.00 13.18           N  
ATOM   2239  H   ARG A 144     -31.493   4.321  12.835  1.00 13.18           H  
ATOM   2240  HA  ARG A 144     -29.739   6.677  12.343  1.00 13.18           H  
ATOM   2241 1HB  ARG A 144     -32.341   6.577  13.893  1.00 13.18           H  
ATOM   2242 2HB  ARG A 144     -31.209   7.917  13.939  1.00 13.18           H  
ATOM   2243 1HG  ARG A 144     -31.558   8.347  11.554  1.00 13.18           H  
ATOM   2244 2HG  ARG A 144     -32.669   6.961  11.456  1.00 13.18           H  
ATOM   2245 1HD  ARG A 144     -34.220   7.994  12.925  1.00 13.18           H  
ATOM   2246 2HD  ARG A 144     -33.078   9.296  13.315  1.00 13.18           H  
ATOM   2247  HE  ARG A 144     -33.437   9.353  10.549  1.00 13.18           H  
ATOM   2248 1HH1 ARG A 144     -35.419   9.813  13.446  1.00 13.18           H  
ATOM   2249 2HH1 ARG A 144     -36.451  10.999  12.677  1.00 13.18           H  
ATOM   2250 1HH2 ARG A 144     -34.712  10.862   9.607  1.00 13.18           H  
ATOM   2251 2HH2 ARG A 144     -36.080  11.583  10.479  1.00 13.18           H  
ATOM   2252  N   GLY A 145     -29.332   4.497  14.392  1.00 11.35           N  
ATOM   2253  CA  GLY A 145     -28.649   4.024  15.589  1.00 11.35           C  
ATOM   2254  C   GLY A 145     -27.137   4.133  15.455  1.00 11.35           C  
ATOM   2255  O   GLY A 145     -26.626   4.704  14.490  1.00 11.35           O  
ATOM   2256  H   GLY A 145     -29.482   3.840  13.624  1.00 11.35           H  
ATOM   2257 1HA  GLY A 145     -28.986   4.596  16.452  1.00 11.35           H  
ATOM   2258 2HA  GLY A 145     -28.923   2.984  15.767  1.00 11.35           H  
ATOM   2259  N   GLY A 146     -26.420   3.581  16.435  1.00  9.95           N  
ATOM   2260  CA  GLY A 146     -24.963   3.614  16.435  1.00  9.95           C  
ATOM   2261  C   GLY A 146     -24.368   2.232  16.184  1.00  9.95           C  
ATOM   2262  O   GLY A 146     -25.068   1.303  15.770  1.00  9.95           O  
ATOM   2263  H   GLY A 146     -26.903   3.134  17.201  1.00  9.95           H  
ATOM   2264 1HA  GLY A 146     -24.613   4.309  15.671  1.00  9.95           H  
ATOM   2265 2HA  GLY A 146     -24.610   3.995  17.393  1.00  9.95           H  
ATOM   2266  N   PHE A 147     -23.086   2.087  16.519  1.00  9.16           N  
ATOM   2267  CA  PHE A 147     -22.323   0.851  16.330  1.00  9.16           C  
ATOM   2268  C   PHE A 147     -22.998  -0.363  16.955  1.00  9.16           C  
ATOM   2269  O   PHE A 147     -23.081  -1.430  16.332  1.00  9.16           O  
ATOM   2270  CB  PHE A 147     -20.923   1.007  16.917  1.00  9.16           C  
ATOM   2271  CG  PHE A 147     -20.084  -0.228  16.799  1.00  9.16           C  
ATOM   2272  CD1 PHE A 147     -19.465  -0.550  15.600  1.00  9.16           C  
ATOM   2273  CD2 PHE A 147     -19.908  -1.069  17.888  1.00  9.16           C  
ATOM   2274  CE1 PHE A 147     -18.689  -1.688  15.493  1.00  9.16           C  
ATOM   2275  CE2 PHE A 147     -19.133  -2.206  17.785  1.00  9.16           C  
ATOM   2276  CZ  PHE A 147     -18.524  -2.517  16.585  1.00  9.16           C  
ATOM   2277  H   PHE A 147     -22.599   2.894  16.883  1.00  9.16           H  
ATOM   2278  HA  PHE A 147     -22.229   0.670  15.260  1.00  9.16           H  
ATOM   2279 1HB  PHE A 147     -20.405   1.820  16.412  1.00  9.16           H  
ATOM   2280 2HB  PHE A 147     -20.994   1.268  17.971  1.00  9.16           H  
ATOM   2281  HD1 PHE A 147     -19.598   0.105  14.741  1.00  9.16           H  
ATOM   2282  HD2 PHE A 147     -20.390  -0.822  18.835  1.00  9.16           H  
ATOM   2283  HE1 PHE A 147     -18.209  -1.933  14.547  1.00  9.16           H  
ATOM   2284  HE2 PHE A 147     -19.003  -2.859  18.648  1.00  9.16           H  
ATOM   2285  HZ  PHE A 147     -17.913  -3.414  16.500  1.00  9.16           H  
ATOM   2286  N   GLY A 148     -23.493  -0.196  18.182  1.00  8.79           N  
ATOM   2287  CA  GLY A 148     -24.117  -1.275  18.943  1.00  8.79           C  
ATOM   2288  C   GLY A 148     -25.296  -1.945  18.224  1.00  8.79           C  
ATOM   2289  O   GLY A 148     -25.660  -3.073  18.560  1.00  8.79           O  
ATOM   2290  H   GLY A 148     -23.411   0.714  18.611  1.00  8.79           H  
ATOM   2291 1HA  GLY A 148     -23.361  -2.026  19.172  1.00  8.79           H  
ATOM   2292 2HA  GLY A 148     -24.459  -0.879  19.899  1.00  8.79           H  
ATOM   2293  N   SER A 149     -25.865  -1.294  17.200  1.00  8.62           N  
ATOM   2294  CA  SER A 149     -26.976  -1.858  16.440  1.00  8.62           C  
ATOM   2295  C   SER A 149     -26.554  -3.118  15.675  1.00  8.62           C  
ATOM   2296  O   SER A 149     -27.404  -3.886  15.222  1.00  8.62           O  
ATOM   2297  CB  SER A 149     -27.542  -0.825  15.475  1.00  8.62           C  
ATOM   2298  OG  SER A 149     -26.622  -0.503  14.470  1.00  8.62           O  
ATOM   2299  H   SER A 149     -25.512  -0.381  16.913  1.00  8.62           H  
ATOM   2300  HA  SER A 149     -27.762  -2.136  17.142  1.00  8.62           H  
ATOM   2301 1HB  SER A 149     -28.450  -1.217  15.023  1.00  8.62           H  
ATOM   2302 2HB  SER A 149     -27.809   0.078  16.021  1.00  8.62           H  
ATOM   2303  HG  SER A 149     -25.942   0.058  14.906  1.00  8.62           H  
ATOM   2304  N   THR A 150     -25.240  -3.327  15.538  1.00  8.43           N  
ATOM   2305  CA  THR A 150     -24.685  -4.477  14.845  1.00  8.43           C  
ATOM   2306  C   THR A 150     -24.092  -5.493  15.826  1.00  8.43           C  
ATOM   2307  O   THR A 150     -23.426  -6.443  15.409  1.00  8.43           O  
ATOM   2308  CB  THR A 150     -23.590  -4.044  13.856  1.00  8.43           C  
ATOM   2309  OG1 THR A 150     -22.504  -3.414  14.565  1.00  8.43           O  
ATOM   2310  CG2 THR A 150     -24.162  -3.054  12.868  1.00  8.43           C  
ATOM   2311  H   THR A 150     -24.585  -2.645  15.925  1.00  8.43           H  
ATOM   2312  HA  THR A 150     -25.484  -4.968  14.289  1.00  8.43           H  
ATOM   2313  HB  THR A 150     -23.214  -4.914  13.324  1.00  8.43           H  
ATOM   2314  HG1 THR A 150     -22.844  -2.687  15.138  1.00  8.43           H  
ATOM   2315 1HG2 THR A 150     -23.383  -2.761  12.177  1.00  8.43           H  
ATOM   2316 2HG2 THR A 150     -24.983  -3.514  12.322  1.00  8.43           H  
ATOM   2317 3HG2 THR A 150     -24.529  -2.175  13.405  1.00  8.43           H  
ATOM   2318  N   GLY A 151     -24.306  -5.280  17.131  1.00  8.11           N  
ATOM   2319  CA  GLY A 151     -23.756  -6.145  18.176  1.00  8.11           C  
ATOM   2320  C   GLY A 151     -24.172  -7.622  18.092  1.00  8.11           C  
ATOM   2321  O   GLY A 151     -23.402  -8.499  18.490  1.00  8.11           O  
ATOM   2322  H   GLY A 151     -24.868  -4.485  17.431  1.00  8.11           H  
ATOM   2323 1HA  GLY A 151     -22.669  -6.080  18.144  1.00  8.11           H  
ATOM   2324 2HA  GLY A 151     -24.057  -5.747  19.144  1.00  8.11           H  
ATOM   2325  N   LEU A 152     -25.385  -7.891  17.604  1.00  7.73           N  
ATOM   2326  CA  LEU A 152     -25.898  -9.254  17.487  1.00  7.73           C  
ATOM   2327  C   LEU A 152     -27.190  -9.277  16.675  1.00  7.73           C  
ATOM   2328  O   LEU A 152     -27.162  -9.459  15.457  1.00  7.73           O  
ATOM   2329  OXT LEU A 152     -28.247  -8.952  17.216  1.00  7.73           O  
ATOM   2330  CB  LEU A 152     -26.155  -9.862  18.879  1.00  7.73           C  
ATOM   2331  CG  LEU A 152     -26.671 -11.307  18.891  1.00  7.73           C  
ATOM   2332  CD1 LEU A 152     -25.587 -12.226  18.341  1.00  7.73           C  
ATOM   2333  CD2 LEU A 152     -27.041 -11.697  20.317  1.00  7.73           C  
ATOM   2334  H   LEU A 152     -25.958  -7.119  17.298  1.00  7.73           H  
ATOM   2335  HA  LEU A 152     -25.154  -9.860  16.970  1.00  7.73           H  
ATOM   2336 1HB  LEU A 152     -25.233  -9.852  19.452  1.00  7.73           H  
ATOM   2337 2HB  LEU A 152     -26.886  -9.244  19.399  1.00  7.73           H  
ATOM   2338  HG  LEU A 152     -27.549 -11.392  18.251  1.00  7.73           H  
ATOM   2339 1HD1 LEU A 152     -25.945 -13.255  18.341  1.00  7.73           H  
ATOM   2340 2HD1 LEU A 152     -25.340 -11.928  17.322  1.00  7.73           H  
ATOM   2341 3HD1 LEU A 152     -24.696 -12.151  18.965  1.00  7.73           H  
ATOM   2342 1HD2 LEU A 152     -27.406 -12.724  20.331  1.00  7.73           H  
ATOM   2343 2HD2 LEU A 152     -26.159 -11.616  20.955  1.00  7.73           H  
ATOM   2344 3HD2 LEU A 152     -27.819 -11.030  20.687  1.00  7.73           H  
ENDMDL

REMARK ID 84068 DOMAINID 81595 MODEL 2 2021-06-19_00000243_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.086   1.164   1.139  1.00  8.78           N  
ATOM      2  CA  GLY A   1       1.282   0.708   1.351  1.00  8.78           C  
ATOM      3  C   GLY A   1       2.283   1.716   0.766  1.00  8.78           C  
ATOM      4  O   GLY A   1       2.020   2.920   0.782  1.00  8.78           O  
ATOM      5  H   GLY A   1      -0.808   0.873   1.783  1.00  8.78           H  
ATOM      6 1HA  GLY A   1       1.462   0.595   2.421  1.00  8.78           H  
ATOM      7 2HA  GLY A   1       1.384  -0.276   0.910  1.00  8.78           H  
ATOM      8  N   PRO A   2       3.406   1.268   0.172  1.00  8.04           N  
ATOM      9  CA  PRO A   2       4.486   2.099  -0.348  1.00  8.04           C  
ATOM     10  C   PRO A   2       4.146   2.731  -1.693  1.00  8.04           C  
ATOM     11  O   PRO A   2       4.769   2.429  -2.713  1.00  8.04           O  
ATOM     12  CB  PRO A   2       5.628   1.089  -0.468  1.00  8.04           C  
ATOM     13  CG  PRO A   2       4.936  -0.216  -0.797  1.00  8.04           C  
ATOM     14  CD  PRO A   2       3.626  -0.181  -0.017  1.00  8.04           C  
ATOM     15  HA  PRO A   2       4.727   2.878   0.391  1.00  8.04           H  
ATOM     16 1HB  PRO A   2       6.326   1.412  -1.254  1.00  8.04           H  
ATOM     17 2HB  PRO A   2       6.198   1.049   0.471  1.00  8.04           H  
ATOM     18 1HG  PRO A   2       4.775  -0.289  -1.884  1.00  8.04           H  
ATOM     19 2HG  PRO A   2       5.577  -1.066  -0.515  1.00  8.04           H  
ATOM     20 1HD  PRO A   2       2.844  -0.619  -0.656  1.00  8.04           H  
ATOM     21 2HD  PRO A   2       3.733  -0.696   0.950  1.00  8.04           H  
ATOM     22  N   GLY A   3       3.134   3.587  -1.679  1.00  6.95           N  
ATOM     23  CA  GLY A   3       2.651   4.275  -2.868  1.00  6.95           C  
ATOM     24  C   GLY A   3       3.213   5.687  -2.963  1.00  6.95           C  
ATOM     25  O   GLY A   3       4.302   5.975  -2.460  1.00  6.95           O  
ATOM     26  H   GLY A   3       2.673   3.753  -0.785  1.00  6.95           H  
ATOM     27 1HA  GLY A   3       2.927   3.708  -3.756  1.00  6.95           H  
ATOM     28 2HA  GLY A   3       1.563   4.317  -2.840  1.00  6.95           H  
ATOM     29  N   SER A   4       2.469   6.565  -3.631  1.00  5.63           N  
ATOM     30  CA  SER A   4       2.896   7.945  -3.833  1.00  5.63           C  
ATOM     31  C   SER A   4       3.026   8.682  -2.507  1.00  5.63           C  
ATOM     32  O   SER A   4       2.269   8.426  -1.569  1.00  5.63           O  
ATOM     33  CB  SER A   4       1.912   8.672  -4.726  1.00  5.63           C  
ATOM     34  OG  SER A   4       1.870   8.096  -6.004  1.00  5.63           O  
ATOM     35  H   SER A   4       1.584   6.266  -4.013  1.00  5.63           H  
ATOM     36  HA  SER A   4       3.874   7.937  -4.317  1.00  5.63           H  
ATOM     37 1HB  SER A   4       0.921   8.641  -4.275  1.00  5.63           H  
ATOM     38 2HB  SER A   4       2.203   9.720  -4.803  1.00  5.63           H  
ATOM     39  HG  SER A   4       1.255   8.631  -6.515  1.00  5.63           H  
ATOM     40  N   MET A   5       3.963   9.623  -2.449  1.00  4.31           N  
ATOM     41  CA  MET A   5       4.179  10.438  -1.258  1.00  4.31           C  
ATOM     42  C   MET A   5       4.310  11.913  -1.599  1.00  4.31           C  
ATOM     43  O   MET A   5       4.974  12.279  -2.571  1.00  4.31           O  
ATOM     44  CB  MET A   5       5.435   9.968  -0.525  1.00  4.31           C  
ATOM     45  CG  MET A   5       5.774  10.756   0.740  1.00  4.31           C  
ATOM     46  SD  MET A   5       7.207  10.093   1.601  1.00  4.31           S  
ATOM     47  CE  MET A   5       8.508  10.528   0.444  1.00  4.31           C  
ATOM     48  H   MET A   5       4.551   9.773  -3.256  1.00  4.31           H  
ATOM     49  HA  MET A   5       3.319  10.326  -0.599  1.00  4.31           H  
ATOM     50 1HB  MET A   5       5.315   8.921  -0.244  1.00  4.31           H  
ATOM     51 2HB  MET A   5       6.291  10.029  -1.197  1.00  4.31           H  
ATOM     52 1HG  MET A   5       5.988  11.794   0.479  1.00  4.31           H  
ATOM     53 2HG  MET A   5       4.924  10.747   1.421  1.00  4.31           H  
ATOM     54 1HE  MET A   5       9.469  10.189   0.832  1.00  4.31           H  
ATOM     55 2HE  MET A   5       8.315  10.048  -0.516  1.00  4.31           H  
ATOM     56 3HE  MET A   5       8.533  11.607   0.306  1.00  4.31           H  
ATOM     57  N   THR A   6       3.684  12.754  -0.785  1.00  3.17           N  
ATOM     58  CA  THR A   6       3.784  14.196  -0.947  1.00  3.17           C  
ATOM     59  C   THR A   6       4.396  14.828   0.290  1.00  3.17           C  
ATOM     60  O   THR A   6       3.976  14.543   1.413  1.00  3.17           O  
ATOM     61  CB  THR A   6       2.403  14.828  -1.209  1.00  3.17           C  
ATOM     62  OG1 THR A   6       1.846  14.285  -2.412  1.00  3.17           O  
ATOM     63  CG2 THR A   6       2.529  16.342  -1.346  1.00  3.17           C  
ATOM     64  H   THR A   6       3.138  12.382  -0.022  1.00  3.17           H  
ATOM     65  HA  THR A   6       4.434  14.414  -1.794  1.00  3.17           H  
ATOM     66  HB  THR A   6       1.737  14.603  -0.377  1.00  3.17           H  
ATOM     67  HG1 THR A   6       2.492  14.357  -3.123  1.00  3.17           H  
ATOM     68 1HG2 THR A   6       1.548  16.774  -1.530  1.00  3.17           H  
ATOM     69 2HG2 THR A   6       2.938  16.759  -0.431  1.00  3.17           H  
ATOM     70 3HG2 THR A   6       3.190  16.580  -2.177  1.00  3.17           H  
ATOM     71  N   ILE A   7       5.385  15.682   0.074  1.00  2.29           N  
ATOM     72  CA  ILE A   7       6.043  16.391   1.156  1.00  2.29           C  
ATOM     73  C   ILE A   7       5.592  17.840   1.161  1.00  2.29           C  
ATOM     74  O   ILE A   7       5.605  18.502   0.122  1.00  2.29           O  
ATOM     75  CB  ILE A   7       7.574  16.303   1.026  1.00  2.29           C  
ATOM     76  CG1 ILE A   7       8.012  14.821   0.984  1.00  2.29           C  
ATOM     77  CG2 ILE A   7       8.246  17.037   2.186  1.00  2.29           C  
ATOM     78  CD1 ILE A   7       7.616  14.042   2.220  1.00  2.29           C  
ATOM     79  H   ILE A   7       5.681  15.852  -0.876  1.00  2.29           H  
ATOM     80  HA  ILE A   7       5.752  15.941   2.104  1.00  2.29           H  
ATOM     81  HB  ILE A   7       7.883  16.761   0.088  1.00  2.29           H  
ATOM     82 1HG1 ILE A   7       7.565  14.338   0.115  1.00  2.29           H  
ATOM     83 2HG1 ILE A   7       9.096  14.777   0.886  1.00  2.29           H  
ATOM     84 1HG2 ILE A   7       9.327  16.975   2.078  1.00  2.29           H  
ATOM     85 2HG2 ILE A   7       7.945  18.086   2.184  1.00  2.29           H  
ATOM     86 3HG2 ILE A   7       7.948  16.579   3.129  1.00  2.29           H  
ATOM     87 1HD1 ILE A   7       7.957  13.020   2.135  1.00  2.29           H  
ATOM     88 2HD1 ILE A   7       8.073  14.498   3.097  1.00  2.29           H  
ATOM     89 3HD1 ILE A   7       6.534  14.050   2.332  1.00  2.29           H  
ATOM     90  N   ILE A   8       5.165  18.315   2.322  1.00  1.69           N  
ATOM     91  CA  ILE A   8       4.686  19.678   2.462  1.00  1.69           C  
ATOM     92  C   ILE A   8       5.719  20.537   3.156  1.00  1.69           C  
ATOM     93  O   ILE A   8       6.172  20.212   4.254  1.00  1.69           O  
ATOM     94  CB  ILE A   8       3.374  19.690   3.256  1.00  1.69           C  
ATOM     95  CG1 ILE A   8       2.382  18.763   2.560  1.00  1.69           C  
ATOM     96  CG2 ILE A   8       2.814  21.114   3.397  1.00  1.69           C  
ATOM     97  CD1 ILE A   8       2.092  19.163   1.131  1.00  1.69           C  
ATOM     98  H   ILE A   8       5.177  17.709   3.129  1.00  1.69           H  
ATOM     99  HA  ILE A   8       4.503  20.093   1.472  1.00  1.69           H  
ATOM    100  HB  ILE A   8       3.556  19.285   4.250  1.00  1.69           H  
ATOM    101 1HG1 ILE A   8       2.782  17.749   2.557  1.00  1.69           H  
ATOM    102 2HG1 ILE A   8       1.461  18.760   3.119  1.00  1.69           H  
ATOM    103 1HG2 ILE A   8       1.888  21.089   3.970  1.00  1.69           H  
ATOM    104 2HG2 ILE A   8       3.541  21.742   3.914  1.00  1.69           H  
ATOM    105 3HG2 ILE A   8       2.616  21.528   2.409  1.00  1.69           H  
ATOM    106 1HD1 ILE A   8       1.380  18.466   0.697  1.00  1.69           H  
ATOM    107 2HD1 ILE A   8       1.677  20.168   1.112  1.00  1.69           H  
ATOM    108 3HD1 ILE A   8       3.010  19.148   0.551  1.00  1.69           H  
ATOM    109  N   GLU A   9       6.105  21.626   2.511  1.00  1.29           N  
ATOM    110  CA  GLU A   9       7.105  22.497   3.092  1.00  1.29           C  
ATOM    111  C   GLU A   9       6.444  23.549   3.961  1.00  1.29           C  
ATOM    112  O   GLU A   9       5.513  24.232   3.536  1.00  1.29           O  
ATOM    113  CB  GLU A   9       7.962  23.151   2.001  1.00  1.29           C  
ATOM    114  CG  GLU A   9       9.122  23.998   2.526  1.00  1.29           C  
ATOM    115  CD  GLU A   9       9.983  24.577   1.426  1.00  1.29           C  
ATOM    116  OE1 GLU A   9       9.626  24.459   0.284  1.00  1.29           O  
ATOM    117  OE2 GLU A   9      11.018  25.142   1.738  1.00  1.29           O  
ATOM    118  H   GLU A   9       5.703  21.842   1.610  1.00  1.29           H  
ATOM    119  HA  GLU A   9       7.761  21.901   3.726  1.00  1.29           H  
ATOM    120 1HB  GLU A   9       8.376  22.377   1.354  1.00  1.29           H  
ATOM    121 2HB  GLU A   9       7.334  23.792   1.384  1.00  1.29           H  
ATOM    122 1HG  GLU A   9       8.718  24.820   3.122  1.00  1.29           H  
ATOM    123 2HG  GLU A   9       9.738  23.384   3.182  1.00  1.29           H  
ATOM    124  N   VAL A  10       6.929  23.658   5.184  1.00  1.05           N  
ATOM    125  CA  VAL A  10       6.448  24.627   6.156  1.00  1.05           C  
ATOM    126  C   VAL A  10       7.641  25.455   6.595  1.00  1.05           C  
ATOM    127  O   VAL A  10       8.706  24.895   6.862  1.00  1.05           O  
ATOM    128  CB  VAL A  10       5.807  23.915   7.361  1.00  1.05           C  
ATOM    129  CG1 VAL A  10       5.375  24.919   8.361  1.00  1.05           C  
ATOM    130  CG2 VAL A  10       4.595  23.071   6.902  1.00  1.05           C  
ATOM    131  H   VAL A  10       7.681  23.039   5.451  1.00  1.05           H  
ATOM    132  HA  VAL A  10       5.713  25.284   5.688  1.00  1.05           H  
ATOM    133  HB  VAL A  10       6.547  23.271   7.834  1.00  1.05           H  
ATOM    134 1HG1 VAL A  10       4.934  24.395   9.200  1.00  1.05           H  
ATOM    135 2HG1 VAL A  10       6.229  25.503   8.695  1.00  1.05           H  
ATOM    136 3HG1 VAL A  10       4.646  25.577   7.917  1.00  1.05           H  
ATOM    137 1HG2 VAL A  10       4.151  22.573   7.762  1.00  1.05           H  
ATOM    138 2HG2 VAL A  10       3.863  23.713   6.445  1.00  1.05           H  
ATOM    139 3HG2 VAL A  10       4.919  22.319   6.179  1.00  1.05           H  
ATOM    140  N   LYS A  11       7.515  26.779   6.623  1.00  0.91           N  
ATOM    141  CA  LYS A  11       8.691  27.544   7.020  1.00  0.91           C  
ATOM    142  C   LYS A  11       8.683  27.731   8.525  1.00  0.91           C  
ATOM    143  O   LYS A  11       7.677  28.156   9.097  1.00  0.91           O  
ATOM    144  CB  LYS A  11       8.747  28.898   6.319  1.00  0.91           C  
ATOM    145  CG  LYS A  11       8.742  28.853   4.790  1.00  0.91           C  
ATOM    146  CD  LYS A  11       9.988  28.190   4.225  1.00  0.91           C  
ATOM    147  CE  LYS A  11      10.020  28.300   2.702  1.00  0.91           C  
ATOM    148  NZ  LYS A  11      11.212  27.647   2.121  1.00  0.91           N  
ATOM    149  H   LYS A  11       6.614  27.225   6.432  1.00  0.91           H  
ATOM    150  HA  LYS A  11       9.588  26.984   6.755  1.00  0.91           H  
ATOM    151 1HB  LYS A  11       7.936  29.509   6.638  1.00  0.91           H  
ATOM    152 2HB  LYS A  11       9.663  29.408   6.620  1.00  0.91           H  
ATOM    153 1HG  LYS A  11       7.866  28.293   4.452  1.00  0.91           H  
ATOM    154 2HG  LYS A  11       8.672  29.868   4.399  1.00  0.91           H  
ATOM    155 1HD  LYS A  11      10.879  28.660   4.639  1.00  0.91           H  
ATOM    156 2HD  LYS A  11       9.995  27.130   4.496  1.00  0.91           H  
ATOM    157 1HE  LYS A  11       9.128  27.825   2.292  1.00  0.91           H  
ATOM    158 2HE  LYS A  11      10.022  29.352   2.422  1.00  0.91           H  
ATOM    159 1HZ  LYS A  11      11.192  27.729   1.118  1.00  0.91           H  
ATOM    160 2HZ  LYS A  11      12.050  28.067   2.475  1.00  0.91           H  
ATOM    161 3HZ  LYS A  11      11.206  26.645   2.360  1.00  0.91           H  
ATOM    162  N   ILE A  12       9.805  27.429   9.173  1.00  0.85           N  
ATOM    163  CA  ILE A  12       9.859  27.574  10.619  1.00  0.85           C  
ATOM    164  C   ILE A  12      10.993  28.492  11.056  1.00  0.85           C  
ATOM    165  O   ILE A  12      12.153  28.292  10.688  1.00  0.85           O  
ATOM    166  CB  ILE A  12       9.946  26.208  11.317  1.00  0.85           C  
ATOM    167  CG1 ILE A  12       8.721  25.357  10.926  1.00  0.85           C  
ATOM    168  CG2 ILE A  12       9.950  26.428  12.771  1.00  0.85           C  
ATOM    169  CD1 ILE A  12       8.710  23.963  11.489  1.00  0.85           C  
ATOM    170  H   ILE A  12      10.607  27.084   8.664  1.00  0.85           H  
ATOM    171  HA  ILE A  12       8.932  28.034  10.953  1.00  0.85           H  
ATOM    172  HB  ILE A  12      10.845  25.677  11.010  1.00  0.85           H  
ATOM    173 1HG1 ILE A  12       7.847  25.874  11.232  1.00  0.85           H  
ATOM    174 2HG1 ILE A  12       8.694  25.258   9.844  1.00  0.85           H  
ATOM    175 1HG2 ILE A  12       9.980  25.484  13.302  1.00  0.85           H  
ATOM    176 2HG2 ILE A  12      10.809  27.031  13.056  1.00  0.85           H  
ATOM    177 3HG2 ILE A  12       9.045  26.955  13.009  1.00  0.85           H  
ATOM    178 1HD1 ILE A  12       7.811  23.444  11.149  1.00  0.85           H  
ATOM    179 2HD1 ILE A  12       9.592  23.422  11.145  1.00  0.85           H  
ATOM    180 3HD1 ILE A  12       8.711  24.006  12.580  1.00  0.85           H  
ATOM    181  N   LYS A  13      10.629  29.517  11.825  1.00  0.85           N  
ATOM    182  CA  LYS A  13      11.555  30.534  12.311  1.00  0.85           C  
ATOM    183  C   LYS A  13      11.760  30.522  13.818  1.00  0.85           C  
ATOM    184  O   LYS A  13      10.799  30.492  14.589  1.00  0.85           O  
ATOM    185  CB  LYS A  13      11.054  31.919  11.896  1.00  0.85           C  
ATOM    186  CG  LYS A  13      11.916  33.077  12.357  1.00  0.85           C  
ATOM    187  CD  LYS A  13      11.370  34.411  11.884  1.00  0.85           C  
ATOM    188  CE  LYS A  13      12.223  35.560  12.403  1.00  0.85           C  
ATOM    189  NZ  LYS A  13      11.706  36.886  11.951  1.00  0.85           N  
ATOM    190  H   LYS A  13       9.644  29.590  12.084  1.00  0.85           H  
ATOM    191  HA  LYS A  13      12.525  30.359  11.847  1.00  0.85           H  
ATOM    192 1HB  LYS A  13      10.984  31.966  10.810  1.00  0.85           H  
ATOM    193 2HB  LYS A  13      10.055  32.070  12.292  1.00  0.85           H  
ATOM    194 1HG  LYS A  13      11.935  33.092  13.443  1.00  0.85           H  
ATOM    195 2HG  LYS A  13      12.935  32.950  11.998  1.00  0.85           H  
ATOM    196 1HD  LYS A  13      11.357  34.438  10.794  1.00  0.85           H  
ATOM    197 2HD  LYS A  13      10.350  34.535  12.249  1.00  0.85           H  
ATOM    198 1HE  LYS A  13      12.228  35.531  13.495  1.00  0.85           H  
ATOM    199 2HE  LYS A  13      13.243  35.437  12.043  1.00  0.85           H  
ATOM    200 1HZ  LYS A  13      12.297  37.621  12.315  1.00  0.85           H  
ATOM    201 2HZ  LYS A  13      11.708  36.923  10.941  1.00  0.85           H  
ATOM    202 3HZ  LYS A  13      10.763  37.015  12.290  1.00  0.85           H  
ATOM    203  N   LYS A  14      13.022  30.565  14.245  1.00  0.89           N  
ATOM    204  CA  LYS A  14      13.313  30.659  15.672  1.00  0.89           C  
ATOM    205  C   LYS A  14      13.128  32.098  16.124  1.00  0.89           C  
ATOM    206  O   LYS A  14      13.535  33.033  15.429  1.00  0.89           O  
ATOM    207  CB  LYS A  14      14.723  30.184  15.991  1.00  0.89           C  
ATOM    208  CG  LYS A  14      14.981  28.696  15.778  1.00  0.89           C  
ATOM    209  CD  LYS A  14      16.416  28.358  16.167  1.00  0.89           C  
ATOM    210  CE  LYS A  14      16.738  26.886  15.990  1.00  0.89           C  
ATOM    211  NZ  LYS A  14      18.171  26.597  16.337  1.00  0.89           N  
ATOM    212  H   LYS A  14      13.781  30.558  13.576  1.00  0.89           H  
ATOM    213  HA  LYS A  14      12.603  30.055  16.228  1.00  0.89           H  
ATOM    214 1HB  LYS A  14      15.438  30.743  15.389  1.00  0.89           H  
ATOM    215 2HB  LYS A  14      14.938  30.405  17.040  1.00  0.89           H  
ATOM    216 1HG  LYS A  14      14.293  28.114  16.396  1.00  0.89           H  
ATOM    217 2HG  LYS A  14      14.814  28.439  14.733  1.00  0.89           H  
ATOM    218 1HD  LYS A  14      17.099  28.940  15.548  1.00  0.89           H  
ATOM    219 2HD  LYS A  14      16.581  28.631  17.208  1.00  0.89           H  
ATOM    220 1HE  LYS A  14      16.088  26.296  16.639  1.00  0.89           H  
ATOM    221 2HE  LYS A  14      16.557  26.599  14.954  1.00  0.89           H  
ATOM    222 1HZ  LYS A  14      18.361  25.613  16.214  1.00  0.89           H  
ATOM    223 2HZ  LYS A  14      18.782  27.136  15.734  1.00  0.89           H  
ATOM    224 3HZ  LYS A  14      18.341  26.852  17.302  1.00  0.89           H  
ATOM    225  N   LEU A  15      12.542  32.265  17.292  1.00  0.96           N  
ATOM    226  CA  LEU A  15      12.266  33.565  17.868  1.00  0.96           C  
ATOM    227  C   LEU A  15      13.160  33.870  19.060  1.00  0.96           C  
ATOM    228  O   LEU A  15      13.905  33.003  19.539  1.00  0.96           O  
ATOM    229  CB  LEU A  15      10.805  33.615  18.297  1.00  0.96           C  
ATOM    230  CG  LEU A  15       9.807  33.227  17.189  1.00  0.96           C  
ATOM    231  CD1 LEU A  15       8.407  33.233  17.762  1.00  0.96           C  
ATOM    232  CD2 LEU A  15       9.952  34.165  16.008  1.00  0.96           C  
ATOM    233  H   LEU A  15      12.230  31.443  17.798  1.00  0.96           H  
ATOM    234  HA  LEU A  15      12.437  34.324  17.107  1.00  0.96           H  
ATOM    235 1HB  LEU A  15      10.669  32.955  19.139  1.00  0.96           H  
ATOM    236 2HB  LEU A  15      10.568  34.626  18.619  1.00  0.96           H  
ATOM    237  HG  LEU A  15      10.022  32.212  16.852  1.00  0.96           H  
ATOM    238 1HD1 LEU A  15       7.702  32.936  17.008  1.00  0.96           H  
ATOM    239 2HD1 LEU A  15       8.356  32.534  18.589  1.00  0.96           H  
ATOM    240 3HD1 LEU A  15       8.157  34.231  18.118  1.00  0.96           H  
ATOM    241 1HD2 LEU A  15       9.261  33.876  15.225  1.00  0.96           H  
ATOM    242 2HD2 LEU A  15       9.737  35.184  16.324  1.00  0.96           H  
ATOM    243 3HD2 LEU A  15      10.968  34.112  15.624  1.00  0.96           H  
ATOM    244  N   GLU A  16      13.093  35.113  19.523  1.00  1.05           N  
ATOM    245  CA  GLU A  16      13.840  35.540  20.693  1.00  1.05           C  
ATOM    246  C   GLU A  16      13.530  34.604  21.853  1.00  1.05           C  
ATOM    247  O   GLU A  16      12.374  34.248  22.083  1.00  1.05           O  
ATOM    248  CB  GLU A  16      13.498  36.991  21.055  1.00  1.05           C  
ATOM    249  CG  GLU A  16      14.302  37.565  22.220  1.00  1.05           C  
ATOM    250  CD  GLU A  16      13.995  39.022  22.500  1.00  1.05           C  
ATOM    251  OE1 GLU A  16      13.174  39.584  21.816  1.00  1.05           O  
ATOM    252  OE2 GLU A  16      14.588  39.568  23.401  1.00  1.05           O  
ATOM    253  H   GLU A  16      12.488  35.776  19.061  1.00  1.05           H  
ATOM    254  HA  GLU A  16      14.906  35.476  20.474  1.00  1.05           H  
ATOM    255 1HB  GLU A  16      13.661  37.630  20.188  1.00  1.05           H  
ATOM    256 2HB  GLU A  16      12.442  37.057  21.317  1.00  1.05           H  
ATOM    257 1HG  GLU A  16      14.079  36.990  23.113  1.00  1.05           H  
ATOM    258 2HG  GLU A  16      15.363  37.453  22.008  1.00  1.05           H  
ATOM    259  N   ASN A  17      14.587  34.189  22.545  1.00  1.12           N  
ATOM    260  CA  ASN A  17      14.560  33.257  23.675  1.00  1.12           C  
ATOM    261  C   ASN A  17      14.127  31.841  23.328  1.00  1.12           C  
ATOM    262  O   ASN A  17      13.748  31.081  24.211  1.00  1.12           O  
ATOM    263  CB  ASN A  17      13.668  33.761  24.799  1.00  1.12           C  
ATOM    264  CG  ASN A  17      14.165  35.037  25.400  1.00  1.12           C  
ATOM    265  OD1 ASN A  17      15.379  35.244  25.519  1.00  1.12           O  
ATOM    266  ND2 ASN A  17      13.256  35.895  25.783  1.00  1.12           N  
ATOM    267  H   ASN A  17      15.487  34.546  22.263  1.00  1.12           H  
ATOM    268  HA  ASN A  17      15.577  33.180  24.061  1.00  1.12           H  
ATOM    269 1HB  ASN A  17      12.648  33.901  24.458  1.00  1.12           H  
ATOM    270 2HB  ASN A  17      13.633  33.003  25.587  1.00  1.12           H  
ATOM    271 1HD2 ASN A  17      13.532  36.767  26.197  1.00  1.12           H  
ATOM    272 2HD2 ASN A  17      12.287  35.679  25.668  1.00  1.12           H  
ATOM    273  N   PHE A  18      14.244  31.430  22.075  1.00  1.16           N  
ATOM    274  CA  PHE A  18      13.969  30.029  21.804  1.00  1.16           C  
ATOM    275  C   PHE A  18      15.009  29.129  22.442  1.00  1.16           C  
ATOM    276  O   PHE A  18      16.213  29.356  22.301  1.00  1.16           O  
ATOM    277  CB  PHE A  18      13.907  29.720  20.330  1.00  1.16           C  
ATOM    278  CG  PHE A  18      13.602  28.264  20.120  1.00  1.16           C  
ATOM    279  CD1 PHE A  18      12.399  27.749  20.528  1.00  1.16           C  
ATOM    280  CD2 PHE A  18      14.507  27.417  19.537  1.00  1.16           C  
ATOM    281  CE1 PHE A  18      12.095  26.438  20.378  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      14.205  26.091  19.378  1.00  1.16           C  
ATOM    283  CZ  PHE A  18      12.988  25.607  19.807  1.00  1.16           C  
ATOM    284  H   PHE A  18      14.478  32.071  21.316  1.00  1.16           H  
ATOM    285  HA  PHE A  18      13.002  29.782  22.239  1.00  1.16           H  
ATOM    286 1HB  PHE A  18      13.168  30.327  19.856  1.00  1.16           H  
ATOM    287 2HB  PHE A  18      14.863  29.946  19.865  1.00  1.16           H  
ATOM    288  HD1 PHE A  18      11.707  28.396  20.987  1.00  1.16           H  
ATOM    289  HD2 PHE A  18      15.466  27.804  19.215  1.00  1.16           H  
ATOM    290  HE1 PHE A  18      11.143  26.056  20.719  1.00  1.16           H  
ATOM    291  HE2 PHE A  18      14.928  25.425  18.929  1.00  1.16           H  
ATOM    292  HZ  PHE A  18      12.737  24.569  19.700  1.00  1.16           H  
ATOM    293  N   LEU A  19      14.535  28.120  23.157  1.00  1.15           N  
ATOM    294  CA  LEU A  19      15.405  27.186  23.842  1.00  1.15           C  
ATOM    295  C   LEU A  19      15.293  25.784  23.258  1.00  1.15           C  
ATOM    296  O   LEU A  19      14.222  25.370  22.828  1.00  1.15           O  
ATOM    297  CB  LEU A  19      15.017  27.167  25.310  1.00  1.15           C  
ATOM    298  CG  LEU A  19      15.026  28.537  25.971  1.00  1.15           C  
ATOM    299  CD1 LEU A  19      14.521  28.409  27.311  1.00  1.15           C  
ATOM    300  CD2 LEU A  19      16.416  29.121  25.964  1.00  1.15           C  
ATOM    301  H   LEU A  19      13.536  28.002  23.230  1.00  1.15           H  
ATOM    302  HA  LEU A  19      16.434  27.525  23.739  1.00  1.15           H  
ATOM    303 1HB  LEU A  19      14.008  26.756  25.401  1.00  1.15           H  
ATOM    304 2HB  LEU A  19      15.704  26.521  25.852  1.00  1.15           H  
ATOM    305  HG  LEU A  19      14.360  29.186  25.443  1.00  1.15           H  
ATOM    306 1HD1 LEU A  19      14.494  29.388  27.796  1.00  1.15           H  
ATOM    307 2HD1 LEU A  19      13.518  28.005  27.266  1.00  1.15           H  
ATOM    308 3HD1 LEU A  19      15.167  27.738  27.862  1.00  1.15           H  
ATOM    309 1HD2 LEU A  19      16.393  30.103  26.437  1.00  1.15           H  
ATOM    310 2HD2 LEU A  19      17.089  28.466  26.513  1.00  1.15           H  
ATOM    311 3HD2 LEU A  19      16.767  29.223  24.937  1.00  1.15           H  
ATOM    312  N   GLY A  20      16.381  25.028  23.301  1.00  1.12           N  
ATOM    313  CA  GLY A  20      16.343  23.651  22.823  1.00  1.12           C  
ATOM    314  C   GLY A  20      16.369  23.589  21.302  1.00  1.12           C  
ATOM    315  O   GLY A  20      16.785  24.538  20.635  1.00  1.12           O  
ATOM    316  H   GLY A  20      17.244  25.411  23.658  1.00  1.12           H  
ATOM    317 1HA  GLY A  20      17.193  23.101  23.226  1.00  1.12           H  
ATOM    318 2HA  GLY A  20      15.441  23.163  23.191  1.00  1.12           H  
ATOM    319  N   ASN A  21      15.990  22.441  20.757  1.00  1.08           N  
ATOM    320  CA  ASN A  21      16.041  22.242  19.318  1.00  1.08           C  
ATOM    321  C   ASN A  21      14.717  22.612  18.673  1.00  1.08           C  
ATOM    322  O   ASN A  21      13.666  22.513  19.303  1.00  1.08           O  
ATOM    323  CB  ASN A  21      16.418  20.814  18.993  1.00  1.08           C  
ATOM    324  CG  ASN A  21      17.824  20.486  19.415  1.00  1.08           C  
ATOM    325  OD1 ASN A  21      18.748  21.286  19.224  1.00  1.08           O  
ATOM    326  ND2 ASN A  21      18.007  19.323  19.987  1.00  1.08           N  
ATOM    327  H   ASN A  21      15.652  21.698  21.350  1.00  1.08           H  
ATOM    328  HA  ASN A  21      16.799  22.905  18.900  1.00  1.08           H  
ATOM    329 1HB  ASN A  21      15.728  20.132  19.491  1.00  1.08           H  
ATOM    330 2HB  ASN A  21      16.317  20.646  17.919  1.00  1.08           H  
ATOM    331 1HD2 ASN A  21      18.922  19.051  20.287  1.00  1.08           H  
ATOM    332 2HD2 ASN A  21      17.233  18.702  20.119  1.00  1.08           H  
ATOM    333  N   LEU A  22      14.767  22.991  17.402  1.00  1.06           N  
ATOM    334  CA  LEU A  22      13.568  23.335  16.652  1.00  1.06           C  
ATOM    335  C   LEU A  22      12.690  22.078  16.702  1.00  1.06           C  
ATOM    336  O   LEU A  22      13.247  20.984  16.621  1.00  1.06           O  
ATOM    337  CB  LEU A  22      13.974  23.751  15.219  1.00  1.06           C  
ATOM    338  CG  LEU A  22      12.907  24.405  14.298  1.00  1.06           C  
ATOM    339  CD1 LEU A  22      13.590  25.382  13.352  1.00  1.06           C  
ATOM    340  CD2 LEU A  22      12.197  23.330  13.506  1.00  1.06           C  
ATOM    341  H   LEU A  22      15.666  23.040  16.946  1.00  1.06           H  
ATOM    342  HA  LEU A  22      13.095  24.179  17.132  1.00  1.06           H  
ATOM    343 1HB  LEU A  22      14.799  24.450  15.292  1.00  1.06           H  
ATOM    344 2HB  LEU A  22      14.335  22.861  14.701  1.00  1.06           H  
ATOM    345  HG  LEU A  22      12.205  24.958  14.884  1.00  1.06           H  
ATOM    346 1HD1 LEU A  22      12.856  25.848  12.702  1.00  1.06           H  
ATOM    347 2HD1 LEU A  22      14.094  26.150  13.930  1.00  1.06           H  
ATOM    348 3HD1 LEU A  22      14.318  24.849  12.742  1.00  1.06           H  
ATOM    349 1HD2 LEU A  22      11.463  23.776  12.854  1.00  1.06           H  
ATOM    350 2HD2 LEU A  22      12.921  22.783  12.905  1.00  1.06           H  
ATOM    351 3HD2 LEU A  22      11.705  22.647  14.176  1.00  1.06           H  
ATOM    352  N   PRO A  23      11.353  22.174  16.860  1.00  1.10           N  
ATOM    353  CA  PRO A  23      10.454  21.040  16.959  1.00  1.10           C  
ATOM    354  C   PRO A  23      10.678  20.039  15.848  1.00  1.10           C  
ATOM    355  O   PRO A  23      10.832  20.397  14.678  1.00  1.10           O  
ATOM    356  CB  PRO A  23       9.088  21.713  16.845  1.00  1.10           C  
ATOM    357  CG  PRO A  23       9.302  23.076  17.450  1.00  1.10           C  
ATOM    358  CD  PRO A  23      10.679  23.478  17.005  1.00  1.10           C  
ATOM    359  HA  PRO A  23      10.584  20.562  17.942  1.00  1.10           H  
ATOM    360 1HB  PRO A  23       8.799  21.763  15.792  1.00  1.10           H  
ATOM    361 2HB  PRO A  23       8.328  21.111  17.360  1.00  1.10           H  
ATOM    362 1HG  PRO A  23       8.518  23.773  17.111  1.00  1.10           H  
ATOM    363 2HG  PRO A  23       9.224  23.014  18.544  1.00  1.10           H  
ATOM    364 1HD  PRO A  23      10.614  24.013  16.066  1.00  1.10           H  
ATOM    365 2HD  PRO A  23      11.118  24.064  17.814  1.00  1.10           H  
ATOM    366  N   GLU A  24      10.660  18.770  16.232  1.00  1.20           N  
ATOM    367  CA  GLU A  24      10.949  17.673  15.323  1.00  1.20           C  
ATOM    368  C   GLU A  24      10.081  16.454  15.568  1.00  1.20           C  
ATOM    369  O   GLU A  24       9.442  16.313  16.613  1.00  1.20           O  
ATOM    370  CB  GLU A  24      12.420  17.261  15.466  1.00  1.20           C  
ATOM    371  CG  GLU A  24      12.782  16.734  16.868  1.00  1.20           C  
ATOM    372  CD  GLU A  24      14.256  16.363  17.041  1.00  1.20           C  
ATOM    373  OE1 GLU A  24      15.019  16.522  16.116  1.00  1.20           O  
ATOM    374  OE2 GLU A  24      14.606  15.923  18.117  1.00  1.20           O  
ATOM    375  H   GLU A  24      10.498  18.571  17.210  1.00  1.20           H  
ATOM    376  HA  GLU A  24      10.769  18.016  14.303  1.00  1.20           H  
ATOM    377 1HB  GLU A  24      12.655  16.481  14.742  1.00  1.20           H  
ATOM    378 2HB  GLU A  24      13.061  18.119  15.252  1.00  1.20           H  
ATOM    379 1HG  GLU A  24      12.524  17.501  17.601  1.00  1.20           H  
ATOM    380 2HG  GLU A  24      12.167  15.856  17.075  1.00  1.20           H  
ATOM    381  N   TYR A  25      10.065  15.578  14.579  1.00  1.37           N  
ATOM    382  CA  TYR A  25       9.315  14.335  14.614  1.00  1.37           C  
ATOM    383  C   TYR A  25      10.156  13.267  15.298  1.00  1.37           C  
ATOM    384  O   TYR A  25      11.303  13.043  14.921  1.00  1.37           O  
ATOM    385  CB  TYR A  25       9.003  13.959  13.168  1.00  1.37           C  
ATOM    386  CG  TYR A  25       8.004  14.903  12.500  1.00  1.37           C  
ATOM    387  CD1 TYR A  25       8.449  16.122  12.001  1.00  1.37           C  
ATOM    388  CD2 TYR A  25       6.676  14.541  12.330  1.00  1.37           C  
ATOM    389  CE1 TYR A  25       7.570  16.976  11.367  1.00  1.37           C  
ATOM    390  CE2 TYR A  25       5.804  15.390  11.687  1.00  1.37           C  
ATOM    391  CZ  TYR A  25       6.243  16.606  11.211  1.00  1.37           C  
ATOM    392  OH  TYR A  25       5.371  17.451  10.564  1.00  1.37           O  
ATOM    393  H   TYR A  25      10.615  15.779  13.756  1.00  1.37           H  
ATOM    394  HA  TYR A  25       8.394  14.474  15.181  1.00  1.37           H  
ATOM    395 1HB  TYR A  25       9.922  13.963  12.583  1.00  1.37           H  
ATOM    396 2HB  TYR A  25       8.599  12.947  13.131  1.00  1.37           H  
ATOM    397  HD1 TYR A  25       9.494  16.408  12.117  1.00  1.37           H  
ATOM    398  HD2 TYR A  25       6.314  13.588  12.694  1.00  1.37           H  
ATOM    399  HE1 TYR A  25       7.920  17.935  10.984  1.00  1.37           H  
ATOM    400  HE2 TYR A  25       4.763  15.092  11.554  1.00  1.37           H  
ATOM    401  HH  TYR A  25       5.838  18.252  10.308  1.00  1.37           H  
ATOM    402  N   ALA A  26       9.589  12.604  16.309  1.00  1.58           N  
ATOM    403  CA  ALA A  26      10.314  11.583  17.072  1.00  1.58           C  
ATOM    404  C   ALA A  26      10.776  10.427  16.192  1.00  1.58           C  
ATOM    405  O   ALA A  26      11.827   9.832  16.435  1.00  1.58           O  
ATOM    406  CB  ALA A  26       9.438  11.047  18.191  1.00  1.58           C  
ATOM    407  H   ALA A  26       8.643  12.839  16.575  1.00  1.58           H  
ATOM    408  HA  ALA A  26      11.197  12.053  17.504  1.00  1.58           H  
ATOM    409 1HB  ALA A  26       9.999  10.314  18.771  1.00  1.58           H  
ATOM    410 2HB  ALA A  26       9.135  11.874  18.843  1.00  1.58           H  
ATOM    411 3HB  ALA A  26       8.554  10.575  17.768  1.00  1.58           H  
ATOM    412  N   THR A  27       9.962  10.089  15.202  1.00  1.76           N  
ATOM    413  CA  THR A  27      10.279   9.011  14.285  1.00  1.76           C  
ATOM    414  C   THR A  27       9.717   9.242  12.886  1.00  1.76           C  
ATOM    415  O   THR A  27       8.986  10.203  12.629  1.00  1.76           O  
ATOM    416  CB  THR A  27       9.819   7.645  14.838  1.00  1.76           C  
ATOM    417  OG1 THR A  27      10.378   6.599  14.016  1.00  1.76           O  
ATOM    418  CG2 THR A  27       8.299   7.547  14.864  1.00  1.76           C  
ATOM    419  H   THR A  27       9.120  10.624  15.072  1.00  1.76           H  
ATOM    420  HA  THR A  27      11.364   8.965  14.188  1.00  1.76           H  
ATOM    421  HB  THR A  27      10.200   7.529  15.854  1.00  1.76           H  
ATOM    422  HG1 THR A  27      10.278   5.754  14.467  1.00  1.76           H  
ATOM    423 1HG2 THR A  27       8.004   6.577  15.263  1.00  1.76           H  
ATOM    424 2HG2 THR A  27       7.897   8.335  15.498  1.00  1.76           H  
ATOM    425 3HG2 THR A  27       7.907   7.655  13.876  1.00  1.76           H  
ATOM    426  N   GLU A  28      10.007   8.290  12.010  1.00  1.83           N  
ATOM    427  CA  GLU A  28       9.663   8.319  10.589  1.00  1.83           C  
ATOM    428  C   GLU A  28       8.170   8.384  10.327  1.00  1.83           C  
ATOM    429  O   GLU A  28       7.724   8.985   9.351  1.00  1.83           O  
ATOM    430  CB  GLU A  28      10.245   7.088   9.895  1.00  1.83           C  
ATOM    431  CG  GLU A  28      11.774   7.090   9.794  1.00  1.83           C  
ATOM    432  CD  GLU A  28      12.344   5.837   9.160  1.00  1.83           C  
ATOM    433  OE1 GLU A  28      11.603   4.909   8.939  1.00  1.83           O  
ATOM    434  OE2 GLU A  28      13.525   5.815   8.897  1.00  1.83           O  
ATOM    435  H   GLU A  28      10.525   7.505  12.385  1.00  1.83           H  
ATOM    436  HA  GLU A  28      10.116   9.211  10.152  1.00  1.83           H  
ATOM    437 1HB  GLU A  28       9.944   6.192  10.442  1.00  1.83           H  
ATOM    438 2HB  GLU A  28       9.833   7.007   8.889  1.00  1.83           H  
ATOM    439 1HG  GLU A  28      12.084   7.953   9.206  1.00  1.83           H  
ATOM    440 2HG  GLU A  28      12.187   7.203  10.796  1.00  1.83           H  
ATOM    441  N   HIS A  29       7.408   7.745  11.197  1.00  1.75           N  
ATOM    442  CA  HIS A  29       5.968   7.670  11.061  1.00  1.75           C  
ATOM    443  C   HIS A  29       5.226   8.473  12.127  1.00  1.75           C  
ATOM    444  O   HIS A  29       4.048   8.216  12.378  1.00  1.75           O  
ATOM    445  CB  HIS A  29       5.536   6.207  11.134  1.00  1.75           C  
ATOM    446  CG  HIS A  29       6.110   5.376  10.029  1.00  1.75           C  
ATOM    447  ND1 HIS A  29       5.651   5.441   8.731  1.00  1.75           N  
ATOM    448  CD2 HIS A  29       7.122   4.478  10.027  1.00  1.75           C  
ATOM    449  CE1 HIS A  29       6.352   4.611   7.979  1.00  1.75           C  
ATOM    450  NE2 HIS A  29       7.250   4.015   8.741  1.00  1.75           N  
ATOM    451  H   HIS A  29       7.857   7.285  11.973  1.00  1.75           H  
ATOM    452  HA  HIS A  29       5.674   8.065  10.090  1.00  1.75           H  
ATOM    453 1HB  HIS A  29       5.853   5.781  12.087  1.00  1.75           H  
ATOM    454 2HB  HIS A  29       4.450   6.143  11.087  1.00  1.75           H  
ATOM    455  HD2 HIS A  29       7.725   4.180  10.885  1.00  1.75           H  
ATOM    456  HE1 HIS A  29       6.215   4.449   6.910  1.00  1.75           H  
ATOM    457  HE2 HIS A  29       7.929   3.331   8.434  1.00  1.75           H  
ATOM    458  N   SER A  30       5.899   9.418  12.788  1.00  1.55           N  
ATOM    459  CA  SER A  30       5.190  10.190  13.804  1.00  1.55           C  
ATOM    460  C   SER A  30       4.070  11.023  13.218  1.00  1.55           C  
ATOM    461  O   SER A  30       4.202  11.621  12.151  1.00  1.55           O  
ATOM    462  CB  SER A  30       6.089  11.127  14.568  1.00  1.55           C  
ATOM    463  OG  SER A  30       5.312  11.930  15.466  1.00  1.55           O  
ATOM    464  H   SER A  30       6.879   9.623  12.579  1.00  1.55           H  
ATOM    465  HA  SER A  30       4.751   9.489  14.514  1.00  1.55           H  
ATOM    466 1HB  SER A  30       6.836  10.566  15.121  1.00  1.55           H  
ATOM    467 2HB  SER A  30       6.615  11.757  13.872  1.00  1.55           H  
ATOM    468  HG  SER A  30       5.720  12.829  15.481  1.00  1.55           H  
ATOM    469  N   ALA A  31       2.976  11.106  13.959  1.00  1.31           N  
ATOM    470  CA  ALA A  31       1.846  11.947  13.593  1.00  1.31           C  
ATOM    471  C   ALA A  31       2.236  13.423  13.541  1.00  1.31           C  
ATOM    472  O   ALA A  31       1.626  14.193  12.800  1.00  1.31           O  
ATOM    473  CB  ALA A  31       0.703  11.761  14.576  1.00  1.31           C  
ATOM    474  H   ALA A  31       2.940  10.573  14.815  1.00  1.31           H  
ATOM    475  HA  ALA A  31       1.515  11.649  12.599  1.00  1.31           H  
ATOM    476 1HB  ALA A  31      -0.141  12.378  14.268  1.00  1.31           H  
ATOM    477 2HB  ALA A  31       0.404  10.714  14.591  1.00  1.31           H  
ATOM    478 3HB  ALA A  31       1.031  12.064  15.566  1.00  1.31           H  
ATOM    479  N   GLY A  32       3.236  13.818  14.339  1.00  1.10           N  
ATOM    480  CA  GLY A  32       3.594  15.228  14.445  1.00  1.10           C  
ATOM    481  C   GLY A  32       4.937  15.495  15.126  1.00  1.10           C  
ATOM    482  O   GLY A  32       5.733  14.577  15.392  1.00  1.10           O  
ATOM    483  H   GLY A  32       3.757  13.123  14.863  1.00  1.10           H  
ATOM    484 1HA  GLY A  32       3.582  15.687  13.459  1.00  1.10           H  
ATOM    485 2HA  GLY A  32       2.818  15.731  15.016  1.00  1.10           H  
ATOM    486  N   MET A  33       5.180  16.777  15.403  1.00  0.94           N  
ATOM    487  CA  MET A  33       6.450  17.232  15.960  1.00  0.94           C  
ATOM    488  C   MET A  33       6.311  17.640  17.424  1.00  0.94           C  
ATOM    489  O   MET A  33       5.248  18.097  17.838  1.00  0.94           O  
ATOM    490  CB  MET A  33       6.918  18.444  15.165  1.00  0.94           C  
ATOM    491  CG  MET A  33       6.018  19.650  15.405  1.00  0.94           C  
ATOM    492  SD  MET A  33       6.305  21.106  14.355  1.00  0.94           S  
ATOM    493  CE  MET A  33       5.430  20.623  12.877  1.00  0.94           C  
ATOM    494  H   MET A  33       4.450  17.454  15.178  1.00  0.94           H  
ATOM    495  HA  MET A  33       7.165  16.422  15.891  1.00  0.94           H  
ATOM    496 1HB  MET A  33       7.926  18.709  15.458  1.00  0.94           H  
ATOM    497 2HB  MET A  33       6.927  18.212  14.102  1.00  0.94           H  
ATOM    498 1HG  MET A  33       5.010  19.313  15.237  1.00  0.94           H  
ATOM    499 2HG  MET A  33       6.105  19.959  16.450  1.00  0.94           H  
ATOM    500 1HE  MET A  33       5.502  21.417  12.134  1.00  0.94           H  
ATOM    501 2HE  MET A  33       5.863  19.707  12.479  1.00  0.94           H  
ATOM    502 3HE  MET A  33       4.377  20.449  13.118  1.00  0.94           H  
ATOM    503  N   ASP A  34       7.395  17.550  18.195  1.00  0.85           N  
ATOM    504  CA  ASP A  34       7.359  17.964  19.608  1.00  0.85           C  
ATOM    505  C   ASP A  34       7.716  19.430  19.877  1.00  0.85           C  
ATOM    506  O   ASP A  34       8.838  19.869  19.617  1.00  0.85           O  
ATOM    507  CB  ASP A  34       8.257  17.079  20.472  1.00  0.85           C  
ATOM    508  CG  ASP A  34       7.711  15.633  20.709  1.00  0.85           C  
ATOM    509  OD1 ASP A  34       6.579  15.500  21.119  1.00  0.85           O  
ATOM    510  OD2 ASP A  34       8.440  14.696  20.518  1.00  0.85           O  
ATOM    511  H   ASP A  34       8.246  17.163  17.786  1.00  0.85           H  
ATOM    512  HA  ASP A  34       6.339  17.820  19.965  1.00  0.85           H  
ATOM    513 1HB  ASP A  34       9.245  17.006  20.010  1.00  0.85           H  
ATOM    514 2HB  ASP A  34       8.383  17.566  21.432  1.00  0.85           H  
ATOM    515  N   LEU A  35       6.753  20.166  20.436  1.00  0.81           N  
ATOM    516  CA  LEU A  35       6.889  21.584  20.761  1.00  0.81           C  
ATOM    517  C   LEU A  35       7.433  21.697  22.189  1.00  0.81           C  
ATOM    518  O   LEU A  35       6.972  20.969  23.092  1.00  0.81           O  
ATOM    519  CB  LEU A  35       5.513  22.264  20.731  1.00  0.81           C  
ATOM    520  CG  LEU A  35       4.679  22.182  19.419  1.00  0.81           C  
ATOM    521  CD1 LEU A  35       3.299  22.791  19.708  1.00  0.81           C  
ATOM    522  CD2 LEU A  35       5.391  22.922  18.273  1.00  0.81           C  
ATOM    523  H   LEU A  35       5.865  19.719  20.649  1.00  0.81           H  
ATOM    524  HA  LEU A  35       7.577  22.059  20.065  1.00  0.81           H  
ATOM    525 1HB  LEU A  35       4.907  21.833  21.526  1.00  0.81           H  
ATOM    526 2HB  LEU A  35       5.655  23.324  20.960  1.00  0.81           H  
ATOM    527  HG  LEU A  35       4.539  21.132  19.138  1.00  0.81           H  
ATOM    528 1HD1 LEU A  35       2.683  22.738  18.841  1.00  0.81           H  
ATOM    529 2HD1 LEU A  35       2.823  22.237  20.514  1.00  0.81           H  
ATOM    530 3HD1 LEU A  35       3.412  23.833  20.004  1.00  0.81           H  
ATOM    531 1HD2 LEU A  35       4.795  22.859  17.362  1.00  0.81           H  
ATOM    532 2HD2 LEU A  35       5.529  23.970  18.543  1.00  0.81           H  
ATOM    533 3HD2 LEU A  35       6.357  22.461  18.100  1.00  0.81           H  
ATOM    534  N   VAL A  36       8.330  22.663  22.413  1.00  0.80           N  
ATOM    535  CA  VAL A  36       8.945  22.844  23.728  1.00  0.80           C  
ATOM    536  C   VAL A  36       8.696  24.193  24.373  1.00  0.80           C  
ATOM    537  O   VAL A  36       8.495  25.201  23.695  1.00  0.80           O  
ATOM    538  CB  VAL A  36      10.477  22.687  23.619  1.00  0.80           C  
ATOM    539  CG1 VAL A  36      10.835  21.312  23.157  1.00  0.80           C  
ATOM    540  CG2 VAL A  36      11.020  23.758  22.666  1.00  0.80           C  
ATOM    541  H   VAL A  36       8.631  23.243  21.643  1.00  0.80           H  
ATOM    542  HA  VAL A  36       8.547  22.081  24.381  1.00  0.80           H  
ATOM    543  HB  VAL A  36      10.920  22.826  24.607  1.00  0.80           H  
ATOM    544 1HG1 VAL A  36      11.919  21.219  23.106  1.00  0.80           H  
ATOM    545 2HG1 VAL A  36      10.453  20.616  23.871  1.00  0.80           H  
ATOM    546 3HG1 VAL A  36      10.407  21.116  22.174  1.00  0.80           H  
ATOM    547 1HG2 VAL A  36      12.110  23.674  22.596  1.00  0.80           H  
ATOM    548 2HG2 VAL A  36      10.584  23.623  21.676  1.00  0.80           H  
ATOM    549 3HG2 VAL A  36      10.762  24.747  23.050  1.00  0.80           H  
ATOM    550  N   ALA A  37       8.727  24.212  25.697  1.00  0.82           N  
ATOM    551  CA  ALA A  37       8.601  25.454  26.440  1.00  0.82           C  
ATOM    552  C   ALA A  37       9.807  26.362  26.191  1.00  0.82           C  
ATOM    553  O   ALA A  37      10.953  25.916  26.312  1.00  0.82           O  
ATOM    554  CB  ALA A  37       8.474  25.143  27.915  1.00  0.82           C  
ATOM    555  H   ALA A  37       8.864  23.326  26.189  1.00  0.82           H  
ATOM    556  HA  ALA A  37       7.708  25.976  26.088  1.00  0.82           H  
ATOM    557 1HB  ALA A  37       8.359  26.067  28.478  1.00  0.82           H  
ATOM    558 2HB  ALA A  37       7.603  24.508  28.071  1.00  0.82           H  
ATOM    559 3HB  ALA A  37       9.365  24.615  28.259  1.00  0.82           H  
ATOM    560  N   ALA A  38       9.577  27.656  25.982  1.00  0.84           N  
ATOM    561  CA  ALA A  38      10.676  28.604  25.780  1.00  0.84           C  
ATOM    562  C   ALA A  38      10.685  29.734  26.811  1.00  0.84           C  
ATOM    563  O   ALA A  38      11.008  30.876  26.487  1.00  0.84           O  
ATOM    564  CB  ALA A  38      10.607  29.185  24.382  1.00  0.84           C  
ATOM    565  H   ALA A  38       8.617  27.984  25.866  1.00  0.84           H  
ATOM    566  HA  ALA A  38      11.613  28.061  25.879  1.00  0.84           H  
ATOM    567 1HB  ALA A  38      11.451  29.859  24.227  1.00  0.84           H  
ATOM    568 2HB  ALA A  38      10.653  28.364  23.677  1.00  0.84           H  
ATOM    569 3HB  ALA A  38       9.669  29.734  24.268  1.00  0.84           H  
ATOM    570  N   ASN A  39      10.325  29.419  28.050  1.00  0.86           N  
ATOM    571  CA  ASN A  39      10.358  30.424  29.108  1.00  0.86           C  
ATOM    572  C   ASN A  39      11.780  30.586  29.638  1.00  0.86           C  
ATOM    573  O   ASN A  39      12.544  29.630  29.678  1.00  0.86           O  
ATOM    574  CB  ASN A  39       9.443  30.057  30.265  1.00  0.86           C  
ATOM    575  CG  ASN A  39       7.983  30.157  30.023  1.00  0.86           C  
ATOM    576  OD1 ASN A  39       7.480  31.149  29.488  1.00  0.86           O  
ATOM    577  ND2 ASN A  39       7.275  29.150  30.437  1.00  0.86           N  
ATOM    578  H   ASN A  39      10.050  28.471  28.258  1.00  0.86           H  
ATOM    579  HA  ASN A  39      10.048  31.385  28.696  1.00  0.86           H  
ATOM    580 1HB  ASN A  39       9.669  29.037  30.587  1.00  0.86           H  
ATOM    581 2HB  ASN A  39       9.681  30.709  31.104  1.00  0.86           H  
ATOM    582 1HD2 ASN A  39       6.281  29.178  30.338  1.00  0.86           H  
ATOM    583 2HD2 ASN A  39       7.738  28.371  30.865  1.00  0.86           H  
ATOM    584  N   GLU A  40      12.124  31.792  30.082  1.00  0.86           N  
ATOM    585  CA  GLU A  40      13.424  32.038  30.718  1.00  0.86           C  
ATOM    586  C   GLU A  40      13.561  31.314  32.073  1.00  0.86           C  
ATOM    587  O   GLU A  40      14.659  30.900  32.485  1.00  0.86           O  
ATOM    588  CB  GLU A  40      13.617  33.526  30.967  1.00  0.86           C  
ATOM    589  CG  GLU A  40      13.773  34.421  29.765  1.00  0.86           C  
ATOM    590  CD  GLU A  40      13.952  35.904  30.180  1.00  0.86           C  
ATOM    591  OE1 GLU A  40      13.894  36.217  31.369  1.00  0.86           O  
ATOM    592  OE2 GLU A  40      14.142  36.714  29.302  1.00  0.86           O  
ATOM    593  H   GLU A  40      11.467  32.553  29.991  1.00  0.86           H  
ATOM    594  HA  GLU A  40      14.206  31.674  30.051  1.00  0.86           H  
ATOM    595 1HB  GLU A  40      12.763  33.899  31.523  1.00  0.86           H  
ATOM    596 2HB  GLU A  40      14.504  33.662  31.576  1.00  0.86           H  
ATOM    597 1HG  GLU A  40      14.643  34.105  29.190  1.00  0.86           H  
ATOM    598 2HG  GLU A  40      12.894  34.324  29.129  1.00  0.86           H  
ATOM    599  N   GLN A  41      12.432  31.220  32.776  1.00  0.83           N  
ATOM    600  CA  GLN A  41      12.314  30.628  34.107  1.00  0.83           C  
ATOM    601  C   GLN A  41      11.283  29.512  34.068  1.00  0.83           C  
ATOM    602  O   GLN A  41      10.452  29.478  33.164  1.00  0.83           O  
ATOM    603  CB  GLN A  41      11.875  31.662  35.158  1.00  0.83           C  
ATOM    604  CG  GLN A  41      12.848  32.841  35.427  1.00  0.83           C  
ATOM    605  CD  GLN A  41      12.677  34.008  34.451  1.00  0.83           C  
ATOM    606  OE1 GLN A  41      11.546  34.383  34.121  1.00  0.83           O  
ATOM    607  NE2 GLN A  41      13.793  34.584  34.000  1.00  0.83           N  
ATOM    608  H   GLN A  41      11.596  31.586  32.349  1.00  0.83           H  
ATOM    609  HA  GLN A  41      13.272  30.200  34.398  1.00  0.83           H  
ATOM    610 1HB  GLN A  41      10.919  32.086  34.854  1.00  0.83           H  
ATOM    611 2HB  GLN A  41      11.704  31.151  36.107  1.00  0.83           H  
ATOM    612 1HG  GLN A  41      12.677  33.213  36.436  1.00  0.83           H  
ATOM    613 2HG  GLN A  41      13.870  32.471  35.335  1.00  0.83           H  
ATOM    614 1HE2 GLN A  41      13.747  35.357  33.312  1.00  0.83           H  
ATOM    615 2HE2 GLN A  41      14.685  34.249  34.297  1.00  0.83           H  
ATOM    616  N   SER A  42      11.321  28.601  35.036  1.00  0.79           N  
ATOM    617  CA  SER A  42      10.298  27.556  35.077  1.00  0.79           C  
ATOM    618  C   SER A  42       8.953  28.189  35.403  1.00  0.79           C  
ATOM    619  O   SER A  42       8.905  29.291  35.959  1.00  0.79           O  
ATOM    620  CB  SER A  42      10.630  26.510  36.129  1.00  0.79           C  
ATOM    621  OG  SER A  42      10.531  27.049  37.418  1.00  0.79           O  
ATOM    622  H   SER A  42      12.033  28.645  35.752  1.00  0.79           H  
ATOM    623  HA  SER A  42      10.229  27.078  34.097  1.00  0.79           H  
ATOM    624 1HB  SER A  42       9.942  25.670  36.028  1.00  0.79           H  
ATOM    625 2HB  SER A  42      11.635  26.129  35.964  1.00  0.79           H  
ATOM    626  HG  SER A  42       9.616  27.340  37.504  1.00  0.79           H  
ATOM    627  N   ILE A  43       7.872  27.478  35.101  1.00  0.74           N  
ATOM    628  CA  ILE A  43       6.530  27.970  35.395  1.00  0.74           C  
ATOM    629  C   ILE A  43       5.701  26.897  36.093  1.00  0.74           C  
ATOM    630  O   ILE A  43       5.780  25.714  35.749  1.00  0.74           O  
ATOM    631  CB  ILE A  43       5.823  28.433  34.094  1.00  0.74           C  
ATOM    632  CG1 ILE A  43       4.490  29.073  34.405  1.00  0.74           C  
ATOM    633  CG2 ILE A  43       5.616  27.275  33.168  1.00  0.74           C  
ATOM    634  CD1 ILE A  43       3.887  29.823  33.224  1.00  0.74           C  
ATOM    635  H   ILE A  43       8.000  26.580  34.632  1.00  0.74           H  
ATOM    636  HA  ILE A  43       6.610  28.825  36.065  1.00  0.74           H  
ATOM    637  HB  ILE A  43       6.444  29.182  33.598  1.00  0.74           H  
ATOM    638 1HG1 ILE A  43       3.799  28.298  34.714  1.00  0.74           H  
ATOM    639 2HG1 ILE A  43       4.615  29.773  35.228  1.00  0.74           H  
ATOM    640 1HG2 ILE A  43       5.131  27.615  32.253  1.00  0.74           H  
ATOM    641 2HG2 ILE A  43       6.590  26.848  32.931  1.00  0.74           H  
ATOM    642 3HG2 ILE A  43       4.984  26.532  33.660  1.00  0.74           H  
ATOM    643 1HD1 ILE A  43       2.930  30.252  33.522  1.00  0.74           H  
ATOM    644 2HD1 ILE A  43       4.562  30.620  32.911  1.00  0.74           H  
ATOM    645 3HD1 ILE A  43       3.728  29.134  32.394  1.00  0.74           H  
ATOM    646  N   THR A  44       4.913  27.303  37.084  1.00  0.69           N  
ATOM    647  CA  THR A  44       4.078  26.342  37.792  1.00  0.69           C  
ATOM    648  C   THR A  44       2.614  26.541  37.440  1.00  0.69           C  
ATOM    649  O   THR A  44       2.105  27.666  37.545  1.00  0.69           O  
ATOM    650  CB  THR A  44       4.224  26.479  39.325  1.00  0.69           C  
ATOM    651  OG1 THR A  44       5.590  26.269  39.702  1.00  0.69           O  
ATOM    652  CG2 THR A  44       3.336  25.415  40.030  1.00  0.69           C  
ATOM    653  H   THR A  44       4.881  28.282  37.336  1.00  0.69           H  
ATOM    654  HA  THR A  44       4.361  25.334  37.499  1.00  0.69           H  
ATOM    655  HB  THR A  44       3.916  27.475  39.639  1.00  0.69           H  
ATOM    656  HG1 THR A  44       5.658  26.257  40.660  1.00  0.69           H  
ATOM    657 1HG2 THR A  44       3.444  25.505  41.108  1.00  0.69           H  
ATOM    658 2HG2 THR A  44       2.291  25.565  39.767  1.00  0.69           H  
ATOM    659 3HG2 THR A  44       3.646  24.417  39.715  1.00  0.69           H  
ATOM    660  N   ILE A  45       1.951  25.438  37.084  1.00  0.65           N  
ATOM    661  CA  ILE A  45       0.533  25.423  36.786  1.00  0.65           C  
ATOM    662  C   ILE A  45      -0.168  24.827  37.997  1.00  0.65           C  
ATOM    663  O   ILE A  45       0.060  23.666  38.361  1.00  0.65           O  
ATOM    664  CB  ILE A  45       0.189  24.570  35.538  1.00  0.65           C  
ATOM    665  CG1 ILE A  45       0.911  25.055  34.281  1.00  0.65           C  
ATOM    666  CG2 ILE A  45      -1.322  24.636  35.262  1.00  0.65           C  
ATOM    667  CD1 ILE A  45       0.723  24.141  33.085  1.00  0.65           C  
ATOM    668  H   ILE A  45       2.468  24.567  37.030  1.00  0.65           H  
ATOM    669  HA  ILE A  45       0.172  26.430  36.643  1.00  0.65           H  
ATOM    670  HB  ILE A  45       0.484  23.536  35.720  1.00  0.65           H  
ATOM    671 1HG1 ILE A  45       0.523  26.006  34.011  1.00  0.65           H  
ATOM    672 2HG1 ILE A  45       1.980  25.153  34.490  1.00  0.65           H  
ATOM    673 1HG2 ILE A  45      -1.573  24.025  34.395  1.00  0.65           H  
ATOM    674 2HG2 ILE A  45      -1.871  24.277  36.129  1.00  0.65           H  
ATOM    675 3HG2 ILE A  45      -1.607  25.669  35.062  1.00  0.65           H  
ATOM    676 1HD1 ILE A  45       1.247  24.558  32.232  1.00  0.65           H  
ATOM    677 2HD1 ILE A  45       1.111  23.164  33.299  1.00  0.65           H  
ATOM    678 3HD1 ILE A  45      -0.342  24.066  32.855  1.00  0.65           H  
ATOM    679  N   LYS A  46      -1.010  25.625  38.638  1.00  0.62           N  
ATOM    680  CA  LYS A  46      -1.686  25.188  39.853  1.00  0.62           C  
ATOM    681  C   LYS A  46      -2.861  24.325  39.459  1.00  0.62           C  
ATOM    682  O   LYS A  46      -3.440  24.542  38.390  1.00  0.62           O  
ATOM    683  CB  LYS A  46      -2.177  26.389  40.663  1.00  0.62           C  
ATOM    684  CG  LYS A  46      -1.093  27.393  41.086  1.00  0.62           C  
ATOM    685  CD  LYS A  46      -0.229  26.822  42.176  1.00  0.62           C  
ATOM    686  CE  LYS A  46      -1.013  26.732  43.490  1.00  0.62           C  
ATOM    687  NZ  LYS A  46      -0.202  26.170  44.582  1.00  0.62           N  
ATOM    688  H   LYS A  46      -1.167  26.561  38.284  1.00  0.62           H  
ATOM    689  HA  LYS A  46      -1.002  24.593  40.455  1.00  0.62           H  
ATOM    690 1HB  LYS A  46      -2.930  26.926  40.087  1.00  0.62           H  
ATOM    691 2HB  LYS A  46      -2.662  26.026  41.570  1.00  0.62           H  
ATOM    692 1HG  LYS A  46      -0.464  27.632  40.224  1.00  0.62           H  
ATOM    693 2HG  LYS A  46      -1.560  28.310  41.442  1.00  0.62           H  
ATOM    694 1HD  LYS A  46       0.103  25.827  41.889  1.00  0.62           H  
ATOM    695 2HD  LYS A  46       0.647  27.448  42.324  1.00  0.62           H  
ATOM    696 1HE  LYS A  46      -1.350  27.726  43.774  1.00  0.62           H  
ATOM    697 2HE  LYS A  46      -1.882  26.090  43.340  1.00  0.62           H  
ATOM    698 1HZ  LYS A  46      -0.746  26.108  45.422  1.00  0.62           H  
ATOM    699 2HZ  LYS A  46       0.088  25.232  44.292  1.00  0.62           H  
ATOM    700 3HZ  LYS A  46       0.609  26.736  44.742  1.00  0.62           H  
ATOM    701  N   VAL A  47      -3.251  23.385  40.305  1.00  0.62           N  
ATOM    702  CA  VAL A  47      -4.383  22.539  39.917  1.00  0.62           C  
ATOM    703  C   VAL A  47      -5.631  23.355  39.596  1.00  0.62           C  
ATOM    704  O   VAL A  47      -6.028  24.234  40.362  1.00  0.62           O  
ATOM    705  CB  VAL A  47      -4.724  21.537  41.025  1.00  0.62           C  
ATOM    706  CG1 VAL A  47      -5.980  20.783  40.662  1.00  0.62           C  
ATOM    707  CG2 VAL A  47      -3.597  20.601  41.182  1.00  0.62           C  
ATOM    708  H   VAL A  47      -2.705  23.225  41.167  1.00  0.62           H  
ATOM    709  HA  VAL A  47      -4.103  21.976  39.031  1.00  0.62           H  
ATOM    710  HB  VAL A  47      -4.898  22.066  41.959  1.00  0.62           H  
ATOM    711 1HG1 VAL A  47      -6.214  20.060  41.441  1.00  0.62           H  
ATOM    712 2HG1 VAL A  47      -6.810  21.474  40.553  1.00  0.62           H  
ATOM    713 3HG1 VAL A  47      -5.818  20.260  39.717  1.00  0.62           H  
ATOM    714 1HG2 VAL A  47      -3.834  19.901  41.968  1.00  0.62           H  
ATOM    715 2HG2 VAL A  47      -3.433  20.066  40.244  1.00  0.62           H  
ATOM    716 3HG2 VAL A  47      -2.702  21.165  41.448  1.00  0.62           H  
ATOM    717  N   GLY A  48      -6.217  23.075  38.422  1.00  0.63           N  
ATOM    718  CA  GLY A  48      -7.409  23.738  37.911  1.00  0.63           C  
ATOM    719  C   GLY A  48      -7.119  24.982  37.060  1.00  0.63           C  
ATOM    720  O   GLY A  48      -8.026  25.518  36.417  1.00  0.63           O  
ATOM    721  H   GLY A  48      -5.840  22.329  37.840  1.00  0.63           H  
ATOM    722 1HA  GLY A  48      -7.968  23.020  37.310  1.00  0.63           H  
ATOM    723 2HA  GLY A  48      -8.048  24.013  38.748  1.00  0.63           H  
ATOM    724  N   SER A  49      -5.873  25.456  37.057  1.00  0.65           N  
ATOM    725  CA  SER A  49      -5.535  26.652  36.297  1.00  0.65           C  
ATOM    726  C   SER A  49      -5.219  26.383  34.835  1.00  0.65           C  
ATOM    727  O   SER A  49      -4.896  25.254  34.440  1.00  0.65           O  
ATOM    728  CB  SER A  49      -4.353  27.366  36.933  1.00  0.65           C  
ATOM    729  OG  SER A  49      -3.177  26.636  36.820  1.00  0.65           O  
ATOM    730  H   SER A  49      -5.145  24.992  37.599  1.00  0.65           H  
ATOM    731  HA  SER A  49      -6.392  27.325  36.334  1.00  0.65           H  
ATOM    732 1HB  SER A  49      -4.221  28.337  36.459  1.00  0.65           H  
ATOM    733 2HB  SER A  49      -4.565  27.541  37.986  1.00  0.65           H  
ATOM    734  HG  SER A  49      -3.327  25.812  37.327  1.00  0.65           H  
ATOM    735  N   ILE A  50      -5.251  27.462  34.042  1.00  0.68           N  
ATOM    736  CA  ILE A  50      -4.853  27.431  32.639  1.00  0.68           C  
ATOM    737  C   ILE A  50      -3.751  28.445  32.387  1.00  0.68           C  
ATOM    738  O   ILE A  50      -3.892  29.616  32.752  1.00  0.68           O  
ATOM    739  CB  ILE A  50      -6.004  27.751  31.676  1.00  0.68           C  
ATOM    740  CG1 ILE A  50      -7.124  26.762  31.841  1.00  0.68           C  
ATOM    741  CG2 ILE A  50      -5.479  27.701  30.207  1.00  0.68           C  
ATOM    742  CD1 ILE A  50      -8.357  27.123  31.061  1.00  0.68           C  
ATOM    743  H   ILE A  50      -5.546  28.341  34.438  1.00  0.68           H  
ATOM    744  HA  ILE A  50      -4.479  26.444  32.414  1.00  0.68           H  
ATOM    745  HB  ILE A  50      -6.397  28.744  31.888  1.00  0.68           H  
ATOM    746 1HG1 ILE A  50      -6.776  25.810  31.519  1.00  0.68           H  
ATOM    747 2HG1 ILE A  50      -7.393  26.694  32.893  1.00  0.68           H  
ATOM    748 1HG2 ILE A  50      -6.292  27.925  29.522  1.00  0.68           H  
ATOM    749 2HG2 ILE A  50      -4.685  28.429  30.067  1.00  0.68           H  
ATOM    750 3HG2 ILE A  50      -5.092  26.699  29.999  1.00  0.68           H  
ATOM    751 1HD1 ILE A  50      -9.127  26.372  31.217  1.00  0.68           H  
ATOM    752 2HD1 ILE A  50      -8.729  28.092  31.395  1.00  0.68           H  
ATOM    753 3HD1 ILE A  50      -8.112  27.173  30.002  1.00  0.68           H  
ATOM    754  N   GLN A  51      -2.654  28.002  31.783  1.00  0.71           N  
ATOM    755  CA  GLN A  51      -1.544  28.908  31.518  1.00  0.71           C  
ATOM    756  C   GLN A  51      -1.024  28.818  30.103  1.00  0.71           C  
ATOM    757  O   GLN A  51      -1.080  27.763  29.470  1.00  0.71           O  
ATOM    758  CB  GLN A  51      -0.407  28.648  32.498  1.00  0.71           C  
ATOM    759  CG  GLN A  51      -0.799  28.913  33.952  1.00  0.71           C  
ATOM    760  CD  GLN A  51       0.312  28.695  34.883  1.00  0.71           C  
ATOM    761  OE1 GLN A  51       1.363  28.229  34.467  1.00  0.71           O  
ATOM    762  NE2 GLN A  51       0.111  28.993  36.152  1.00  0.71           N  
ATOM    763  H   GLN A  51      -2.612  27.017  31.513  1.00  0.71           H  
ATOM    764  HA  GLN A  51      -1.893  29.929  31.668  1.00  0.71           H  
ATOM    765 1HB  GLN A  51      -0.082  27.616  32.404  1.00  0.71           H  
ATOM    766 2HB  GLN A  51       0.447  29.283  32.248  1.00  0.71           H  
ATOM    767 1HG  GLN A  51      -1.141  29.944  34.049  1.00  0.71           H  
ATOM    768 2HG  GLN A  51      -1.595  28.226  34.238  1.00  0.71           H  
ATOM    769 1HE2 GLN A  51       0.852  28.793  36.821  1.00  0.71           H  
ATOM    770 2HE2 GLN A  51      -0.763  29.369  36.452  1.00  0.71           H  
ATOM    771  N   LEU A  52      -0.477  29.932  29.619  1.00  0.75           N  
ATOM    772  CA  LEU A  52       0.141  29.947  28.304  1.00  0.75           C  
ATOM    773  C   LEU A  52       1.633  29.777  28.433  1.00  0.75           C  
ATOM    774  O   LEU A  52       2.296  30.525  29.154  1.00  0.75           O  
ATOM    775  CB  LEU A  52      -0.094  31.281  27.583  1.00  0.75           C  
ATOM    776  CG  LEU A  52      -1.420  31.483  26.911  1.00  0.75           C  
ATOM    777  CD1 LEU A  52      -2.533  31.485  27.965  1.00  0.75           C  
ATOM    778  CD2 LEU A  52      -1.403  32.778  26.141  1.00  0.75           C  
ATOM    779  H   LEU A  52      -0.477  30.774  30.178  1.00  0.75           H  
ATOM    780  HA  LEU A  52      -0.258  29.130  27.707  1.00  0.75           H  
ATOM    781 1HB  LEU A  52       0.032  32.085  28.303  1.00  0.75           H  
ATOM    782 2HB  LEU A  52       0.677  31.385  26.817  1.00  0.75           H  
ATOM    783  HG  LEU A  52      -1.582  30.693  26.224  1.00  0.75           H  
ATOM    784 1HD1 LEU A  52      -3.492  31.628  27.476  1.00  0.75           H  
ATOM    785 2HD1 LEU A  52      -2.544  30.543  28.494  1.00  0.75           H  
ATOM    786 3HD1 LEU A  52      -2.367  32.294  28.673  1.00  0.75           H  
ATOM    787 1HD2 LEU A  52      -2.363  32.914  25.641  1.00  0.75           H  
ATOM    788 2HD2 LEU A  52      -1.226  33.607  26.825  1.00  0.75           H  
ATOM    789 3HD2 LEU A  52      -0.611  32.743  25.401  1.00  0.75           H  
ATOM    790  N   ILE A  53       2.155  28.805  27.713  1.00  0.78           N  
ATOM    791  CA  ILE A  53       3.575  28.554  27.680  1.00  0.78           C  
ATOM    792  C   ILE A  53       4.033  28.737  26.247  1.00  0.78           C  
ATOM    793  O   ILE A  53       3.612  27.970  25.382  1.00  0.78           O  
ATOM    794  CB  ILE A  53       3.886  27.133  28.126  1.00  0.78           C  
ATOM    795  CG1 ILE A  53       3.331  26.915  29.520  1.00  0.78           C  
ATOM    796  CG2 ILE A  53       5.376  26.876  28.077  1.00  0.78           C  
ATOM    797  CD1 ILE A  53       1.935  26.363  29.496  1.00  0.78           C  
ATOM    798  H   ILE A  53       1.531  28.206  27.173  1.00  0.78           H  
ATOM    799  HA  ILE A  53       4.060  29.237  28.361  1.00  0.78           H  
ATOM    800  HB  ILE A  53       3.373  26.431  27.465  1.00  0.78           H  
ATOM    801 1HG1 ILE A  53       3.977  26.228  30.049  1.00  0.78           H  
ATOM    802 2HG1 ILE A  53       3.323  27.865  30.060  1.00  0.78           H  
ATOM    803 1HG2 ILE A  53       5.578  25.865  28.395  1.00  0.78           H  
ATOM    804 2HG2 ILE A  53       5.732  27.023  27.055  1.00  0.78           H  
ATOM    805 3HG2 ILE A  53       5.882  27.564  28.733  1.00  0.78           H  
ATOM    806 1HD1 ILE A  53       1.574  26.215  30.512  1.00  0.78           H  
ATOM    807 2HD1 ILE A  53       1.273  27.037  28.978  1.00  0.78           H  
ATOM    808 3HD1 ILE A  53       1.953  25.436  28.972  1.00  0.78           H  
ATOM    809  N   PRO A  54       4.835  29.754  25.938  1.00  0.81           N  
ATOM    810  CA  PRO A  54       5.271  30.040  24.603  1.00  0.81           C  
ATOM    811  C   PRO A  54       6.308  29.049  24.169  1.00  0.81           C  
ATOM    812  O   PRO A  54       7.098  28.580  24.996  1.00  0.81           O  
ATOM    813  CB  PRO A  54       5.876  31.445  24.737  1.00  0.81           C  
ATOM    814  CG  PRO A  54       6.360  31.508  26.168  1.00  0.81           C  
ATOM    815  CD  PRO A  54       5.361  30.666  26.963  1.00  0.81           C  
ATOM    816  HA  PRO A  54       4.419  30.024  23.922  1.00  0.81           H  
ATOM    817 1HB  PRO A  54       6.689  31.568  23.999  1.00  0.81           H  
ATOM    818 2HB  PRO A  54       5.121  32.206  24.492  1.00  0.81           H  
ATOM    819 1HG  PRO A  54       7.391  31.122  26.242  1.00  0.81           H  
ATOM    820 2HG  PRO A  54       6.396  32.555  26.511  1.00  0.81           H  
ATOM    821 1HD  PRO A  54       5.923  30.112  27.719  1.00  0.81           H  
ATOM    822 2HD  PRO A  54       4.560  31.293  27.395  1.00  0.81           H  
ATOM    823  N   THR A  55       6.374  28.840  22.871  1.00  0.82           N  
ATOM    824  CA  THR A  55       7.464  28.145  22.227  1.00  0.82           C  
ATOM    825  C   THR A  55       8.079  29.200  21.335  1.00  0.82           C  
ATOM    826  O   THR A  55       7.364  29.846  20.584  1.00  0.82           O  
ATOM    827  CB  THR A  55       6.957  26.938  21.416  1.00  0.82           C  
ATOM    828  OG1 THR A  55       6.339  26.013  22.307  1.00  0.82           O  
ATOM    829  CG2 THR A  55       8.098  26.251  20.667  1.00  0.82           C  
ATOM    830  H   THR A  55       5.636  29.192  22.259  1.00  0.82           H  
ATOM    831  HA  THR A  55       8.193  27.811  22.964  1.00  0.82           H  
ATOM    832  HB  THR A  55       6.213  27.282  20.694  1.00  0.82           H  
ATOM    833  HG1 THR A  55       7.025  25.717  22.948  1.00  0.82           H  
ATOM    834 1HG2 THR A  55       7.711  25.407  20.099  1.00  0.82           H  
ATOM    835 2HG2 THR A  55       8.539  26.964  20.004  1.00  0.82           H  
ATOM    836 3HG2 THR A  55       8.844  25.903  21.369  1.00  0.82           H  
ATOM    837  N   GLY A  56       9.389  29.402  21.376  1.00  0.83           N  
ATOM    838  CA  GLY A  56      10.009  30.470  20.570  1.00  0.83           C  
ATOM    839  C   GLY A  56      10.153  30.098  19.094  1.00  0.83           C  
ATOM    840  O   GLY A  56      11.238  30.145  18.525  1.00  0.83           O  
ATOM    841  H   GLY A  56       9.955  28.835  21.985  1.00  0.83           H  
ATOM    842 1HA  GLY A  56       9.402  31.372  20.656  1.00  0.83           H  
ATOM    843 2HA  GLY A  56      10.983  30.720  20.985  1.00  0.83           H  
ATOM    844  N   ILE A  57       9.060  29.669  18.512  1.00  0.82           N  
ATOM    845  CA  ILE A  57       8.968  29.256  17.140  1.00  0.82           C  
ATOM    846  C   ILE A  57       7.773  29.895  16.456  1.00  0.82           C  
ATOM    847  O   ILE A  57       6.672  29.917  17.013  1.00  0.82           O  
ATOM    848  CB  ILE A  57       8.838  27.719  17.051  1.00  0.82           C  
ATOM    849  CG1 ILE A  57      10.044  27.021  17.615  1.00  0.82           C  
ATOM    850  CG2 ILE A  57       8.708  27.332  15.670  1.00  0.82           C  
ATOM    851  CD1 ILE A  57      11.288  27.192  16.768  1.00  0.82           C  
ATOM    852  H   ILE A  57       8.220  29.685  19.070  1.00  0.82           H  
ATOM    853  HA  ILE A  57       9.871  29.565  16.621  1.00  0.82           H  
ATOM    854  HB  ILE A  57       7.959  27.390  17.608  1.00  0.82           H  
ATOM    855 1HG1 ILE A  57      10.249  27.409  18.580  1.00  0.82           H  
ATOM    856 2HG1 ILE A  57       9.815  25.988  17.712  1.00  0.82           H  
ATOM    857 1HG2 ILE A  57       8.616  26.250  15.591  1.00  0.82           H  
ATOM    858 2HG2 ILE A  57       7.852  27.791  15.248  1.00  0.82           H  
ATOM    859 3HG2 ILE A  57       9.596  27.673  15.155  1.00  0.82           H  
ATOM    860 1HD1 ILE A  57      12.125  26.674  17.219  1.00  0.82           H  
ATOM    861 2HD1 ILE A  57      11.110  26.797  15.775  1.00  0.82           H  
ATOM    862 3HD1 ILE A  57      11.512  28.236  16.699  1.00  0.82           H  
ATOM    863  N   ALA A  58       7.981  30.379  15.243  1.00  0.82           N  
ATOM    864  CA  ALA A  58       6.876  30.834  14.423  1.00  0.82           C  
ATOM    865  C   ALA A  58       6.781  29.860  13.255  1.00  0.82           C  
ATOM    866  O   ALA A  58       7.798  29.528  12.636  1.00  0.82           O  
ATOM    867  CB  ALA A  58       7.065  32.264  13.970  1.00  0.82           C  
ATOM    868  H   ALA A  58       8.933  30.392  14.878  1.00  0.82           H  
ATOM    869  HA  ALA A  58       5.954  30.761  14.994  1.00  0.82           H  
ATOM    870 1HB  ALA A  58       6.219  32.550  13.352  1.00  0.82           H  
ATOM    871 2HB  ALA A  58       7.113  32.918  14.824  1.00  0.82           H  
ATOM    872 3HB  ALA A  58       7.978  32.349  13.396  1.00  0.82           H  
ATOM    873  N   ILE A  59       5.578  29.370  12.973  1.00  0.83           N  
ATOM    874  CA  ILE A  59       5.416  28.387  11.900  1.00  0.83           C  
ATOM    875  C   ILE A  59       4.480  28.859  10.796  1.00  0.83           C  
ATOM    876  O   ILE A  59       3.283  29.015  11.026  1.00  0.83           O  
ATOM    877  CB  ILE A  59       4.901  27.056  12.482  1.00  0.83           C  
ATOM    878  CG1 ILE A  59       5.898  26.547  13.528  1.00  0.83           C  
ATOM    879  CG2 ILE A  59       4.683  26.057  11.422  1.00  0.83           C  
ATOM    880  CD1 ILE A  59       5.535  25.276  14.216  1.00  0.83           C  
ATOM    881  H   ILE A  59       4.774  29.684  13.504  1.00  0.83           H  
ATOM    882  HA  ILE A  59       6.389  28.203  11.445  1.00  0.83           H  
ATOM    883  HB  ILE A  59       3.956  27.234  12.993  1.00  0.83           H  
ATOM    884 1HG1 ILE A  59       6.846  26.427  13.073  1.00  0.83           H  
ATOM    885 2HG1 ILE A  59       5.970  27.299  14.290  1.00  0.83           H  
ATOM    886 1HG2 ILE A  59       4.311  25.128  11.853  1.00  0.83           H  
ATOM    887 2HG2 ILE A  59       3.961  26.441  10.702  1.00  0.83           H  
ATOM    888 3HG2 ILE A  59       5.620  25.882  10.936  1.00  0.83           H  
ATOM    889 1HD1 ILE A  59       6.298  25.024  14.952  1.00  0.83           H  
ATOM    890 2HD1 ILE A  59       4.596  25.399  14.709  1.00  0.83           H  
ATOM    891 3HD1 ILE A  59       5.462  24.472  13.484  1.00  0.83           H  
ATOM    892  N   ALA A  60       5.028  29.066   9.592  1.00  0.85           N  
ATOM    893  CA  ALA A  60       4.257  29.580   8.460  1.00  0.85           C  
ATOM    894  C   ALA A  60       3.705  28.458   7.616  1.00  0.85           C  
ATOM    895  O   ALA A  60       4.424  27.822   6.831  1.00  0.85           O  
ATOM    896  CB  ALA A  60       5.089  30.489   7.589  1.00  0.85           C  
ATOM    897  H   ALA A  60       6.018  28.867   9.459  1.00  0.85           H  
ATOM    898  HA  ALA A  60       3.422  30.145   8.854  1.00  0.85           H  
ATOM    899 1HB  ALA A  60       4.477  30.874   6.775  1.00  0.85           H  
ATOM    900 2HB  ALA A  60       5.471  31.312   8.186  1.00  0.85           H  
ATOM    901 3HB  ALA A  60       5.901  29.926   7.192  1.00  0.85           H  
ATOM    902  N   LEU A  61       2.422  28.218   7.774  1.00  0.87           N  
ATOM    903  CA  LEU A  61       1.761  27.118   7.108  1.00  0.87           C  
ATOM    904  C   LEU A  61       1.303  27.528   5.706  1.00  0.87           C  
ATOM    905  O   LEU A  61       0.773  28.626   5.544  1.00  0.87           O  
ATOM    906  CB  LEU A  61       0.551  26.759   7.933  1.00  0.87           C  
ATOM    907  CG  LEU A  61       0.836  26.337   9.321  1.00  0.87           C  
ATOM    908  CD1 LEU A  61      -0.458  26.203  10.035  1.00  0.87           C  
ATOM    909  CD2 LEU A  61       1.583  25.044   9.294  1.00  0.87           C  
ATOM    910  H   LEU A  61       1.908  28.798   8.432  1.00  0.87           H  
ATOM    911  HA  LEU A  61       2.461  26.291   7.082  1.00  0.87           H  
ATOM    912 1HB  LEU A  61      -0.050  27.644   8.025  1.00  0.87           H  
ATOM    913 2HB  LEU A  61      -0.034  25.981   7.428  1.00  0.87           H  
ATOM    914  HG  LEU A  61       1.433  27.102   9.829  1.00  0.87           H  
ATOM    915 1HD1 LEU A  61      -0.290  25.911  11.056  1.00  0.87           H  
ATOM    916 2HD1 LEU A  61      -0.982  27.160  10.024  1.00  0.87           H  
ATOM    917 3HD1 LEU A  61      -1.048  25.465   9.531  1.00  0.87           H  
ATOM    918 1HD2 LEU A  61       1.794  24.736  10.313  1.00  0.87           H  
ATOM    919 2HD2 LEU A  61       0.979  24.290   8.792  1.00  0.87           H  
ATOM    920 3HD2 LEU A  61       2.508  25.177   8.760  1.00  0.87           H  
ATOM    921  N   PRO A  62       1.427  26.662   4.694  1.00  0.90           N  
ATOM    922  CA  PRO A  62       0.988  26.884   3.330  1.00  0.90           C  
ATOM    923  C   PRO A  62      -0.526  26.905   3.197  1.00  0.90           C  
ATOM    924  O   PRO A  62      -1.244  26.317   4.013  1.00  0.90           O  
ATOM    925  CB  PRO A  62       1.653  25.726   2.572  1.00  0.90           C  
ATOM    926  CG  PRO A  62       1.850  24.643   3.610  1.00  0.90           C  
ATOM    927  CD  PRO A  62       2.096  25.366   4.907  1.00  0.90           C  
ATOM    928  HA  PRO A  62       1.403  27.847   2.988  1.00  0.90           H  
ATOM    929 1HB  PRO A  62       0.998  25.400   1.748  1.00  0.90           H  
ATOM    930 2HB  PRO A  62       2.598  26.060   2.121  1.00  0.90           H  
ATOM    931 1HG  PRO A  62       1.010  23.977   3.652  1.00  0.90           H  
ATOM    932 2HG  PRO A  62       2.723  24.034   3.325  1.00  0.90           H  
ATOM    933 1HD  PRO A  62       1.624  24.792   5.719  1.00  0.90           H  
ATOM    934 2HD  PRO A  62       3.181  25.514   5.052  1.00  0.90           H  
ATOM    935  N   GLU A  63      -1.000  27.555   2.146  1.00  0.92           N  
ATOM    936  CA  GLU A  63      -2.421  27.646   1.852  1.00  0.92           C  
ATOM    937  C   GLU A  63      -3.079  26.278   1.806  1.00  0.92           C  
ATOM    938  O   GLU A  63      -2.552  25.343   1.206  1.00  0.92           O  
ATOM    939  CB  GLU A  63      -2.650  28.376   0.529  1.00  0.92           C  
ATOM    940  CG  GLU A  63      -4.121  28.599   0.173  1.00  0.92           C  
ATOM    941  CD  GLU A  63      -4.319  29.395  -1.102  1.00  0.92           C  
ATOM    942  OE1 GLU A  63      -3.345  29.759  -1.718  1.00  0.92           O  
ATOM    943  OE2 GLU A  63      -5.451  29.637  -1.453  1.00  0.92           O  
ATOM    944  H   GLU A  63      -0.350  28.023   1.528  1.00  0.92           H  
ATOM    945  HA  GLU A  63      -2.896  28.226   2.642  1.00  0.92           H  
ATOM    946 1HB  GLU A  63      -2.165  29.352   0.565  1.00  0.92           H  
ATOM    947 2HB  GLU A  63      -2.192  27.811  -0.283  1.00  0.92           H  
ATOM    948 1HG  GLU A  63      -4.604  27.631   0.050  1.00  0.92           H  
ATOM    949 2HG  GLU A  63      -4.609  29.115   0.999  1.00  0.92           H  
ATOM    950  N   SER A  64      -4.236  26.186   2.464  1.00  0.91           N  
ATOM    951  CA  SER A  64      -5.070  24.986   2.601  1.00  0.91           C  
ATOM    952  C   SER A  64      -4.603  24.043   3.707  1.00  0.91           C  
ATOM    953  O   SER A  64      -5.247  23.022   3.939  1.00  0.91           O  
ATOM    954  CB  SER A  64      -5.201  24.209   1.293  1.00  0.91           C  
ATOM    955  OG  SER A  64      -4.140  23.322   1.092  1.00  0.91           O  
ATOM    956  H   SER A  64      -4.568  27.027   2.913  1.00  0.91           H  
ATOM    957  HA  SER A  64      -6.074  25.317   2.869  1.00  0.91           H  
ATOM    958 1HB  SER A  64      -6.139  23.653   1.303  1.00  0.91           H  
ATOM    959 2HB  SER A  64      -5.249  24.910   0.461  1.00  0.91           H  
ATOM    960  HG  SER A  64      -3.347  23.873   1.109  1.00  0.91           H  
ATOM    961  N   PHE A  65      -3.514  24.374   4.400  1.00  0.89           N  
ATOM    962  CA  PHE A  65      -3.081  23.561   5.534  1.00  0.89           C  
ATOM    963  C   PHE A  65      -3.282  24.273   6.850  1.00  0.89           C  
ATOM    964  O   PHE A  65      -3.186  25.494   6.936  1.00  0.89           O  
ATOM    965  CB  PHE A  65      -1.625  23.156   5.415  1.00  0.89           C  
ATOM    966  CG  PHE A  65      -1.382  22.173   4.356  1.00  0.89           C  
ATOM    967  CD1 PHE A  65      -1.203  22.564   3.049  1.00  0.89           C  
ATOM    968  CD2 PHE A  65      -1.320  20.836   4.670  1.00  0.89           C  
ATOM    969  CE1 PHE A  65      -0.975  21.633   2.071  1.00  0.89           C  
ATOM    970  CE2 PHE A  65      -1.090  19.907   3.708  1.00  0.89           C  
ATOM    971  CZ  PHE A  65      -0.922  20.304   2.400  1.00  0.89           C  
ATOM    972  H   PHE A  65      -2.959  25.196   4.153  1.00  0.89           H  
ATOM    973  HA  PHE A  65      -3.680  22.653   5.557  1.00  0.89           H  
ATOM    974 1HB  PHE A  65      -1.019  24.039   5.214  1.00  0.89           H  
ATOM    975 2HB  PHE A  65      -1.290  22.735   6.362  1.00  0.89           H  
ATOM    976  HD1 PHE A  65      -1.251  23.630   2.797  1.00  0.89           H  
ATOM    977  HD2 PHE A  65      -1.460  20.528   5.704  1.00  0.89           H  
ATOM    978  HE1 PHE A  65      -0.840  21.951   1.039  1.00  0.89           H  
ATOM    979  HE2 PHE A  65      -1.043  18.851   3.973  1.00  0.89           H  
ATOM    980  HZ  PHE A  65      -0.744  19.563   1.629  1.00  0.89           H  
ATOM    981  N   GLU A  66      -3.510  23.492   7.886  1.00  0.85           N  
ATOM    982  CA  GLU A  66      -3.643  24.032   9.224  1.00  0.85           C  
ATOM    983  C   GLU A  66      -2.811  23.191  10.162  1.00  0.85           C  
ATOM    984  O   GLU A  66      -2.515  22.029   9.872  1.00  0.85           O  
ATOM    985  CB  GLU A  66      -5.110  24.025   9.683  1.00  0.85           C  
ATOM    986  CG  GLU A  66      -5.751  22.629   9.822  1.00  0.85           C  
ATOM    987  CD  GLU A  66      -7.212  22.697  10.216  1.00  0.85           C  
ATOM    988  OE1 GLU A  66      -7.870  23.630   9.812  1.00  0.85           O  
ATOM    989  OE2 GLU A  66      -7.673  21.830  10.936  1.00  0.85           O  
ATOM    990  H   GLU A  66      -3.601  22.488   7.730  1.00  0.85           H  
ATOM    991  HA  GLU A  66      -3.274  25.058   9.244  1.00  0.85           H  
ATOM    992 1HB  GLU A  66      -5.183  24.525  10.650  1.00  0.85           H  
ATOM    993 2HB  GLU A  66      -5.709  24.597   8.975  1.00  0.85           H  
ATOM    994 1HG  GLU A  66      -5.661  22.099   8.869  1.00  0.85           H  
ATOM    995 2HG  GLU A  66      -5.199  22.062  10.576  1.00  0.85           H  
ATOM    996  N   ALA A  67      -2.414  23.768  11.280  1.00  0.81           N  
ATOM    997  CA  ALA A  67      -1.700  22.966  12.250  1.00  0.81           C  
ATOM    998  C   ALA A  67      -2.573  22.745  13.442  1.00  0.81           C  
ATOM    999  O   ALA A  67      -3.345  23.623  13.824  1.00  0.81           O  
ATOM   1000  CB  ALA A  67      -0.409  23.602  12.665  1.00  0.81           C  
ATOM   1001  H   ALA A  67      -2.648  24.747  11.457  1.00  0.81           H  
ATOM   1002  HA  ALA A  67      -1.481  22.001  11.809  1.00  0.81           H  
ATOM   1003 1HB  ALA A  67       0.049  22.953  13.357  1.00  0.81           H  
ATOM   1004 2HB  ALA A  67       0.224  23.734  11.809  1.00  0.81           H  
ATOM   1005 3HB  ALA A  67      -0.583  24.541  13.121  1.00  0.81           H  
ATOM   1006  N   GLN A  68      -2.439  21.589  14.062  1.00  0.77           N  
ATOM   1007  CA  GLN A  68      -3.220  21.330  15.247  1.00  0.77           C  
ATOM   1008  C   GLN A  68      -2.314  21.017  16.428  1.00  0.77           C  
ATOM   1009  O   GLN A  68      -1.278  20.376  16.251  1.00  0.77           O  
ATOM   1010  CB  GLN A  68      -4.191  20.183  14.973  1.00  0.77           C  
ATOM   1011  CG  GLN A  68      -5.181  20.477  13.830  1.00  0.77           C  
ATOM   1012  CD  GLN A  68      -6.096  19.309  13.536  1.00  0.77           C  
ATOM   1013  OE1 GLN A  68      -5.993  18.257  14.180  1.00  0.77           O  
ATOM   1014  NE2 GLN A  68      -6.985  19.464  12.554  1.00  0.77           N  
ATOM   1015  H   GLN A  68      -1.820  20.880  13.685  1.00  0.77           H  
ATOM   1016  HA  GLN A  68      -3.784  22.214  15.455  1.00  0.77           H  
ATOM   1017 1HB  GLN A  68      -3.630  19.282  14.721  1.00  0.77           H  
ATOM   1018 2HB  GLN A  68      -4.766  19.979  15.877  1.00  0.77           H  
ATOM   1019 1HG  GLN A  68      -5.796  21.341  14.111  1.00  0.77           H  
ATOM   1020 2HG  GLN A  68      -4.625  20.701  12.918  1.00  0.77           H  
ATOM   1021 1HE2 GLN A  68      -7.605  18.719  12.318  1.00  0.77           H  
ATOM   1022 2HE2 GLN A  68      -7.050  20.348  12.027  1.00  0.77           H  
ATOM   1023  N   ILE A  69      -2.719  21.435  17.631  1.00  0.75           N  
ATOM   1024  CA  ILE A  69      -1.945  21.167  18.846  1.00  0.75           C  
ATOM   1025  C   ILE A  69      -2.670  20.287  19.868  1.00  0.75           C  
ATOM   1026  O   ILE A  69      -3.815  20.552  20.274  1.00  0.75           O  
ATOM   1027  CB  ILE A  69      -1.439  22.463  19.534  1.00  0.75           C  
ATOM   1028  CG1 ILE A  69      -0.514  23.217  18.604  1.00  0.75           C  
ATOM   1029  CG2 ILE A  69      -0.693  22.122  20.823  1.00  0.75           C  
ATOM   1030  CD1 ILE A  69      -0.082  24.559  19.147  1.00  0.75           C  
ATOM   1031  H   ILE A  69      -3.584  21.962  17.677  1.00  0.75           H  
ATOM   1032  HA  ILE A  69      -1.056  20.629  18.546  1.00  0.75           H  
ATOM   1033  HB  ILE A  69      -2.286  23.108  19.760  1.00  0.75           H  
ATOM   1034 1HG1 ILE A  69       0.366  22.606  18.415  1.00  0.75           H  
ATOM   1035 2HG1 ILE A  69      -1.023  23.377  17.660  1.00  0.75           H  
ATOM   1036 1HG2 ILE A  69      -0.343  23.033  21.299  1.00  0.75           H  
ATOM   1037 2HG2 ILE A  69      -1.354  21.600  21.496  1.00  0.75           H  
ATOM   1038 3HG2 ILE A  69       0.160  21.484  20.578  1.00  0.75           H  
ATOM   1039 1HD1 ILE A  69       0.566  25.030  18.427  1.00  0.75           H  
ATOM   1040 2HD1 ILE A  69      -0.954  25.189  19.322  1.00  0.75           H  
ATOM   1041 3HD1 ILE A  69       0.454  24.425  20.084  1.00  0.75           H  
ATOM   1042  N   ARG A  70      -1.961  19.243  20.295  1.00  0.74           N  
ATOM   1043  CA  ARG A  70      -2.464  18.272  21.260  1.00  0.74           C  
ATOM   1044  C   ARG A  70      -1.368  18.089  22.310  1.00  0.74           C  
ATOM   1045  O   ARG A  70      -0.214  18.326  21.993  1.00  0.74           O  
ATOM   1046  CB  ARG A  70      -2.717  16.931  20.570  1.00  0.74           C  
ATOM   1047  CG  ARG A  70      -1.456  16.165  20.127  1.00  0.74           C  
ATOM   1048  CD  ARG A  70      -1.819  14.858  19.489  1.00  0.74           C  
ATOM   1049  NE  ARG A  70      -0.656  13.998  19.204  1.00  0.74           N  
ATOM   1050  CZ  ARG A  70      -0.721  12.798  18.587  1.00  0.74           C  
ATOM   1051  NH1 ARG A  70      -1.869  12.323  18.154  1.00  0.74           N  
ATOM   1052  NH2 ARG A  70       0.387  12.108  18.434  1.00  0.74           N  
ATOM   1053  H   ARG A  70      -1.024  19.125  19.900  1.00  0.74           H  
ATOM   1054  HA  ARG A  70      -3.378  18.654  21.716  1.00  0.74           H  
ATOM   1055 1HB  ARG A  70      -3.298  16.269  21.192  1.00  0.74           H  
ATOM   1056 2HB  ARG A  70      -3.305  17.111  19.669  1.00  0.74           H  
ATOM   1057 1HG  ARG A  70      -0.902  16.769  19.403  1.00  0.74           H  
ATOM   1058 2HG  ARG A  70      -0.824  15.962  20.999  1.00  0.74           H  
ATOM   1059 1HD  ARG A  70      -2.483  14.314  20.158  1.00  0.74           H  
ATOM   1060 2HD  ARG A  70      -2.334  15.052  18.551  1.00  0.74           H  
ATOM   1061  HE  ARG A  70       0.281  14.288  19.520  1.00  0.74           H  
ATOM   1062 1HH1 ARG A  70      -2.716  12.858  18.280  1.00  0.74           H  
ATOM   1063 2HH1 ARG A  70      -1.902  11.423  17.699  1.00  0.74           H  
ATOM   1064 1HH2 ARG A  70       1.260  12.508  18.805  1.00  0.74           H  
ATOM   1065 2HH2 ARG A  70       0.372  11.204  17.992  1.00  0.74           H  
ATOM   1066  N   PRO A  71      -1.654  17.690  23.556  1.00  0.75           N  
ATOM   1067  CA  PRO A  71      -0.653  17.458  24.588  1.00  0.75           C  
ATOM   1068  C   PRO A  71       0.144  16.213  24.334  1.00  0.75           C  
ATOM   1069  O   PRO A  71      -0.365  15.258  23.747  1.00  0.75           O  
ATOM   1070  CB  PRO A  71      -1.486  17.264  25.848  1.00  0.75           C  
ATOM   1071  CG  PRO A  71      -2.823  16.730  25.338  1.00  0.75           C  
ATOM   1072  CD  PRO A  71      -3.040  17.415  23.983  1.00  0.75           C  
ATOM   1073  HA  PRO A  71       0.002  18.335  24.680  1.00  0.75           H  
ATOM   1074 1HB  PRO A  71      -0.975  16.539  26.510  1.00  0.75           H  
ATOM   1075 2HB  PRO A  71      -1.548  18.195  26.413  1.00  0.75           H  
ATOM   1076 1HG  PRO A  71      -2.764  15.635  25.249  1.00  0.75           H  
ATOM   1077 2HG  PRO A  71      -3.625  16.938  26.057  1.00  0.75           H  
ATOM   1078 1HD  PRO A  71      -3.537  16.714  23.324  1.00  0.75           H  
ATOM   1079 2HD  PRO A  71      -3.608  18.333  24.093  1.00  0.75           H  
ATOM   1080  N   ARG A  72       1.346  16.158  24.883  1.00  0.76           N  
ATOM   1081  CA  ARG A  72       2.050  14.885  24.851  1.00  0.76           C  
ATOM   1082  C   ARG A  72       1.334  13.927  25.799  1.00  0.76           C  
ATOM   1083  O   ARG A  72       1.012  14.287  26.940  1.00  0.76           O  
ATOM   1084  CB  ARG A  72       3.516  15.044  25.203  1.00  0.76           C  
ATOM   1085  CG  ARG A  72       4.275  15.818  24.175  1.00  0.76           C  
ATOM   1086  CD  ARG A  72       5.687  15.998  24.484  1.00  0.76           C  
ATOM   1087  NE  ARG A  72       6.439  14.746  24.461  1.00  0.76           N  
ATOM   1088  CZ  ARG A  72       6.938  14.118  25.551  1.00  0.76           C  
ATOM   1089  NH1 ARG A  72       6.781  14.643  26.748  1.00  0.76           N  
ATOM   1090  NH2 ARG A  72       7.592  12.974  25.415  1.00  0.76           N  
ATOM   1091  H   ARG A  72       1.763  16.990  25.314  1.00  0.76           H  
ATOM   1092  HA  ARG A  72       1.993  14.479  23.839  1.00  0.76           H  
ATOM   1093 1HB  ARG A  72       3.613  15.572  26.155  1.00  0.76           H  
ATOM   1094 2HB  ARG A  72       3.983  14.067  25.311  1.00  0.76           H  
ATOM   1095 1HG  ARG A  72       4.235  15.277  23.237  1.00  0.76           H  
ATOM   1096 2HG  ARG A  72       3.825  16.789  24.045  1.00  0.76           H  
ATOM   1097 1HD  ARG A  72       6.097  16.658  23.727  1.00  0.76           H  
ATOM   1098 2HD  ARG A  72       5.788  16.445  25.467  1.00  0.76           H  
ATOM   1099  HE  ARG A  72       6.590  14.316  23.548  1.00  0.76           H  
ATOM   1100 1HH1 ARG A  72       6.296  15.530  26.852  1.00  0.76           H  
ATOM   1101 2HH1 ARG A  72       7.158  14.177  27.560  1.00  0.76           H  
ATOM   1102 1HH2 ARG A  72       7.716  12.570  24.495  1.00  0.76           H  
ATOM   1103 2HH2 ARG A  72       7.967  12.506  26.228  1.00  0.76           H  
ATOM   1104  N   SER A  73       1.129  12.691  25.344  1.00  0.76           N  
ATOM   1105  CA  SER A  73       0.400  11.703  26.132  1.00  0.76           C  
ATOM   1106  C   SER A  73       1.008  11.490  27.503  1.00  0.76           C  
ATOM   1107  O   SER A  73       0.277  11.385  28.484  1.00  0.76           O  
ATOM   1108  CB  SER A  73       0.361  10.374  25.398  1.00  0.76           C  
ATOM   1109  OG  SER A  73      -0.381  10.475  24.215  1.00  0.76           O  
ATOM   1110  H   SER A  73       1.435  12.453  24.411  1.00  0.76           H  
ATOM   1111  HA  SER A  73      -0.623  12.061  26.262  1.00  0.76           H  
ATOM   1112 1HB  SER A  73       1.376  10.051  25.170  1.00  0.76           H  
ATOM   1113 2HB  SER A  73      -0.083   9.620  26.046  1.00  0.76           H  
ATOM   1114  HG  SER A  73      -1.242  10.815  24.471  1.00  0.76           H  
ATOM   1115  N   GLY A  74       2.334  11.484  27.580  1.00  0.76           N  
ATOM   1116  CA  GLY A  74       3.019  11.283  28.845  1.00  0.76           C  
ATOM   1117  C   GLY A  74       2.636  12.319  29.904  1.00  0.76           C  
ATOM   1118  O   GLY A  74       2.610  12.010  31.092  1.00  0.76           O  
ATOM   1119  H   GLY A  74       2.871  11.600  26.734  1.00  0.76           H  
ATOM   1120 1HA  GLY A  74       2.792  10.284  29.219  1.00  0.76           H  
ATOM   1121 2HA  GLY A  74       4.095  11.319  28.678  1.00  0.76           H  
ATOM   1122  N   LEU A  75       2.322  13.555  29.508  1.00  0.76           N  
ATOM   1123  CA  LEU A  75       1.975  14.526  30.531  1.00  0.76           C  
ATOM   1124  C   LEU A  75       0.517  14.363  30.921  1.00  0.76           C  
ATOM   1125  O   LEU A  75       0.148  14.476  32.104  1.00  0.76           O  
ATOM   1126  CB  LEU A  75       2.233  15.959  30.064  1.00  0.76           C  
ATOM   1127  CG  LEU A  75       3.683  16.343  29.797  1.00  0.76           C  
ATOM   1128  CD1 LEU A  75       3.736  17.812  29.364  1.00  0.76           C  
ATOM   1129  CD2 LEU A  75       4.501  16.089  31.041  1.00  0.76           C  
ATOM   1130  H   LEU A  75       2.270  13.803  28.524  1.00  0.76           H  
ATOM   1131  HA  LEU A  75       2.588  14.341  31.409  1.00  0.76           H  
ATOM   1132 1HB  LEU A  75       1.658  16.135  29.150  1.00  0.76           H  
ATOM   1133 2HB  LEU A  75       1.870  16.626  30.827  1.00  0.76           H  
ATOM   1134  HG  LEU A  75       4.080  15.743  28.977  1.00  0.76           H  
ATOM   1135 1HD1 LEU A  75       4.774  18.086  29.168  1.00  0.76           H  
ATOM   1136 2HD1 LEU A  75       3.138  17.949  28.460  1.00  0.76           H  
ATOM   1137 3HD1 LEU A  75       3.338  18.443  30.159  1.00  0.76           H  
ATOM   1138 1HD2 LEU A  75       5.542  16.364  30.859  1.00  0.76           H  
ATOM   1139 2HD2 LEU A  75       4.107  16.676  31.856  1.00  0.76           H  
ATOM   1140 3HD2 LEU A  75       4.445  15.032  31.295  1.00  0.76           H  
ATOM   1141  N   ALA A  76      -0.310  14.040  29.928  1.00  0.74           N  
ATOM   1142  CA  ALA A  76      -1.729  13.835  30.172  1.00  0.74           C  
ATOM   1143  C   ALA A  76      -1.928  12.668  31.145  1.00  0.74           C  
ATOM   1144  O   ALA A  76      -2.799  12.706  32.014  1.00  0.74           O  
ATOM   1145  CB  ALA A  76      -2.444  13.573  28.861  1.00  0.74           C  
ATOM   1146  H   ALA A  76       0.059  13.958  28.978  1.00  0.74           H  
ATOM   1147  HA  ALA A  76      -2.138  14.735  30.622  1.00  0.74           H  
ATOM   1148 1HB  ALA A  76      -3.507  13.439  29.047  1.00  0.74           H  
ATOM   1149 2HB  ALA A  76      -2.290  14.428  28.197  1.00  0.74           H  
ATOM   1150 3HB  ALA A  76      -2.038  12.676  28.403  1.00  0.74           H  
ATOM   1151  N   VAL A  77      -1.080  11.649  31.023  1.00  0.72           N  
ATOM   1152  CA  VAL A  77      -1.140  10.466  31.869  1.00  0.72           C  
ATOM   1153  C   VAL A  77      -0.437  10.603  33.221  1.00  0.72           C  
ATOM   1154  O   VAL A  77      -0.999  10.230  34.251  1.00  0.72           O  
ATOM   1155  CB  VAL A  77      -0.532   9.267  31.124  1.00  0.72           C  
ATOM   1156  CG1 VAL A  77      -0.459   8.060  32.043  1.00  0.72           C  
ATOM   1157  CG2 VAL A  77      -1.388   8.944  29.912  1.00  0.72           C  
ATOM   1158  H   VAL A  77      -0.396  11.674  30.267  1.00  0.72           H  
ATOM   1159  HA  VAL A  77      -2.192  10.251  32.055  1.00  0.72           H  
ATOM   1160  HB  VAL A  77       0.483   9.519  30.805  1.00  0.72           H  
ATOM   1161 1HG1 VAL A  77      -0.022   7.221  31.505  1.00  0.72           H  
ATOM   1162 2HG1 VAL A  77       0.162   8.298  32.907  1.00  0.72           H  
ATOM   1163 3HG1 VAL A  77      -1.461   7.795  32.377  1.00  0.72           H  
ATOM   1164 1HG2 VAL A  77      -0.955   8.102  29.375  1.00  0.72           H  
ATOM   1165 2HG2 VAL A  77      -2.395   8.690  30.238  1.00  0.72           H  
ATOM   1166 3HG2 VAL A  77      -1.432   9.806  29.255  1.00  0.72           H  
ATOM   1167  N   LYS A  78       0.800  11.103  33.232  1.00  0.69           N  
ATOM   1168  CA  LYS A  78       1.571  11.165  34.469  1.00  0.69           C  
ATOM   1169  C   LYS A  78       1.224  12.344  35.373  1.00  0.69           C  
ATOM   1170  O   LYS A  78       1.404  12.260  36.599  1.00  0.69           O  
ATOM   1171  CB  LYS A  78       3.054  11.237  34.135  1.00  0.69           C  
ATOM   1172  CG  LYS A  78       3.607   9.976  33.494  1.00  0.69           C  
ATOM   1173  CD  LYS A  78       5.080  10.134  33.167  1.00  0.69           C  
ATOM   1174  CE  LYS A  78       5.644   8.881  32.519  1.00  0.69           C  
ATOM   1175  NZ  LYS A  78       7.077   9.043  32.162  1.00  0.69           N  
ATOM   1176  H   LYS A  78       1.247  11.421  32.373  1.00  0.69           H  
ATOM   1177  HA  LYS A  78       1.380  10.251  35.029  1.00  0.69           H  
ATOM   1178 1HB  LYS A  78       3.235  12.072  33.467  1.00  0.69           H  
ATOM   1179 2HB  LYS A  78       3.619  11.428  35.046  1.00  0.69           H  
ATOM   1180 1HG  LYS A  78       3.472   9.130  34.166  1.00  0.69           H  
ATOM   1181 2HG  LYS A  78       3.057   9.780  32.569  1.00  0.69           H  
ATOM   1182 1HD  LYS A  78       5.200  10.976  32.479  1.00  0.69           H  
ATOM   1183 2HD  LYS A  78       5.636  10.349  34.078  1.00  0.69           H  
ATOM   1184 1HE  LYS A  78       5.542   8.045  33.208  1.00  0.69           H  
ATOM   1185 2HE  LYS A  78       5.077   8.664  31.613  1.00  0.69           H  
ATOM   1186 1HZ  LYS A  78       7.416   8.194  31.733  1.00  0.69           H  
ATOM   1187 2HZ  LYS A  78       7.176   9.812  31.514  1.00  0.69           H  
ATOM   1188 3HZ  LYS A  78       7.612   9.235  32.996  1.00  0.69           H  
ATOM   1189  N   HIS A  79       0.767  13.449  34.776  1.00  0.67           N  
ATOM   1190  CA  HIS A  79       0.476  14.657  35.526  1.00  0.67           C  
ATOM   1191  C   HIS A  79      -0.978  15.149  35.386  1.00  0.67           C  
ATOM   1192  O   HIS A  79      -1.472  15.877  36.250  1.00  0.67           O  
ATOM   1193  CB  HIS A  79       1.484  15.724  35.101  1.00  0.67           C  
ATOM   1194  CG  HIS A  79       2.894  15.338  35.391  1.00  0.67           C  
ATOM   1195  ND1 HIS A  79       3.438  15.388  36.656  1.00  0.67           N  
ATOM   1196  CD2 HIS A  79       3.863  14.860  34.584  1.00  0.67           C  
ATOM   1197  CE1 HIS A  79       4.689  14.967  36.608  1.00  0.67           C  
ATOM   1198  NE2 HIS A  79       4.971  14.642  35.363  1.00  0.67           N  
ATOM   1199  H   HIS A  79       0.638  13.483  33.769  1.00  0.67           H  
ATOM   1200  HA  HIS A  79       0.636  14.461  36.575  1.00  0.67           H  
ATOM   1201 1HB  HIS A  79       1.413  15.879  34.025  1.00  0.67           H  
ATOM   1202 2HB  HIS A  79       1.268  16.667  35.603  1.00  0.67           H  
ATOM   1203  HD2 HIS A  79       3.777  14.677  33.522  1.00  0.67           H  
ATOM   1204  HE1 HIS A  79       5.371  14.898  37.453  1.00  0.67           H  
ATOM   1205  HE2 HIS A  79       5.858  14.284  35.033  1.00  0.67           H  
ATOM   1206  N   GLY A  80      -1.682  14.728  34.327  1.00  0.66           N  
ATOM   1207  CA  GLY A  80      -3.043  15.215  34.097  1.00  0.66           C  
ATOM   1208  C   GLY A  80      -3.028  16.564  33.395  1.00  0.66           C  
ATOM   1209  O   GLY A  80      -3.942  17.380  33.545  1.00  0.66           O  
ATOM   1210  H   GLY A  80      -1.247  14.133  33.629  1.00  0.66           H  
ATOM   1211 1HA  GLY A  80      -3.591  14.494  33.493  1.00  0.66           H  
ATOM   1212 2HA  GLY A  80      -3.567  15.301  35.047  1.00  0.66           H  
ATOM   1213  N   ILE A  81      -1.956  16.827  32.666  1.00  0.66           N  
ATOM   1214  CA  ILE A  81      -1.832  18.113  32.004  1.00  0.66           C  
ATOM   1215  C   ILE A  81      -2.247  17.984  30.558  1.00  0.66           C  
ATOM   1216  O   ILE A  81      -1.690  17.176  29.812  1.00  0.66           O  
ATOM   1217  CB  ILE A  81      -0.402  18.595  32.079  1.00  0.66           C  
ATOM   1218  CG1 ILE A  81       0.035  18.518  33.476  1.00  0.66           C  
ATOM   1219  CG2 ILE A  81      -0.294  20.013  31.580  1.00  0.66           C  
ATOM   1220  CD1 ILE A  81      -0.742  19.336  34.411  1.00  0.66           C  
ATOM   1221  H   ILE A  81      -1.237  16.111  32.560  1.00  0.66           H  
ATOM   1222  HA  ILE A  81      -2.481  18.836  32.491  1.00  0.66           H  
ATOM   1223  HB  ILE A  81       0.226  17.954  31.491  1.00  0.66           H  
ATOM   1224 1HG1 ILE A  81      -0.086  17.512  33.785  1.00  0.66           H  
ATOM   1225 2HG1 ILE A  81       1.058  18.759  33.521  1.00  0.66           H  
ATOM   1226 1HG2 ILE A  81       0.736  20.342  31.653  1.00  0.66           H  
ATOM   1227 2HG2 ILE A  81      -0.620  20.050  30.547  1.00  0.66           H  
ATOM   1228 3HG2 ILE A  81      -0.930  20.665  32.185  1.00  0.66           H  
ATOM   1229 1HD1 ILE A  81      -0.382  19.181  35.415  1.00  0.66           H  
ATOM   1230 2HD1 ILE A  81      -0.659  20.390  34.147  1.00  0.66           H  
ATOM   1231 3HD1 ILE A  81      -1.761  19.019  34.354  1.00  0.66           H  
ATOM   1232  N   THR A  82      -3.238  18.762  30.167  1.00  0.67           N  
ATOM   1233  CA  THR A  82      -3.762  18.659  28.819  1.00  0.67           C  
ATOM   1234  C   THR A  82      -3.747  20.015  28.131  1.00  0.67           C  
ATOM   1235  O   THR A  82      -3.589  21.040  28.786  1.00  0.67           O  
ATOM   1236  CB  THR A  82      -5.190  18.047  28.862  1.00  0.67           C  
ATOM   1237  OG1 THR A  82      -6.076  18.913  29.559  1.00  0.67           O  
ATOM   1238  CG2 THR A  82      -5.157  16.693  29.584  1.00  0.67           C  
ATOM   1239  H   THR A  82      -3.641  19.421  30.839  1.00  0.67           H  
ATOM   1240  HA  THR A  82      -3.126  17.987  28.250  1.00  0.67           H  
ATOM   1241  HB  THR A  82      -5.553  17.907  27.843  1.00  0.67           H  
ATOM   1242  HG1 THR A  82      -5.687  19.148  30.411  1.00  0.67           H  
ATOM   1243 1HG2 THR A  82      -6.158  16.268  29.602  1.00  0.67           H  
ATOM   1244 2HG2 THR A  82      -4.484  16.017  29.057  1.00  0.67           H  
ATOM   1245 3HG2 THR A  82      -4.810  16.825  30.609  1.00  0.67           H  
ATOM   1246  N   VAL A  83      -3.905  20.048  26.809  1.00  0.70           N  
ATOM   1247  CA  VAL A  83      -3.996  21.349  26.148  1.00  0.70           C  
ATOM   1248  C   VAL A  83      -5.442  21.803  26.249  1.00  0.70           C  
ATOM   1249  O   VAL A  83      -6.358  21.100  25.821  1.00  0.70           O  
ATOM   1250  CB  VAL A  83      -3.479  21.307  24.680  1.00  0.70           C  
ATOM   1251  CG1 VAL A  83      -3.671  22.646  23.986  1.00  0.70           C  
ATOM   1252  CG2 VAL A  83      -2.011  20.972  24.675  1.00  0.70           C  
ATOM   1253  H   VAL A  83      -4.002  19.192  26.284  1.00  0.70           H  
ATOM   1254  HA  VAL A  83      -3.383  22.057  26.683  1.00  0.70           H  
ATOM   1255  HB  VAL A  83      -4.023  20.571  24.135  1.00  0.70           H  
ATOM   1256 1HG1 VAL A  83      -3.302  22.580  22.962  1.00  0.70           H  
ATOM   1257 2HG1 VAL A  83      -4.714  22.895  23.970  1.00  0.70           H  
ATOM   1258 3HG1 VAL A  83      -3.118  23.414  24.524  1.00  0.70           H  
ATOM   1259 1HG2 VAL A  83      -1.645  20.923  23.659  1.00  0.70           H  
ATOM   1260 2HG2 VAL A  83      -1.475  21.734  25.208  1.00  0.70           H  
ATOM   1261 3HG2 VAL A  83      -1.859  20.039  25.150  1.00  0.70           H  
ATOM   1262  N   ALA A  84      -5.636  22.990  26.812  1.00  0.75           N  
ATOM   1263  CA  ALA A  84      -6.954  23.559  27.089  1.00  0.75           C  
ATOM   1264  C   ALA A  84      -7.794  23.695  25.836  1.00  0.75           C  
ATOM   1265  O   ALA A  84      -9.019  23.591  25.881  1.00  0.75           O  
ATOM   1266  CB  ALA A  84      -6.802  24.929  27.717  1.00  0.75           C  
ATOM   1267  H   ALA A  84      -4.809  23.505  27.084  1.00  0.75           H  
ATOM   1268  HA  ALA A  84      -7.469  22.895  27.781  1.00  0.75           H  
ATOM   1269 1HB  ALA A  84      -7.784  25.337  27.949  1.00  0.75           H  
ATOM   1270 2HB  ALA A  84      -6.217  24.840  28.634  1.00  0.75           H  
ATOM   1271 3HB  ALA A  84      -6.290  25.590  27.022  1.00  0.75           H  
ATOM   1272  N   ASN A  85      -7.126  23.948  24.727  1.00  0.80           N  
ATOM   1273  CA  ASN A  85      -7.764  24.146  23.444  1.00  0.80           C  
ATOM   1274  C   ASN A  85      -7.724  22.912  22.555  1.00  0.80           C  
ATOM   1275  O   ASN A  85      -8.028  23.029  21.374  1.00  0.80           O  
ATOM   1276  CB  ASN A  85      -7.082  25.272  22.690  1.00  0.80           C  
ATOM   1277  CG  ASN A  85      -7.251  26.602  23.318  1.00  0.80           C  
ATOM   1278  OD1 ASN A  85      -8.303  26.938  23.872  1.00  0.80           O  
ATOM   1279  ND2 ASN A  85      -6.226  27.394  23.224  1.00  0.80           N  
ATOM   1280  H   ASN A  85      -6.121  24.004  24.788  1.00  0.80           H  
ATOM   1281  HA  ASN A  85      -8.813  24.395  23.612  1.00  0.80           H  
ATOM   1282 1HB  ASN A  85      -6.015  25.057  22.623  1.00  0.80           H  
ATOM   1283 2HB  ASN A  85      -7.473  25.311  21.674  1.00  0.80           H  
ATOM   1284 1HD2 ASN A  85      -6.268  28.316  23.613  1.00  0.80           H  
ATOM   1285 2HD2 ASN A  85      -5.396  27.087  22.760  1.00  0.80           H  
ATOM   1286  N   SER A  86      -7.348  21.744  23.082  1.00  0.85           N  
ATOM   1287  CA  SER A  86      -7.195  20.580  22.211  1.00  0.85           C  
ATOM   1288  C   SER A  86      -8.460  20.240  21.417  1.00  0.85           C  
ATOM   1289  O   SER A  86      -9.538  20.105  22.001  1.00  0.85           O  
ATOM   1290  CB  SER A  86      -6.824  19.358  23.027  1.00  0.85           C  
ATOM   1291  OG  SER A  86      -6.752  18.212  22.222  1.00  0.85           O  
ATOM   1292  H   SER A  86      -7.132  21.656  24.076  1.00  0.85           H  
ATOM   1293  HA  SER A  86      -6.372  20.790  21.543  1.00  0.85           H  
ATOM   1294 1HB  SER A  86      -5.879  19.520  23.511  1.00  0.85           H  
ATOM   1295 2HB  SER A  86      -7.565  19.212  23.812  1.00  0.85           H  
ATOM   1296  HG  SER A  86      -7.588  18.177  21.747  1.00  0.85           H  
ATOM   1297  N   PRO A  87      -8.342  20.050  20.089  1.00  0.88           N  
ATOM   1298  CA  PRO A  87      -7.207  20.253  19.179  1.00  0.88           C  
ATOM   1299  C   PRO A  87      -6.992  21.746  18.889  1.00  0.88           C  
ATOM   1300  O   PRO A  87      -7.814  22.369  18.205  1.00  0.88           O  
ATOM   1301  CB  PRO A  87      -7.661  19.503  17.922  1.00  0.88           C  
ATOM   1302  CG  PRO A  87      -9.177  19.552  17.960  1.00  0.88           C  
ATOM   1303  CD  PRO A  87      -9.548  19.558  19.434  1.00  0.88           C  
ATOM   1304  HA  PRO A  87      -6.296  19.789  19.586  1.00  0.88           H  
ATOM   1305 1HB  PRO A  87      -7.240  19.995  17.026  1.00  0.88           H  
ATOM   1306 2HB  PRO A  87      -7.264  18.478  17.935  1.00  0.88           H  
ATOM   1307 1HG  PRO A  87      -9.532  20.453  17.436  1.00  0.88           H  
ATOM   1308 2HG  PRO A  87      -9.596  18.688  17.423  1.00  0.88           H  
ATOM   1309 1HD  PRO A  87     -10.379  20.256  19.622  1.00  0.88           H  
ATOM   1310 2HD  PRO A  87      -9.780  18.545  19.787  1.00  0.88           H  
ATOM   1311  N   GLY A  88      -5.917  22.341  19.417  1.00  0.90           N  
ATOM   1312  CA  GLY A  88      -5.748  23.776  19.212  1.00  0.90           C  
ATOM   1313  C   GLY A  88      -5.531  23.929  17.736  1.00  0.90           C  
ATOM   1314  O   GLY A  88      -4.906  23.057  17.161  1.00  0.90           O  
ATOM   1315  H   GLY A  88      -5.224  21.800  19.932  1.00  0.90           H  
ATOM   1316 1HA  GLY A  88      -6.641  24.313  19.531  1.00  0.90           H  
ATOM   1317 2HA  GLY A  88      -4.892  24.144  19.776  1.00  0.90           H  
ATOM   1318  N   THR A  89      -5.988  25.006  17.103  1.00  0.89           N  
ATOM   1319  CA  THR A  89      -5.763  25.095  15.657  1.00  0.89           C  
ATOM   1320  C   THR A  89      -5.125  26.408  15.218  1.00  0.89           C  
ATOM   1321  O   THR A  89      -5.506  27.488  15.675  1.00  0.89           O  
ATOM   1322  CB  THR A  89      -7.071  24.848  14.874  1.00  0.89           C  
ATOM   1323  OG1 THR A  89      -7.602  23.553  15.222  1.00  0.89           O  
ATOM   1324  CG2 THR A  89      -6.791  24.855  13.349  1.00  0.89           C  
ATOM   1325  H   THR A  89      -6.497  25.722  17.600  1.00  0.89           H  
ATOM   1326  HA  THR A  89      -5.079  24.306  15.370  1.00  0.89           H  
ATOM   1327  HB  THR A  89      -7.801  25.616  15.119  1.00  0.89           H  
ATOM   1328  HG1 THR A  89      -7.801  23.509  16.175  1.00  0.89           H  
ATOM   1329 1HG2 THR A  89      -7.715  24.660  12.805  1.00  0.89           H  
ATOM   1330 2HG2 THR A  89      -6.401  25.819  13.035  1.00  0.89           H  
ATOM   1331 3HG2 THR A  89      -6.063  24.076  13.107  1.00  0.89           H  
ATOM   1332  N   ILE A  90      -4.142  26.285  14.323  1.00  0.88           N  
ATOM   1333  CA  ILE A  90      -3.437  27.416  13.745  1.00  0.88           C  
ATOM   1334  C   ILE A  90      -3.675  27.484  12.234  1.00  0.88           C  
ATOM   1335  O   ILE A  90      -3.344  26.567  11.481  1.00  0.88           O  
ATOM   1336  CB  ILE A  90      -1.935  27.292  14.016  1.00  0.88           C  
ATOM   1337  CG1 ILE A  90      -1.688  27.201  15.500  1.00  0.88           C  
ATOM   1338  CG2 ILE A  90      -1.207  28.446  13.417  1.00  0.88           C  
ATOM   1339  CD1 ILE A  90      -1.669  25.773  16.004  1.00  0.88           C  
ATOM   1340  H   ILE A  90      -3.884  25.347  14.033  1.00  0.88           H  
ATOM   1341  HA  ILE A  90      -3.807  28.334  14.195  1.00  0.88           H  
ATOM   1342  HB  ILE A  90      -1.578  26.393  13.575  1.00  0.88           H  
ATOM   1343 1HG1 ILE A  90      -0.734  27.663  15.730  1.00  0.88           H  
ATOM   1344 2HG1 ILE A  90      -2.473  27.744  16.027  1.00  0.88           H  
ATOM   1345 1HG2 ILE A  90      -0.139  28.343  13.599  1.00  0.88           H  
ATOM   1346 2HG2 ILE A  90      -1.390  28.470  12.340  1.00  0.88           H  
ATOM   1347 3HG2 ILE A  90      -1.573  29.363  13.871  1.00  0.88           H  
ATOM   1348 1HD1 ILE A  90      -1.491  25.785  17.063  1.00  0.88           H  
ATOM   1349 2HD1 ILE A  90      -2.615  25.281  15.808  1.00  0.88           H  
ATOM   1350 3HD1 ILE A  90      -0.888  25.229  15.507  1.00  0.88           H  
ATOM   1351  N   ASP A  91      -4.269  28.588  11.803  1.00  0.86           N  
ATOM   1352  CA  ASP A  91      -4.652  28.823  10.408  1.00  0.86           C  
ATOM   1353  C   ASP A  91      -3.506  28.915   9.409  1.00  0.86           C  
ATOM   1354  O   ASP A  91      -2.386  29.316   9.753  1.00  0.86           O  
ATOM   1355  CB  ASP A  91      -5.461  30.110  10.291  1.00  0.86           C  
ATOM   1356  CG  ASP A  91      -6.876  30.013  10.848  1.00  0.86           C  
ATOM   1357  OD1 ASP A  91      -7.317  28.924  11.126  1.00  0.86           O  
ATOM   1358  OD2 ASP A  91      -7.503  31.034  10.993  1.00  0.86           O  
ATOM   1359  H   ASP A  91      -4.495  29.297  12.487  1.00  0.86           H  
ATOM   1360  HA  ASP A  91      -5.286  27.991  10.098  1.00  0.86           H  
ATOM   1361 1HB  ASP A  91      -4.936  30.910  10.814  1.00  0.86           H  
ATOM   1362 2HB  ASP A  91      -5.513  30.404   9.238  1.00  0.86           H  
ATOM   1363  N   ALA A  92      -3.824  28.599   8.148  1.00  0.84           N  
ATOM   1364  CA  ALA A  92      -2.861  28.740   7.062  1.00  0.84           C  
ATOM   1365  C   ALA A  92      -2.411  30.179   7.049  1.00  0.84           C  
ATOM   1366  O   ALA A  92      -3.200  31.070   7.374  1.00  0.84           O  
ATOM   1367  CB  ALA A  92      -3.446  28.388   5.702  1.00  0.84           C  
ATOM   1368  H   ALA A  92      -4.750  28.249   7.946  1.00  0.84           H  
ATOM   1369  HA  ALA A  92      -2.018  28.090   7.257  1.00  0.84           H  
ATOM   1370 1HB  ALA A  92      -2.667  28.531   4.954  1.00  0.84           H  
ATOM   1371 2HB  ALA A  92      -3.783  27.369   5.672  1.00  0.84           H  
ATOM   1372 3HB  ALA A  92      -4.282  29.046   5.490  1.00  0.84           H  
ATOM   1373  N   ASP A  93      -1.143  30.400   6.720  1.00  0.82           N  
ATOM   1374  CA  ASP A  93      -0.501  31.710   6.671  1.00  0.82           C  
ATOM   1375  C   ASP A  93      -0.317  32.403   8.028  1.00  0.82           C  
ATOM   1376  O   ASP A  93       0.159  33.539   8.071  1.00  0.82           O  
ATOM   1377  CB  ASP A  93      -1.246  32.673   5.732  1.00  0.82           C  
ATOM   1378  CG  ASP A  93      -1.224  32.244   4.248  1.00  0.82           C  
ATOM   1379  OD1 ASP A  93      -0.195  31.806   3.780  1.00  0.82           O  
ATOM   1380  OD2 ASP A  93      -2.235  32.386   3.598  1.00  0.82           O  
ATOM   1381  H   ASP A  93      -0.557  29.611   6.454  1.00  0.82           H  
ATOM   1382  HA  ASP A  93       0.496  31.559   6.253  1.00  0.82           H  
ATOM   1383 1HB  ASP A  93      -2.275  32.800   6.044  1.00  0.82           H  
ATOM   1384 2HB  ASP A  93      -0.783  33.651   5.803  1.00  0.82           H  
ATOM   1385  N   TYR A  94      -0.629  31.740   9.145  1.00  0.81           N  
ATOM   1386  CA  TYR A  94      -0.268  32.323  10.430  1.00  0.81           C  
ATOM   1387  C   TYR A  94       1.244  32.392  10.447  1.00  0.81           C  
ATOM   1388  O   TYR A  94       1.889  31.419  10.085  1.00  0.81           O  
ATOM   1389  CB  TYR A  94      -0.769  31.461  11.591  1.00  0.81           C  
ATOM   1390  CG  TYR A  94      -0.440  31.981  12.994  1.00  0.81           C  
ATOM   1391  CD1 TYR A  94      -1.151  33.039  13.526  1.00  0.81           C  
ATOM   1392  CD2 TYR A  94       0.558  31.374  13.754  1.00  0.81           C  
ATOM   1393  CE1 TYR A  94      -0.871  33.490  14.805  1.00  0.81           C  
ATOM   1394  CE2 TYR A  94       0.827  31.824  15.030  1.00  0.81           C  
ATOM   1395  CZ  TYR A  94       0.122  32.875  15.558  1.00  0.81           C  
ATOM   1396  OH  TYR A  94       0.388  33.331  16.845  1.00  0.81           O  
ATOM   1397  H   TYR A  94      -1.094  30.829   9.122  1.00  0.81           H  
ATOM   1398  HA  TYR A  94      -0.672  33.332  10.504  1.00  0.81           H  
ATOM   1399 1HB  TYR A  94      -1.854  31.342  11.513  1.00  0.81           H  
ATOM   1400 2HB  TYR A  94      -0.334  30.470  11.489  1.00  0.81           H  
ATOM   1401  HD1 TYR A  94      -1.935  33.517  12.939  1.00  0.81           H  
ATOM   1402  HD2 TYR A  94       1.126  30.537  13.344  1.00  0.81           H  
ATOM   1403  HE1 TYR A  94      -1.436  34.324  15.222  1.00  0.81           H  
ATOM   1404  HE2 TYR A  94       1.603  31.350  15.622  1.00  0.81           H  
ATOM   1405  HH  TYR A  94       1.072  32.762  17.275  1.00  0.81           H  
ATOM   1406  N   ARG A  95       1.821  33.528  10.817  1.00  0.80           N  
ATOM   1407  CA  ARG A  95       3.280  33.622  10.864  1.00  0.80           C  
ATOM   1408  C   ARG A  95       3.782  34.072  12.226  1.00  0.80           C  
ATOM   1409  O   ARG A  95       4.931  34.492  12.365  1.00  0.80           O  
ATOM   1410  CB  ARG A  95       3.800  34.579   9.803  1.00  0.80           C  
ATOM   1411  CG  ARG A  95       3.600  34.122   8.352  1.00  0.80           C  
ATOM   1412  CD  ARG A  95       4.077  35.130   7.369  1.00  0.80           C  
ATOM   1413  NE  ARG A  95       4.008  34.637   5.988  1.00  0.80           N  
ATOM   1414  CZ  ARG A  95       2.911  34.685   5.197  1.00  0.80           C  
ATOM   1415  NH1 ARG A  95       1.795  35.214   5.641  1.00  0.80           N  
ATOM   1416  NH2 ARG A  95       2.961  34.204   3.965  1.00  0.80           N  
ATOM   1417  H   ARG A  95       1.254  34.324  11.068  1.00  0.80           H  
ATOM   1418  HA  ARG A  95       3.697  32.635  10.664  1.00  0.80           H  
ATOM   1419 1HB  ARG A  95       3.308  35.544   9.913  1.00  0.80           H  
ATOM   1420 2HB  ARG A  95       4.867  34.738   9.953  1.00  0.80           H  
ATOM   1421 1HG  ARG A  95       4.137  33.204   8.191  1.00  0.80           H  
ATOM   1422 2HG  ARG A  95       2.552  33.955   8.170  1.00  0.80           H  
ATOM   1423 1HD  ARG A  95       3.460  36.025   7.443  1.00  0.80           H  
ATOM   1424 2HD  ARG A  95       5.113  35.384   7.588  1.00  0.80           H  
ATOM   1425  HE  ARG A  95       4.844  34.222   5.600  1.00  0.80           H  
ATOM   1426 1HH1 ARG A  95       1.744  35.578   6.583  1.00  0.80           H  
ATOM   1427 2HH1 ARG A  95       0.989  35.269   5.034  1.00  0.80           H  
ATOM   1428 1HH2 ARG A  95       3.815  33.795   3.613  1.00  0.80           H  
ATOM   1429 2HH2 ARG A  95       2.133  34.231   3.380  1.00  0.80           H  
ATOM   1430  N   GLY A  96       2.912  34.032  13.221  1.00  0.79           N  
ATOM   1431  CA  GLY A  96       3.287  34.480  14.551  1.00  0.79           C  
ATOM   1432  C   GLY A  96       3.806  33.353  15.428  1.00  0.79           C  
ATOM   1433  O   GLY A  96       4.025  32.232  14.969  1.00  0.79           O  
ATOM   1434  H   GLY A  96       1.985  33.668  13.055  1.00  0.79           H  
ATOM   1435 1HA  GLY A  96       4.047  35.257  14.471  1.00  0.79           H  
ATOM   1436 2HA  GLY A  96       2.421  34.936  15.030  1.00  0.79           H  
ATOM   1437  N   GLU A  97       3.992  33.674  16.698  1.00  0.78           N  
ATOM   1438  CA  GLU A  97       4.489  32.750  17.710  1.00  0.78           C  
ATOM   1439  C   GLU A  97       3.493  31.637  18.019  1.00  0.78           C  
ATOM   1440  O   GLU A  97       2.290  31.888  18.173  1.00  0.78           O  
ATOM   1441  CB  GLU A  97       4.800  33.548  18.987  1.00  0.78           C  
ATOM   1442  CG  GLU A  97       5.469  32.799  20.133  1.00  0.78           C  
ATOM   1443  CD  GLU A  97       5.767  33.717  21.315  1.00  0.78           C  
ATOM   1444  OE1 GLU A  97       5.232  34.807  21.345  1.00  0.78           O  
ATOM   1445  OE2 GLU A  97       6.549  33.351  22.158  1.00  0.78           O  
ATOM   1446  H   GLU A  97       3.782  34.620  16.980  1.00  0.78           H  
ATOM   1447  HA  GLU A  97       5.404  32.286  17.341  1.00  0.78           H  
ATOM   1448 1HB  GLU A  97       5.447  34.386  18.732  1.00  0.78           H  
ATOM   1449 2HB  GLU A  97       3.873  33.963  19.379  1.00  0.78           H  
ATOM   1450 1HG  GLU A  97       4.801  32.007  20.474  1.00  0.78           H  
ATOM   1451 2HG  GLU A  97       6.381  32.328  19.790  1.00  0.78           H  
ATOM   1452  N   ILE A  98       3.995  30.416  18.137  1.00  0.76           N  
ATOM   1453  CA  ILE A  98       3.177  29.288  18.556  1.00  0.76           C  
ATOM   1454  C   ILE A  98       3.186  29.189  20.076  1.00  0.76           C  
ATOM   1455  O   ILE A  98       4.252  29.200  20.695  1.00  0.76           O  
ATOM   1456  CB  ILE A  98       3.701  27.969  17.964  1.00  0.76           C  
ATOM   1457  CG1 ILE A  98       3.722  28.047  16.429  1.00  0.76           C  
ATOM   1458  CG2 ILE A  98       2.873  26.784  18.449  1.00  0.76           C  
ATOM   1459  CD1 ILE A  98       2.366  28.284  15.803  1.00  0.76           C  
ATOM   1460  H   ILE A  98       4.983  30.268  17.924  1.00  0.76           H  
ATOM   1461  HA  ILE A  98       2.153  29.448  18.222  1.00  0.76           H  
ATOM   1462  HB  ILE A  98       4.739  27.831  18.286  1.00  0.76           H  
ATOM   1463 1HG1 ILE A  98       4.384  28.864  16.132  1.00  0.76           H  
ATOM   1464 2HG1 ILE A  98       4.125  27.131  16.049  1.00  0.76           H  
ATOM   1465 1HG2 ILE A  98       3.279  25.864  18.038  1.00  0.76           H  
ATOM   1466 2HG2 ILE A  98       2.902  26.729  19.538  1.00  0.76           H  
ATOM   1467 3HG2 ILE A  98       1.847  26.915  18.119  1.00  0.76           H  
ATOM   1468 1HD1 ILE A  98       2.463  28.331  14.719  1.00  0.76           H  
ATOM   1469 2HD1 ILE A  98       1.695  27.472  16.071  1.00  0.76           H  
ATOM   1470 3HD1 ILE A  98       1.963  29.216  16.170  1.00  0.76           H  
ATOM   1471  N   LYS A  99       2.005  29.136  20.677  1.00  0.75           N  
ATOM   1472  CA  LYS A  99       1.914  29.040  22.126  1.00  0.75           C  
ATOM   1473  C   LYS A  99       1.064  27.847  22.489  1.00  0.75           C  
ATOM   1474  O   LYS A  99       0.161  27.471  21.735  1.00  0.75           O  
ATOM   1475  CB  LYS A  99       1.319  30.317  22.728  1.00  0.75           C  
ATOM   1476  CG  LYS A  99       2.157  31.575  22.450  1.00  0.75           C  
ATOM   1477  CD  LYS A  99       1.599  32.810  23.124  1.00  0.75           C  
ATOM   1478  CE  LYS A  99       2.476  34.014  22.801  1.00  0.75           C  
ATOM   1479  NZ  LYS A  99       1.965  35.273  23.401  1.00  0.75           N  
ATOM   1480  H   LYS A  99       1.161  29.152  20.121  1.00  0.75           H  
ATOM   1481  HA  LYS A  99       2.908  28.873  22.543  1.00  0.75           H  
ATOM   1482 1HB  LYS A  99       0.319  30.479  22.326  1.00  0.75           H  
ATOM   1483 2HB  LYS A  99       1.223  30.200  23.811  1.00  0.75           H  
ATOM   1484 1HG  LYS A  99       3.180  31.437  22.761  1.00  0.75           H  
ATOM   1485 2HG  LYS A  99       2.165  31.764  21.373  1.00  0.75           H  
ATOM   1486 1HD  LYS A  99       0.582  32.996  22.779  1.00  0.75           H  
ATOM   1487 2HD  LYS A  99       1.585  32.660  24.204  1.00  0.75           H  
ATOM   1488 1HE  LYS A  99       3.478  33.826  23.184  1.00  0.75           H  
ATOM   1489 2HE  LYS A  99       2.530  34.133  21.718  1.00  0.75           H  
ATOM   1490 1HZ  LYS A  99       2.596  36.025  23.149  1.00  0.75           H  
ATOM   1491 2HZ  LYS A  99       1.042  35.469  23.043  1.00  0.75           H  
ATOM   1492 3HZ  LYS A  99       1.927  35.183  24.404  1.00  0.75           H  
ATOM   1493  N   VAL A 100       1.329  27.269  23.646  1.00  0.73           N  
ATOM   1494  CA  VAL A 100       0.538  26.154  24.117  1.00  0.73           C  
ATOM   1495  C   VAL A 100      -0.220  26.521  25.384  1.00  0.73           C  
ATOM   1496  O   VAL A 100       0.350  27.056  26.335  1.00  0.73           O  
ATOM   1497  CB  VAL A 100       1.452  24.956  24.395  1.00  0.73           C  
ATOM   1498  CG1 VAL A 100       0.630  23.803  24.916  1.00  0.73           C  
ATOM   1499  CG2 VAL A 100       2.208  24.562  23.106  1.00  0.73           C  
ATOM   1500  H   VAL A 100       2.114  27.594  24.216  1.00  0.73           H  
ATOM   1501  HA  VAL A 100      -0.182  25.880  23.346  1.00  0.73           H  
ATOM   1502  HB  VAL A 100       2.165  25.235  25.169  1.00  0.73           H  
ATOM   1503 1HG1 VAL A 100       1.280  22.967  25.140  1.00  0.73           H  
ATOM   1504 2HG1 VAL A 100       0.116  24.107  25.813  1.00  0.73           H  
ATOM   1505 3HG1 VAL A 100      -0.101  23.510  24.164  1.00  0.73           H  
ATOM   1506 1HG2 VAL A 100       2.866  23.725  23.314  1.00  0.73           H  
ATOM   1507 2HG2 VAL A 100       1.497  24.284  22.335  1.00  0.73           H  
ATOM   1508 3HG2 VAL A 100       2.806  25.405  22.757  1.00  0.73           H  
ATOM   1509  N   LEU A 101      -1.520  26.270  25.389  1.00  0.71           N  
ATOM   1510  CA  LEU A 101      -2.325  26.555  26.568  1.00  0.71           C  
ATOM   1511  C   LEU A 101      -2.602  25.295  27.343  1.00  0.71           C  
ATOM   1512  O   LEU A 101      -3.321  24.432  26.848  1.00  0.71           O  
ATOM   1513  CB  LEU A 101      -3.650  27.208  26.201  1.00  0.71           C  
ATOM   1514  CG  LEU A 101      -3.596  28.649  25.957  1.00  0.71           C  
ATOM   1515  CD1 LEU A 101      -3.033  28.933  24.563  1.00  0.71           C  
ATOM   1516  CD2 LEU A 101      -4.979  29.235  26.163  1.00  0.71           C  
ATOM   1517  H   LEU A 101      -1.947  25.857  24.571  1.00  0.71           H  
ATOM   1518  HA  LEU A 101      -1.773  27.236  27.207  1.00  0.71           H  
ATOM   1519 1HB  LEU A 101      -4.050  26.727  25.311  1.00  0.71           H  
ATOM   1520 2HB  LEU A 101      -4.342  27.049  27.025  1.00  0.71           H  
ATOM   1521  HG  LEU A 101      -2.937  29.073  26.670  1.00  0.71           H  
ATOM   1522 1HD1 LEU A 101      -2.980  30.009  24.407  1.00  0.71           H  
ATOM   1523 2HD1 LEU A 101      -2.038  28.513  24.472  1.00  0.71           H  
ATOM   1524 3HD1 LEU A 101      -3.676  28.495  23.813  1.00  0.71           H  
ATOM   1525 1HD2 LEU A 101      -4.945  30.314  26.016  1.00  0.71           H  
ATOM   1526 2HD2 LEU A 101      -5.672  28.802  25.463  1.00  0.71           H  
ATOM   1527 3HD2 LEU A 101      -5.313  29.017  27.178  1.00  0.71           H  
ATOM   1528  N   LEU A 102      -1.999  25.165  28.514  1.00  0.69           N  
ATOM   1529  CA  LEU A 102      -2.140  23.944  29.293  1.00  0.69           C  
ATOM   1530  C   LEU A 102      -3.051  24.099  30.481  1.00  0.69           C  
ATOM   1531  O   LEU A 102      -3.054  25.139  31.142  1.00  0.69           O  
ATOM   1532  CB  LEU A 102      -0.785  23.430  29.775  1.00  0.69           C  
ATOM   1533  CG  LEU A 102       0.195  23.047  28.670  1.00  0.69           C  
ATOM   1534  CD1 LEU A 102       1.484  22.614  29.263  1.00  0.69           C  
ATOM   1535  CD2 LEU A 102      -0.402  21.946  27.844  1.00  0.69           C  
ATOM   1536  H   LEU A 102      -1.449  25.948  28.872  1.00  0.69           H  
ATOM   1537  HA  LEU A 102      -2.565  23.187  28.647  1.00  0.69           H  
ATOM   1538 1HB  LEU A 102      -0.321  24.215  30.357  1.00  0.69           H  
ATOM   1539 2HB  LEU A 102      -0.946  22.571  30.412  1.00  0.69           H  
ATOM   1540  HG  LEU A 102       0.387  23.912  28.049  1.00  0.69           H  
ATOM   1541 1HD1 LEU A 102       2.168  22.365  28.481  1.00  0.69           H  
ATOM   1542 2HD1 LEU A 102       1.871  23.415  29.837  1.00  0.69           H  
ATOM   1543 3HD1 LEU A 102       1.333  21.755  29.894  1.00  0.69           H  
ATOM   1544 1HD2 LEU A 102       0.283  21.667  27.045  1.00  0.69           H  
ATOM   1545 2HD2 LEU A 102      -0.600  21.077  28.464  1.00  0.69           H  
ATOM   1546 3HD2 LEU A 102      -1.323  22.303  27.429  1.00  0.69           H  
ATOM   1547  N   ILE A 103      -3.777  23.031  30.784  1.00  0.67           N  
ATOM   1548  CA  ILE A 103      -4.661  23.002  31.936  1.00  0.67           C  
ATOM   1549  C   ILE A 103      -4.344  21.821  32.830  1.00  0.67           C  
ATOM   1550  O   ILE A 103      -4.114  20.701  32.357  1.00  0.67           O  
ATOM   1551  CB  ILE A 103      -6.137  22.915  31.501  1.00  0.67           C  
ATOM   1552  CG1 ILE A 103      -7.051  22.987  32.723  1.00  0.67           C  
ATOM   1553  CG2 ILE A 103      -6.387  21.666  30.732  1.00  0.67           C  
ATOM   1554  CD1 ILE A 103      -8.485  23.233  32.378  1.00  0.67           C  
ATOM   1555  H   ILE A 103      -3.718  22.221  30.170  1.00  0.67           H  
ATOM   1556  HA  ILE A 103      -4.517  23.912  32.506  1.00  0.67           H  
ATOM   1557  HB  ILE A 103      -6.371  23.752  30.865  1.00  0.67           H  
ATOM   1558 1HG1 ILE A 103      -6.984  22.053  33.271  1.00  0.67           H  
ATOM   1559 2HG1 ILE A 103      -6.712  23.794  33.374  1.00  0.67           H  
ATOM   1560 1HG2 ILE A 103      -7.429  21.622  30.421  1.00  0.67           H  
ATOM   1561 2HG2 ILE A 103      -5.752  21.651  29.853  1.00  0.67           H  
ATOM   1562 3HG2 ILE A 103      -6.160  20.821  31.359  1.00  0.67           H  
ATOM   1563 1HD1 ILE A 103      -9.073  23.274  33.296  1.00  0.67           H  
ATOM   1564 2HD1 ILE A 103      -8.578  24.170  31.852  1.00  0.67           H  
ATOM   1565 3HD1 ILE A 103      -8.851  22.429  31.745  1.00  0.67           H  
ATOM   1566  N   ASN A 104      -4.332  22.075  34.135  1.00  0.66           N  
ATOM   1567  CA  ASN A 104      -4.024  21.005  35.082  1.00  0.66           C  
ATOM   1568  C   ASN A 104      -5.261  20.335  35.665  1.00  0.66           C  
ATOM   1569  O   ASN A 104      -5.949  20.885  36.530  1.00  0.66           O  
ATOM   1570  CB  ASN A 104      -3.097  21.501  36.160  1.00  0.66           C  
ATOM   1571  CG  ASN A 104      -2.621  20.430  37.118  1.00  0.66           C  
ATOM   1572  OD1 ASN A 104      -3.146  19.311  37.243  1.00  0.66           O  
ATOM   1573  ND2 ASN A 104      -1.587  20.776  37.832  1.00  0.66           N  
ATOM   1574  H   ASN A 104      -4.528  23.034  34.449  1.00  0.66           H  
ATOM   1575  HA  ASN A 104      -3.510  20.226  34.536  1.00  0.66           H  
ATOM   1576 1HB  ASN A 104      -2.219  21.927  35.690  1.00  0.66           H  
ATOM   1577 2HB  ASN A 104      -3.580  22.301  36.722  1.00  0.66           H  
ATOM   1578 1HD2 ASN A 104      -1.210  20.126  38.521  1.00  0.66           H  
ATOM   1579 2HD2 ASN A 104      -1.169  21.682  37.717  1.00  0.66           H  
ATOM   1580  N   LEU A 105      -5.544  19.131  35.182  1.00  0.65           N  
ATOM   1581  CA  LEU A 105      -6.733  18.392  35.565  1.00  0.65           C  
ATOM   1582  C   LEU A 105      -6.425  17.308  36.598  1.00  0.65           C  
ATOM   1583  O   LEU A 105      -7.255  16.433  36.860  1.00  0.65           O  
ATOM   1584  CB  LEU A 105      -7.341  17.786  34.308  1.00  0.65           C  
ATOM   1585  CG  LEU A 105      -7.752  18.825  33.267  1.00  0.65           C  
ATOM   1586  CD1 LEU A 105      -8.264  18.141  32.029  1.00  0.65           C  
ATOM   1587  CD2 LEU A 105      -8.801  19.736  33.863  1.00  0.65           C  
ATOM   1588  H   LEU A 105      -4.921  18.691  34.503  1.00  0.65           H  
ATOM   1589  HA  LEU A 105      -7.445  19.088  36.003  1.00  0.65           H  
ATOM   1590 1HB  LEU A 105      -6.606  17.123  33.850  1.00  0.65           H  
ATOM   1591 2HB  LEU A 105      -8.220  17.204  34.583  1.00  0.65           H  
ATOM   1592  HG  LEU A 105      -6.881  19.410  32.988  1.00  0.65           H  
ATOM   1593 1HD1 LEU A 105      -8.537  18.893  31.287  1.00  0.65           H  
ATOM   1594 2HD1 LEU A 105      -7.481  17.501  31.623  1.00  0.65           H  
ATOM   1595 3HD1 LEU A 105      -9.135  17.539  32.277  1.00  0.65           H  
ATOM   1596 1HD2 LEU A 105      -9.088  20.478  33.130  1.00  0.65           H  
ATOM   1597 2HD2 LEU A 105      -9.675  19.150  34.144  1.00  0.65           H  
ATOM   1598 3HD2 LEU A 105      -8.396  20.233  34.746  1.00  0.65           H  
ATOM   1599  N   GLY A 106      -5.209  17.337  37.139  1.00  0.65           N  
ATOM   1600  CA  GLY A 106      -4.778  16.355  38.122  1.00  0.65           C  
ATOM   1601  C   GLY A 106      -5.043  16.863  39.533  1.00  0.65           C  
ATOM   1602  O   GLY A 106      -5.794  17.813  39.727  1.00  0.65           O  
ATOM   1603  H   GLY A 106      -4.562  18.087  36.896  1.00  0.65           H  
ATOM   1604 1HA  GLY A 106      -5.301  15.414  37.960  1.00  0.65           H  
ATOM   1605 2HA  GLY A 106      -3.712  16.163  37.993  1.00  0.65           H  
ATOM   1606  N   ASN A 107      -4.435  16.215  40.525  1.00  0.65           N  
ATOM   1607  CA  ASN A 107      -4.623  16.601  41.926  1.00  0.65           C  
ATOM   1608  C   ASN A 107      -3.331  17.126  42.543  1.00  0.65           C  
ATOM   1609  O   ASN A 107      -3.173  17.151  43.764  1.00  0.65           O  
ATOM   1610  CB  ASN A 107      -5.165  15.445  42.730  1.00  0.65           C  
ATOM   1611  CG  ASN A 107      -6.571  15.076  42.333  1.00  0.65           C  
ATOM   1612  OD1 ASN A 107      -7.529  15.787  42.656  1.00  0.65           O  
ATOM   1613  ND2 ASN A 107      -6.712  13.976  41.636  1.00  0.65           N  
ATOM   1614  H   ASN A 107      -3.831  15.437  40.304  1.00  0.65           H  
ATOM   1615  HA  ASN A 107      -5.347  17.416  41.968  1.00  0.65           H  
ATOM   1616 1HB  ASN A 107      -4.520  14.576  42.599  1.00  0.65           H  
ATOM   1617 2HB  ASN A 107      -5.155  15.704  43.789  1.00  0.65           H  
ATOM   1618 1HD2 ASN A 107      -7.623  13.683  41.344  1.00  0.65           H  
ATOM   1619 2HD2 ASN A 107      -5.911  13.428  41.399  1.00  0.65           H  
ATOM   1620  N   LYS A 108      -2.405  17.528  41.689  1.00  0.65           N  
ATOM   1621  CA  LYS A 108      -1.114  18.050  42.110  1.00  0.65           C  
ATOM   1622  C   LYS A 108      -0.632  19.132  41.162  1.00  0.65           C  
ATOM   1623  O   LYS A 108      -0.864  19.046  39.956  1.00  0.65           O  
ATOM   1624  CB  LYS A 108      -0.122  16.900  42.143  1.00  0.65           C  
ATOM   1625  CG  LYS A 108       0.043  16.261  40.776  1.00  0.65           C  
ATOM   1626  CD  LYS A 108       0.933  15.023  40.785  1.00  0.65           C  
ATOM   1627  CE  LYS A 108       0.968  14.431  39.378  1.00  0.65           C  
ATOM   1628  NZ  LYS A 108       1.768  13.185  39.269  1.00  0.65           N  
ATOM   1629  H   LYS A 108      -2.614  17.484  40.701  1.00  0.65           H  
ATOM   1630  HA  LYS A 108      -1.213  18.487  43.105  1.00  0.65           H  
ATOM   1631 1HB  LYS A 108       0.853  17.266  42.468  1.00  0.65           H  
ATOM   1632 2HB  LYS A 108      -0.453  16.142  42.852  1.00  0.65           H  
ATOM   1633 1HG  LYS A 108      -0.936  15.987  40.385  1.00  0.65           H  
ATOM   1634 2HG  LYS A 108       0.485  16.999  40.099  1.00  0.65           H  
ATOM   1635 1HD  LYS A 108       1.945  15.301  41.086  1.00  0.65           H  
ATOM   1636 2HD  LYS A 108       0.545  14.284  41.485  1.00  0.65           H  
ATOM   1637 1HE  LYS A 108      -0.056  14.214  39.073  1.00  0.65           H  
ATOM   1638 2HE  LYS A 108       1.385  15.175  38.701  1.00  0.65           H  
ATOM   1639 1HZ  LYS A 108       1.714  12.861  38.279  1.00  0.65           H  
ATOM   1640 2HZ  LYS A 108       2.726  13.365  39.516  1.00  0.65           H  
ATOM   1641 3HZ  LYS A 108       1.389  12.477  39.870  1.00  0.65           H  
ATOM   1642  N   ASP A 109       0.063  20.125  41.703  1.00  0.65           N  
ATOM   1643  CA  ASP A 109       0.629  21.204  40.897  1.00  0.65           C  
ATOM   1644  C   ASP A 109       1.683  20.649  39.943  1.00  0.65           C  
ATOM   1645  O   ASP A 109       2.400  19.705  40.288  1.00  0.65           O  
ATOM   1646  CB  ASP A 109       1.216  22.280  41.796  1.00  0.65           C  
ATOM   1647  CG  ASP A 109       0.138  23.077  42.598  1.00  0.65           C  
ATOM   1648  OD1 ASP A 109      -1.070  22.991  42.316  1.00  0.65           O  
ATOM   1649  OD2 ASP A 109       0.552  23.767  43.513  1.00  0.65           O  
ATOM   1650  H   ASP A 109       0.209  20.130  42.703  1.00  0.65           H  
ATOM   1651  HA  ASP A 109      -0.167  21.653  40.299  1.00  0.65           H  
ATOM   1652 1HB  ASP A 109       1.920  21.831  42.495  1.00  0.65           H  
ATOM   1653 2HB  ASP A 109       1.775  22.986  41.175  1.00  0.65           H  
ATOM   1654  N   PHE A 110       1.782  21.241  38.758  1.00  0.66           N  
ATOM   1655  CA  PHE A 110       2.744  20.803  37.751  1.00  0.66           C  
ATOM   1656  C   PHE A 110       3.742  21.868  37.354  1.00  0.66           C  
ATOM   1657  O   PHE A 110       3.381  23.020  37.118  1.00  0.66           O  
ATOM   1658  CB  PHE A 110       2.003  20.281  36.536  1.00  0.66           C  
ATOM   1659  CG  PHE A 110       2.860  19.904  35.367  1.00  0.66           C  
ATOM   1660  CD1 PHE A 110       3.684  18.801  35.402  1.00  0.66           C  
ATOM   1661  CD2 PHE A 110       2.787  20.623  34.200  1.00  0.66           C  
ATOM   1662  CE1 PHE A 110       4.433  18.448  34.298  1.00  0.66           C  
ATOM   1663  CE2 PHE A 110       3.511  20.252  33.097  1.00  0.66           C  
ATOM   1664  CZ  PHE A 110       4.340  19.179  33.147  1.00  0.66           C  
ATOM   1665  H   PHE A 110       1.164  22.026  38.546  1.00  0.66           H  
ATOM   1666  HA  PHE A 110       3.308  19.968  38.171  1.00  0.66           H  
ATOM   1667 1HB  PHE A 110       1.436  19.399  36.834  1.00  0.66           H  
ATOM   1668 2HB  PHE A 110       1.285  21.033  36.204  1.00  0.66           H  
ATOM   1669  HD1 PHE A 110       3.743  18.210  36.316  1.00  0.66           H  
ATOM   1670  HD2 PHE A 110       2.127  21.472  34.160  1.00  0.66           H  
ATOM   1671  HE1 PHE A 110       5.089  17.582  34.341  1.00  0.66           H  
ATOM   1672  HE2 PHE A 110       3.422  20.813  32.179  1.00  0.66           H  
ATOM   1673  HZ  PHE A 110       4.919  18.899  32.270  1.00  0.66           H  
ATOM   1674  N   ILE A 111       5.009  21.490  37.299  1.00  0.67           N  
ATOM   1675  CA  ILE A 111       6.040  22.440  36.922  1.00  0.67           C  
ATOM   1676  C   ILE A 111       6.625  22.140  35.558  1.00  0.67           C  
ATOM   1677  O   ILE A 111       7.033  21.011  35.273  1.00  0.67           O  
ATOM   1678  CB  ILE A 111       7.168  22.493  37.965  1.00  0.67           C  
ATOM   1679  CG1 ILE A 111       6.589  22.932  39.303  1.00  0.67           C  
ATOM   1680  CG2 ILE A 111       8.261  23.479  37.495  1.00  0.67           C  
ATOM   1681  CD1 ILE A 111       7.543  22.809  40.452  1.00  0.67           C  
ATOM   1682  H   ILE A 111       5.257  20.532  37.507  1.00  0.67           H  
ATOM   1683  HA  ILE A 111       5.598  23.430  36.872  1.00  0.67           H  
ATOM   1684  HB  ILE A 111       7.601  21.502  38.094  1.00  0.67           H  
ATOM   1685 1HG1 ILE A 111       6.282  23.961  39.215  1.00  0.67           H  
ATOM   1686 2HG1 ILE A 111       5.713  22.329  39.526  1.00  0.67           H  
ATOM   1687 1HG2 ILE A 111       9.057  23.523  38.235  1.00  0.67           H  
ATOM   1688 2HG2 ILE A 111       8.679  23.149  36.546  1.00  0.67           H  
ATOM   1689 3HG2 ILE A 111       7.823  24.474  37.372  1.00  0.67           H  
ATOM   1690 1HD1 ILE A 111       7.055  23.146  41.366  1.00  0.67           H  
ATOM   1691 2HD1 ILE A 111       7.847  21.768  40.564  1.00  0.67           H  
ATOM   1692 3HD1 ILE A 111       8.421  23.425  40.260  1.00  0.67           H  
ATOM   1693  N   ILE A 112       6.651  23.169  34.723  1.00  0.69           N  
ATOM   1694  CA  ILE A 112       7.223  23.080  33.400  1.00  0.69           C  
ATOM   1695  C   ILE A 112       8.560  23.768  33.389  1.00  0.69           C  
ATOM   1696  O   ILE A 112       8.680  24.952  33.721  1.00  0.69           O  
ATOM   1697  CB  ILE A 112       6.321  23.718  32.346  1.00  0.69           C  
ATOM   1698  CG1 ILE A 112       5.076  23.023  32.314  1.00  0.69           C  
ATOM   1699  CG2 ILE A 112       6.985  23.719  30.970  1.00  0.69           C  
ATOM   1700  CD1 ILE A 112       4.050  23.684  31.521  1.00  0.69           C  
ATOM   1701  H   ILE A 112       6.279  24.062  35.043  1.00  0.69           H  
ATOM   1702  HA  ILE A 112       7.369  22.035  33.150  1.00  0.69           H  
ATOM   1703  HB  ILE A 112       6.113  24.704  32.633  1.00  0.69           H  
ATOM   1704 1HG1 ILE A 112       5.262  22.040  31.899  1.00  0.69           H  
ATOM   1705 2HG1 ILE A 112       4.705  22.918  33.334  1.00  0.69           H  
ATOM   1706 1HG2 ILE A 112       6.320  24.187  30.248  1.00  0.69           H  
ATOM   1707 2HG2 ILE A 112       7.922  24.273  31.013  1.00  0.69           H  
ATOM   1708 3HG2 ILE A 112       7.187  22.700  30.665  1.00  0.69           H  
ATOM   1709 1HD1 ILE A 112       3.162  23.080  31.568  1.00  0.69           H  
ATOM   1710 2HD1 ILE A 112       3.845  24.670  31.939  1.00  0.69           H  
ATOM   1711 3HD1 ILE A 112       4.382  23.783  30.489  1.00  0.69           H  
ATOM   1712  N   GLU A 113       9.574  23.016  33.033  1.00  0.71           N  
ATOM   1713  CA  GLU A 113      10.919  23.531  32.997  1.00  0.71           C  
ATOM   1714  C   GLU A 113      11.220  23.930  31.573  1.00  0.71           C  
ATOM   1715  O   GLU A 113      10.738  23.301  30.631  1.00  0.71           O  
ATOM   1716  CB  GLU A 113      11.901  22.483  33.504  1.00  0.71           C  
ATOM   1717  CG  GLU A 113      11.692  22.093  34.969  1.00  0.71           C  
ATOM   1718  CD  GLU A 113      12.674  21.043  35.454  1.00  0.71           C  
ATOM   1719  OE1 GLU A 113      13.436  20.552  34.655  1.00  0.71           O  
ATOM   1720  OE2 GLU A 113      12.659  20.737  36.624  1.00  0.71           O  
ATOM   1721  H   GLU A 113       9.398  22.056  32.781  1.00  0.71           H  
ATOM   1722  HA  GLU A 113      10.988  24.416  33.628  1.00  0.71           H  
ATOM   1723 1HB  GLU A 113      11.819  21.582  32.897  1.00  0.71           H  
ATOM   1724 2HB  GLU A 113      12.919  22.859  33.395  1.00  0.71           H  
ATOM   1725 1HG  GLU A 113      11.789  22.985  35.590  1.00  0.71           H  
ATOM   1726 2HG  GLU A 113      10.674  21.715  35.086  1.00  0.71           H  
ATOM   1727  N   LYS A 114      12.000  24.973  31.408  1.00  0.72           N  
ATOM   1728  CA  LYS A 114      12.323  25.437  30.080  1.00  0.72           C  
ATOM   1729  C   LYS A 114      13.007  24.346  29.275  1.00  0.72           C  
ATOM   1730  O   LYS A 114      13.862  23.626  29.790  1.00  0.72           O  
ATOM   1731  CB  LYS A 114      13.146  26.696  30.217  1.00  0.72           C  
ATOM   1732  CG  LYS A 114      14.502  26.565  30.875  1.00  0.72           C  
ATOM   1733  CD  LYS A 114      15.102  27.953  31.006  1.00  0.72           C  
ATOM   1734  CE  LYS A 114      16.408  27.995  31.742  1.00  0.72           C  
ATOM   1735  NZ  LYS A 114      16.934  29.387  31.769  1.00  0.72           N  
ATOM   1736  H   LYS A 114      12.373  25.459  32.211  1.00  0.72           H  
ATOM   1737  HA  LYS A 114      11.396  25.694  29.567  1.00  0.72           H  
ATOM   1738 1HB  LYS A 114      13.267  27.121  29.268  1.00  0.72           H  
ATOM   1739 2HB  LYS A 114      12.583  27.414  30.812  1.00  0.72           H  
ATOM   1740 1HG  LYS A 114      14.399  26.113  31.858  1.00  0.72           H  
ATOM   1741 2HG  LYS A 114      15.151  25.942  30.259  1.00  0.72           H  
ATOM   1742 1HD  LYS A 114      15.237  28.407  30.042  1.00  0.72           H  
ATOM   1743 2HD  LYS A 114      14.388  28.560  31.552  1.00  0.72           H  
ATOM   1744 1HE  LYS A 114      16.241  27.664  32.765  1.00  0.72           H  
ATOM   1745 2HE  LYS A 114      17.138  27.341  31.269  1.00  0.72           H  
ATOM   1746 1HZ  LYS A 114      17.796  29.430  32.289  1.00  0.72           H  
ATOM   1747 2HZ  LYS A 114      17.089  29.700  30.826  1.00  0.72           H  
ATOM   1748 3HZ  LYS A 114      16.217  29.998  32.207  1.00  0.72           H  
ATOM   1749  N   GLY A 115      12.610  24.215  28.006  1.00  0.73           N  
ATOM   1750  CA  GLY A 115      13.136  23.193  27.114  1.00  0.73           C  
ATOM   1751  C   GLY A 115      12.283  21.912  27.155  1.00  0.73           C  
ATOM   1752  O   GLY A 115      12.446  21.025  26.312  1.00  0.73           O  
ATOM   1753  H   GLY A 115      11.914  24.845  27.610  1.00  0.73           H  
ATOM   1754 1HA  GLY A 115      13.155  23.586  26.096  1.00  0.73           H  
ATOM   1755 2HA  GLY A 115      14.164  22.964  27.389  1.00  0.73           H  
ATOM   1756  N   MET A 116      11.357  21.817  28.121  1.00  0.72           N  
ATOM   1757  CA  MET A 116      10.494  20.645  28.247  1.00  0.72           C  
ATOM   1758  C   MET A 116       9.587  20.492  27.055  1.00  0.72           C  
ATOM   1759  O   MET A 116       8.984  21.460  26.589  1.00  0.72           O  
ATOM   1760  CB  MET A 116       9.617  20.749  29.505  1.00  0.72           C  
ATOM   1761  CG  MET A 116       8.695  19.555  29.786  1.00  0.72           C  
ATOM   1762  SD  MET A 116       7.725  19.768  31.299  1.00  0.72           S  
ATOM   1763  CE  MET A 116       8.970  19.548  32.557  1.00  0.72           C  
ATOM   1764  H   MET A 116      11.260  22.556  28.819  1.00  0.72           H  
ATOM   1765  HA  MET A 116      11.122  19.756  28.312  1.00  0.72           H  
ATOM   1766 1HB  MET A 116      10.260  20.867  30.374  1.00  0.72           H  
ATOM   1767 2HB  MET A 116       9.000  21.644  29.434  1.00  0.72           H  
ATOM   1768 1HG  MET A 116       8.003  19.431  28.966  1.00  0.72           H  
ATOM   1769 2HG  MET A 116       9.284  18.646  29.874  1.00  0.72           H  
ATOM   1770 1HE  MET A 116       8.519  19.672  33.546  1.00  0.72           H  
ATOM   1771 2HE  MET A 116       9.394  18.549  32.476  1.00  0.72           H  
ATOM   1772 3HE  MET A 116       9.761  20.273  32.423  1.00  0.72           H  
ATOM   1773  N   ARG A 117       9.447  19.264  26.576  1.00  0.71           N  
ATOM   1774  CA  ARG A 117       8.510  19.013  25.496  1.00  0.71           C  
ATOM   1775  C   ARG A 117       7.137  18.930  26.133  1.00  0.71           C  
ATOM   1776  O   ARG A 117       6.936  18.140  27.059  1.00  0.71           O  
ATOM   1777  CB  ARG A 117       8.862  17.728  24.767  1.00  0.71           C  
ATOM   1778  CG  ARG A 117      10.185  17.755  24.002  1.00  0.71           C  
ATOM   1779  CD  ARG A 117      10.534  16.433  23.397  1.00  0.71           C  
ATOM   1780  NE  ARG A 117      11.775  16.506  22.621  1.00  0.71           N  
ATOM   1781  CZ  ARG A 117      12.279  15.497  21.872  1.00  0.71           C  
ATOM   1782  NH1 ARG A 117      11.639  14.350  21.799  1.00  0.71           N  
ATOM   1783  NH2 ARG A 117      13.415  15.660  21.204  1.00  0.71           N  
ATOM   1784  H   ARG A 117       9.982  18.504  26.971  1.00  0.71           H  
ATOM   1785  HA  ARG A 117       8.520  19.836  24.792  1.00  0.71           H  
ATOM   1786 1HB  ARG A 117       8.873  16.890  25.459  1.00  0.71           H  
ATOM   1787 2HB  ARG A 117       8.110  17.538  24.024  1.00  0.71           H  
ATOM   1788 1HG  ARG A 117      10.090  18.456  23.178  1.00  0.71           H  
ATOM   1789 2HG  ARG A 117      10.992  18.073  24.664  1.00  0.71           H  
ATOM   1790 1HD  ARG A 117      10.678  15.705  24.194  1.00  0.71           H  
ATOM   1791 2HD  ARG A 117       9.742  16.088  22.748  1.00  0.71           H  
ATOM   1792  HE  ARG A 117      12.293  17.374  22.647  1.00  0.71           H  
ATOM   1793 1HH1 ARG A 117      10.764  14.224  22.296  1.00  0.71           H  
ATOM   1794 2HH1 ARG A 117      12.009  13.602  21.235  1.00  0.71           H  
ATOM   1795 1HH2 ARG A 117      13.912  16.539  21.243  1.00  0.71           H  
ATOM   1796 2HH2 ARG A 117      13.782  14.902  20.640  1.00  0.71           H  
ATOM   1797  N   ILE A 118       6.210  19.762  25.675  1.00  0.71           N  
ATOM   1798  CA  ILE A 118       4.897  19.809  26.315  1.00  0.71           C  
ATOM   1799  C   ILE A 118       3.714  19.450  25.429  1.00  0.71           C  
ATOM   1800  O   ILE A 118       2.700  18.933  25.915  1.00  0.71           O  
ATOM   1801  CB  ILE A 118       4.678  21.193  26.973  1.00  0.71           C  
ATOM   1802  CG1 ILE A 118       4.742  22.338  25.930  1.00  0.71           C  
ATOM   1803  CG2 ILE A 118       5.687  21.436  28.114  1.00  0.71           C  
ATOM   1804  CD1 ILE A 118       4.335  23.686  26.494  1.00  0.71           C  
ATOM   1805  H   ILE A 118       6.443  20.367  24.886  1.00  0.71           H  
ATOM   1806  HA  ILE A 118       4.910  19.087  27.118  1.00  0.71           H  
ATOM   1807  HB  ILE A 118       3.686  21.204  27.383  1.00  0.71           H  
ATOM   1808 1HG1 ILE A 118       5.766  22.409  25.548  1.00  0.71           H  
ATOM   1809 2HG1 ILE A 118       4.079  22.119  25.103  1.00  0.71           H  
ATOM   1810 1HG2 ILE A 118       5.481  22.396  28.579  1.00  0.71           H  
ATOM   1811 2HG2 ILE A 118       5.594  20.645  28.858  1.00  0.71           H  
ATOM   1812 3HG2 ILE A 118       6.697  21.440  27.719  1.00  0.71           H  
ATOM   1813 1HD1 ILE A 118       4.413  24.449  25.715  1.00  0.71           H  
ATOM   1814 2HD1 ILE A 118       3.311  23.644  26.856  1.00  0.71           H  
ATOM   1815 3HD1 ILE A 118       4.997  23.934  27.311  1.00  0.71           H  
ATOM   1816  N   ALA A 119       3.849  19.663  24.134  1.00  0.72           N  
ATOM   1817  CA  ALA A 119       2.723  19.426  23.237  1.00  0.72           C  
ATOM   1818  C   ALA A 119       3.234  19.060  21.880  1.00  0.72           C  
ATOM   1819  O   ALA A 119       4.417  19.228  21.600  1.00  0.72           O  
ATOM   1820  CB  ALA A 119       1.812  20.638  23.163  1.00  0.72           C  
ATOM   1821  H   ALA A 119       4.726  20.045  23.774  1.00  0.72           H  
ATOM   1822  HA  ALA A 119       2.149  18.584  23.609  1.00  0.72           H  
ATOM   1823 1HB  ALA A 119       0.985  20.427  22.505  1.00  0.72           H  
ATOM   1824 2HB  ALA A 119       1.432  20.862  24.154  1.00  0.72           H  
ATOM   1825 3HB  ALA A 119       2.367  21.483  22.783  1.00  0.72           H  
ATOM   1826  N   GLN A 120       2.365  18.507  21.065  1.00  0.74           N  
ATOM   1827  CA  GLN A 120       2.757  18.128  19.735  1.00  0.74           C  
ATOM   1828  C   GLN A 120       1.975  18.876  18.694  1.00  0.74           C  
ATOM   1829  O   GLN A 120       0.812  19.229  18.910  1.00  0.74           O  
ATOM   1830  CB  GLN A 120       2.551  16.633  19.521  1.00  0.74           C  
ATOM   1831  CG  GLN A 120       3.328  15.810  20.455  1.00  0.74           C  
ATOM   1832  CD  GLN A 120       3.252  14.347  20.163  1.00  0.74           C  
ATOM   1833  OE1 GLN A 120       2.196  13.805  19.765  1.00  0.74           O  
ATOM   1834  NE2 GLN A 120       4.387  13.680  20.367  1.00  0.74           N  
ATOM   1835  H   GLN A 120       1.412  18.371  21.371  1.00  0.74           H  
ATOM   1836  HA  GLN A 120       3.804  18.368  19.614  1.00  0.74           H  
ATOM   1837 1HB  GLN A 120       1.506  16.387  19.637  1.00  0.74           H  
ATOM   1838 2HB  GLN A 120       2.850  16.369  18.503  1.00  0.74           H  
ATOM   1839 1HG  GLN A 120       4.370  16.123  20.409  1.00  0.74           H  
ATOM   1840 2HG  GLN A 120       2.930  15.977  21.448  1.00  0.74           H  
ATOM   1841 1HE2 GLN A 120       4.444  12.700  20.198  1.00  0.74           H  
ATOM   1842 2HE2 GLN A 120       5.229  14.202  20.684  1.00  0.74           H  
ATOM   1843  N   MET A 121       2.609  19.092  17.548  1.00  0.79           N  
ATOM   1844  CA  MET A 121       1.933  19.732  16.438  1.00  0.79           C  
ATOM   1845  C   MET A 121       1.820  18.836  15.218  1.00  0.79           C  
ATOM   1846  O   MET A 121       2.794  18.226  14.765  1.00  0.79           O  
ATOM   1847  CB  MET A 121       2.584  21.051  16.075  1.00  0.79           C  
ATOM   1848  CG  MET A 121       1.946  21.704  14.915  1.00  0.79           C  
ATOM   1849  SD  MET A 121       2.686  23.247  14.494  1.00  0.79           S  
ATOM   1850  CE  MET A 121       2.113  24.209  15.850  1.00  0.79           C  
ATOM   1851  H   MET A 121       3.576  18.783  17.464  1.00  0.79           H  
ATOM   1852  HA  MET A 121       0.930  19.959  16.762  1.00  0.79           H  
ATOM   1853 1HB  MET A 121       2.488  21.723  16.898  1.00  0.79           H  
ATOM   1854 2HB  MET A 121       3.619  20.932  15.882  1.00  0.79           H  
ATOM   1855 1HG  MET A 121       2.001  21.053  14.044  1.00  0.79           H  
ATOM   1856 2HG  MET A 121       0.894  21.868  15.157  1.00  0.79           H  
ATOM   1857 1HE  MET A 121       2.464  25.224  15.748  1.00  0.79           H  
ATOM   1858 2HE  MET A 121       1.037  24.196  15.866  1.00  0.79           H  
ATOM   1859 3HE  MET A 121       2.485  23.788  16.773  1.00  0.79           H  
ATOM   1860  N   ILE A 122       0.610  18.775  14.688  1.00  0.86           N  
ATOM   1861  CA  ILE A 122       0.286  17.966  13.524  1.00  0.86           C  
ATOM   1862  C   ILE A 122      -0.166  18.855  12.378  1.00  0.86           C  
ATOM   1863  O   ILE A 122      -1.001  19.734  12.571  1.00  0.86           O  
ATOM   1864  CB  ILE A 122      -0.811  16.943  13.877  1.00  0.86           C  
ATOM   1865  CG1 ILE A 122      -0.307  16.006  14.981  1.00  0.86           C  
ATOM   1866  CG2 ILE A 122      -1.238  16.170  12.643  1.00  0.86           C  
ATOM   1867  CD1 ILE A 122      -1.357  15.116  15.546  1.00  0.86           C  
ATOM   1868  H   ILE A 122      -0.130  19.316  15.140  1.00  0.86           H  
ATOM   1869  HA  ILE A 122       1.177  17.424  13.206  1.00  0.86           H  
ATOM   1870  HB  ILE A 122      -1.675  17.473  14.279  1.00  0.86           H  
ATOM   1871 1HG1 ILE A 122       0.471  15.394  14.584  1.00  0.86           H  
ATOM   1872 2HG1 ILE A 122       0.100  16.597  15.796  1.00  0.86           H  
ATOM   1873 1HG2 ILE A 122      -2.019  15.463  12.910  1.00  0.86           H  
ATOM   1874 2HG2 ILE A 122      -1.619  16.857  11.889  1.00  0.86           H  
ATOM   1875 3HG2 ILE A 122      -0.383  15.630  12.239  1.00  0.86           H  
ATOM   1876 1HD1 ILE A 122      -0.913  14.493  16.305  1.00  0.86           H  
ATOM   1877 2HD1 ILE A 122      -2.153  15.720  15.982  1.00  0.86           H  
ATOM   1878 3HD1 ILE A 122      -1.765  14.490  14.755  1.00  0.86           H  
ATOM   1879  N   ILE A 123       0.398  18.665  11.192  1.00  0.97           N  
ATOM   1880  CA  ILE A 123       0.008  19.504  10.063  1.00  0.97           C  
ATOM   1881  C   ILE A 123      -1.001  18.714   9.234  1.00  0.97           C  
ATOM   1882  O   ILE A 123      -0.774  17.539   8.937  1.00  0.97           O  
ATOM   1883  CB  ILE A 123       1.209  19.906   9.191  1.00  0.97           C  
ATOM   1884  CG1 ILE A 123       2.348  20.510  10.071  1.00  0.97           C  
ATOM   1885  CG2 ILE A 123       0.748  20.959   8.149  1.00  0.97           C  
ATOM   1886  CD1 ILE A 123       1.943  21.680  10.881  1.00  0.97           C  
ATOM   1887  H   ILE A 123       1.086  17.934  11.071  1.00  0.97           H  
ATOM   1888  HA  ILE A 123      -0.476  20.408  10.423  1.00  0.97           H  
ATOM   1889  HB  ILE A 123       1.605  19.030   8.678  1.00  0.97           H  
ATOM   1890 1HG1 ILE A 123       2.722  19.738  10.746  1.00  0.97           H  
ATOM   1891 2HG1 ILE A 123       3.161  20.820   9.414  1.00  0.97           H  
ATOM   1892 1HG2 ILE A 123       1.589  21.252   7.523  1.00  0.97           H  
ATOM   1893 2HG2 ILE A 123      -0.029  20.533   7.527  1.00  0.97           H  
ATOM   1894 3HG2 ILE A 123       0.356  21.835   8.669  1.00  0.97           H  
ATOM   1895 1HD1 ILE A 123       2.793  22.050  11.455  1.00  0.97           H  
ATOM   1896 2HD1 ILE A 123       1.591  22.441  10.220  1.00  0.97           H  
ATOM   1897 3HD1 ILE A 123       1.149  21.389  11.558  1.00  0.97           H  
ATOM   1898  N   ALA A 124      -2.125  19.339   8.893  1.00  1.12           N  
ATOM   1899  CA  ALA A 124      -3.188  18.644   8.177  1.00  1.12           C  
ATOM   1900  C   ALA A 124      -3.846  19.500   7.107  1.00  1.12           C  
ATOM   1901  O   ALA A 124      -3.817  20.729   7.152  1.00  1.12           O  
ATOM   1902  CB  ALA A 124      -4.253  18.203   9.171  1.00  1.12           C  
ATOM   1903  H   ALA A 124      -2.254  20.311   9.173  1.00  1.12           H  
ATOM   1904  HA  ALA A 124      -2.754  17.772   7.690  1.00  1.12           H  
ATOM   1905 1HB  ALA A 124      -5.037  17.658   8.645  1.00  1.12           H  
ATOM   1906 2HB  ALA A 124      -3.801  17.559   9.926  1.00  1.12           H  
ATOM   1907 3HB  ALA A 124      -4.684  19.084   9.653  1.00  1.12           H  
ATOM   1908  N   LYS A 125      -4.432  18.837   6.115  1.00  1.33           N  
ATOM   1909  CA  LYS A 125      -5.154  19.550   5.067  1.00  1.33           C  
ATOM   1910  C   LYS A 125      -6.522  19.997   5.551  1.00  1.33           C  
ATOM   1911  O   LYS A 125      -7.203  19.268   6.276  1.00  1.33           O  
ATOM   1912  CB  LYS A 125      -5.335  18.664   3.831  1.00  1.33           C  
ATOM   1913  CG  LYS A 125      -4.061  18.331   3.099  1.00  1.33           C  
ATOM   1914  CD  LYS A 125      -4.311  17.443   1.888  1.00  1.33           C  
ATOM   1915  CE  LYS A 125      -3.007  17.122   1.158  1.00  1.33           C  
ATOM   1916  NZ  LYS A 125      -3.229  16.210  -0.006  1.00  1.33           N  
ATOM   1917  H   LYS A 125      -4.404  17.827   6.101  1.00  1.33           H  
ATOM   1918  HA  LYS A 125      -4.587  20.439   4.786  1.00  1.33           H  
ATOM   1919 1HB  LYS A 125      -5.815  17.730   4.120  1.00  1.33           H  
ATOM   1920 2HB  LYS A 125      -6.001  19.171   3.128  1.00  1.33           H  
ATOM   1921 1HG  LYS A 125      -3.633  19.262   2.747  1.00  1.33           H  
ATOM   1922 2HG  LYS A 125      -3.359  17.845   3.772  1.00  1.33           H  
ATOM   1923 1HD  LYS A 125      -4.777  16.511   2.210  1.00  1.33           H  
ATOM   1924 2HD  LYS A 125      -4.986  17.949   1.200  1.00  1.33           H  
ATOM   1925 1HE  LYS A 125      -2.565  18.050   0.799  1.00  1.33           H  
ATOM   1926 2HE  LYS A 125      -2.315  16.648   1.854  1.00  1.33           H  
ATOM   1927 1HZ  LYS A 125      -2.346  16.022  -0.464  1.00  1.33           H  
ATOM   1928 2HZ  LYS A 125      -3.630  15.341   0.320  1.00  1.33           H  
ATOM   1929 3HZ  LYS A 125      -3.861  16.646  -0.662  1.00  1.33           H  
ATOM   1930  N   TYR A 126      -6.950  21.154   5.078  1.00  1.63           N  
ATOM   1931  CA  TYR A 126      -8.280  21.672   5.332  1.00  1.63           C  
ATOM   1932  C   TYR A 126      -9.124  21.534   4.077  1.00  1.63           C  
ATOM   1933  O   TYR A 126      -8.659  21.831   2.977  1.00  1.63           O  
ATOM   1934  CB  TYR A 126      -8.251  23.140   5.746  1.00  1.63           C  
ATOM   1935  CG  TYR A 126      -9.657  23.676   5.944  1.00  1.63           C  
ATOM   1936  CD1 TYR A 126     -10.331  23.395   7.117  1.00  1.63           C  
ATOM   1937  CD2 TYR A 126     -10.286  24.412   4.939  1.00  1.63           C  
ATOM   1938  CE1 TYR A 126     -11.622  23.847   7.299  1.00  1.63           C  
ATOM   1939  CE2 TYR A 126     -11.583  24.863   5.123  1.00  1.63           C  
ATOM   1940  CZ  TYR A 126     -12.249  24.581   6.301  1.00  1.63           C  
ATOM   1941  OH  TYR A 126     -13.539  25.023   6.497  1.00  1.63           O  
ATOM   1942  H   TYR A 126      -6.316  21.719   4.522  1.00  1.63           H  
ATOM   1943  HA  TYR A 126      -8.745  21.086   6.124  1.00  1.63           H  
ATOM   1944 1HB  TYR A 126      -7.694  23.256   6.683  1.00  1.63           H  
ATOM   1945 2HB  TYR A 126      -7.752  23.735   4.980  1.00  1.63           H  
ATOM   1946  HD1 TYR A 126      -9.838  22.812   7.902  1.00  1.63           H  
ATOM   1947  HD2 TYR A 126      -9.760  24.625   4.010  1.00  1.63           H  
ATOM   1948  HE1 TYR A 126     -12.147  23.623   8.226  1.00  1.63           H  
ATOM   1949  HE2 TYR A 126     -12.078  25.434   4.340  1.00  1.63           H  
ATOM   1950  HH  TYR A 126     -13.800  24.848   7.405  1.00  1.63           H  
ATOM   1951  N   GLU A 127     -10.358  21.078   4.236  1.00  2.08           N  
ATOM   1952  CA  GLU A 127     -11.250  20.938   3.098  1.00  2.08           C  
ATOM   1953  C   GLU A 127     -12.582  21.617   3.360  1.00  2.08           C  
ATOM   1954  O   GLU A 127     -13.219  21.388   4.389  1.00  2.08           O  
ATOM   1955  CB  GLU A 127     -11.473  19.452   2.790  1.00  2.08           C  
ATOM   1956  CG  GLU A 127     -12.368  19.161   1.577  1.00  2.08           C  
ATOM   1957  CD  GLU A 127     -12.508  17.675   1.290  1.00  2.08           C  
ATOM   1958  OE1 GLU A 127     -11.891  16.897   1.978  1.00  2.08           O  
ATOM   1959  OE2 GLU A 127     -13.226  17.323   0.382  1.00  2.08           O  
ATOM   1960  H   GLU A 127     -10.684  20.838   5.161  1.00  2.08           H  
ATOM   1961  HA  GLU A 127     -10.794  21.415   2.231  1.00  2.08           H  
ATOM   1962 1HB  GLU A 127     -10.509  18.973   2.614  1.00  2.08           H  
ATOM   1963 2HB  GLU A 127     -11.925  18.968   3.655  1.00  2.08           H  
ATOM   1964 1HG  GLU A 127     -13.358  19.579   1.758  1.00  2.08           H  
ATOM   1965 2HG  GLU A 127     -11.952  19.660   0.704  1.00  2.08           H  
ATOM   1966  N   ARG A 128     -13.006  22.449   2.416  1.00  2.67           N  
ATOM   1967  CA  ARG A 128     -14.293  23.112   2.533  1.00  2.67           C  
ATOM   1968  C   ARG A 128     -15.360  22.249   1.896  1.00  2.67           C  
ATOM   1969  O   ARG A 128     -15.232  21.854   0.737  1.00  2.67           O  
ATOM   1970  CB  ARG A 128     -14.294  24.476   1.860  1.00  2.67           C  
ATOM   1971  CG  ARG A 128     -15.624  25.228   1.977  1.00  2.67           C  
ATOM   1972  CD  ARG A 128     -15.577  26.569   1.336  1.00  2.67           C  
ATOM   1973  NE  ARG A 128     -16.851  27.264   1.454  1.00  2.67           N  
ATOM   1974  CZ  ARG A 128     -17.144  28.443   0.870  1.00  2.67           C  
ATOM   1975  NH1 ARG A 128     -16.247  29.052   0.124  1.00  2.67           N  
ATOM   1976  NH2 ARG A 128     -18.335  28.988   1.045  1.00  2.67           N  
ATOM   1977  H   ARG A 128     -12.432  22.608   1.601  1.00  2.67           H  
ATOM   1978  HA  ARG A 128     -14.529  23.243   3.590  1.00  2.67           H  
ATOM   1979 1HB  ARG A 128     -13.518  25.101   2.297  1.00  2.67           H  
ATOM   1980 2HB  ARG A 128     -14.069  24.361   0.801  1.00  2.67           H  
ATOM   1981 1HG  ARG A 128     -16.414  24.649   1.489  1.00  2.67           H  
ATOM   1982 2HG  ARG A 128     -15.873  25.358   3.030  1.00  2.67           H  
ATOM   1983 1HD  ARG A 128     -14.809  27.176   1.815  1.00  2.67           H  
ATOM   1984 2HD  ARG A 128     -15.346  26.457   0.277  1.00  2.67           H  
ATOM   1985  HE  ARG A 128     -17.570  26.829   2.019  1.00  2.67           H  
ATOM   1986 1HH1 ARG A 128     -15.335  28.636  -0.010  1.00  2.67           H  
ATOM   1987 2HH1 ARG A 128     -16.468  29.935  -0.312  1.00  2.67           H  
ATOM   1988 1HH2 ARG A 128     -19.025  28.524   1.621  1.00  2.67           H  
ATOM   1989 2HH2 ARG A 128     -18.555  29.870   0.608  1.00  2.67           H  
ATOM   1990  N   VAL A 129     -16.411  21.962   2.642  1.00  3.39           N  
ATOM   1991  CA  VAL A 129     -17.491  21.137   2.131  1.00  3.39           C  
ATOM   1992  C   VAL A 129     -18.786  21.923   2.152  1.00  3.39           C  
ATOM   1993  O   VAL A 129     -19.100  22.588   3.141  1.00  3.39           O  
ATOM   1994  CB  VAL A 129     -17.623  19.841   2.955  1.00  3.39           C  
ATOM   1995  CG1 VAL A 129     -18.785  18.997   2.427  1.00  3.39           C  
ATOM   1996  CG2 VAL A 129     -16.301  19.063   2.884  1.00  3.39           C  
ATOM   1997  H   VAL A 129     -16.454  22.308   3.591  1.00  3.39           H  
ATOM   1998  HA  VAL A 129     -17.271  20.864   1.098  1.00  3.39           H  
ATOM   1999  HB  VAL A 129     -17.843  20.090   3.990  1.00  3.39           H  
ATOM   2000 1HG1 VAL A 129     -18.871  18.090   3.014  1.00  3.39           H  
ATOM   2001 2HG1 VAL A 129     -19.717  19.558   2.496  1.00  3.39           H  
ATOM   2002 3HG1 VAL A 129     -18.602  18.736   1.389  1.00  3.39           H  
ATOM   2003 1HG2 VAL A 129     -16.383  18.150   3.468  1.00  3.39           H  
ATOM   2004 2HG2 VAL A 129     -16.079  18.809   1.844  1.00  3.39           H  
ATOM   2005 3HG2 VAL A 129     -15.487  19.671   3.284  1.00  3.39           H  
ATOM   2006  N   LEU A 130     -19.515  21.886   1.048  1.00  4.19           N  
ATOM   2007  CA  LEU A 130     -20.785  22.580   0.981  1.00  4.19           C  
ATOM   2008  C   LEU A 130     -21.883  21.582   1.284  1.00  4.19           C  
ATOM   2009  O   LEU A 130     -21.811  20.429   0.855  1.00  4.19           O  
ATOM   2010  CB  LEU A 130     -20.969  23.209  -0.397  1.00  4.19           C  
ATOM   2011  CG  LEU A 130     -19.857  24.199  -0.799  1.00  4.19           C  
ATOM   2012  CD1 LEU A 130     -20.130  24.724  -2.194  1.00  4.19           C  
ATOM   2013  CD2 LEU A 130     -19.783  25.325   0.219  1.00  4.19           C  
ATOM   2014  H   LEU A 130     -19.194  21.344   0.258  1.00  4.19           H  
ATOM   2015  HA  LEU A 130     -20.809  23.364   1.736  1.00  4.19           H  
ATOM   2016 1HB  LEU A 130     -21.005  22.418  -1.142  1.00  4.19           H  
ATOM   2017 2HB  LEU A 130     -21.920  23.743  -0.412  1.00  4.19           H  
ATOM   2018  HG  LEU A 130     -18.898  23.677  -0.821  1.00  4.19           H  
ATOM   2019 1HD1 LEU A 130     -19.336  25.412  -2.486  1.00  4.19           H  
ATOM   2020 2HD1 LEU A 130     -20.164  23.890  -2.896  1.00  4.19           H  
ATOM   2021 3HD1 LEU A 130     -21.086  25.247  -2.205  1.00  4.19           H  
ATOM   2022 1HD2 LEU A 130     -18.992  26.012  -0.068  1.00  4.19           H  
ATOM   2023 2HD2 LEU A 130     -20.735  25.854   0.245  1.00  4.19           H  
ATOM   2024 3HD2 LEU A 130     -19.569  24.912   1.207  1.00  4.19           H  
ATOM   2025  N   TRP A 131     -22.907  22.027   1.996  1.00  5.00           N  
ATOM   2026  CA  TRP A 131     -23.998  21.148   2.384  1.00  5.00           C  
ATOM   2027  C   TRP A 131     -25.341  21.717   1.961  1.00  5.00           C  
ATOM   2028  O   TRP A 131     -25.486  22.929   1.799  1.00  5.00           O  
ATOM   2029  CB  TRP A 131     -23.992  20.951   3.898  1.00  5.00           C  
ATOM   2030  CG  TRP A 131     -22.694  20.385   4.431  1.00  5.00           C  
ATOM   2031  CD1 TRP A 131     -21.601  21.108   4.810  1.00  5.00           C  
ATOM   2032  CD2 TRP A 131     -22.337  19.000   4.625  1.00  5.00           C  
ATOM   2033  NE1 TRP A 131     -20.608  20.278   5.239  1.00  5.00           N  
ATOM   2034  CE2 TRP A 131     -21.033  18.984   5.133  1.00  5.00           C  
ATOM   2035  CE3 TRP A 131     -23.004  17.792   4.414  1.00  5.00           C  
ATOM   2036  CZ2 TRP A 131     -20.379  17.804   5.436  1.00  5.00           C  
ATOM   2037  CZ3 TRP A 131     -22.345  16.606   4.715  1.00  5.00           C  
ATOM   2038  CH2 TRP A 131     -21.065  16.614   5.213  1.00  5.00           C  
ATOM   2039  H   TRP A 131     -22.915  22.990   2.303  1.00  5.00           H  
ATOM   2040  HA  TRP A 131     -23.865  20.182   1.897  1.00  5.00           H  
ATOM   2041 1HB  TRP A 131     -24.177  21.907   4.388  1.00  5.00           H  
ATOM   2042 2HB  TRP A 131     -24.803  20.279   4.179  1.00  5.00           H  
ATOM   2043  HD1 TRP A 131     -21.529  22.194   4.780  1.00  5.00           H  
ATOM   2044  HE1 TRP A 131     -19.702  20.578   5.570  1.00  5.00           H  
ATOM   2045  HE3 TRP A 131     -24.020  17.781   4.018  1.00  5.00           H  
ATOM   2046  HZ2 TRP A 131     -19.362  17.790   5.830  1.00  5.00           H  
ATOM   2047  HZ3 TRP A 131     -22.870  15.666   4.546  1.00  5.00           H  
ATOM   2048  HH2 TRP A 131     -20.578  15.665   5.438  1.00  5.00           H  
ATOM   2049  N   ALA A 132     -26.323  20.841   1.787  1.00  5.61           N  
ATOM   2050  CA  ALA A 132     -27.675  21.266   1.448  1.00  5.61           C  
ATOM   2051  C   ALA A 132     -28.686  20.292   2.022  1.00  5.61           C  
ATOM   2052  O   ALA A 132     -28.372  19.123   2.254  1.00  5.61           O  
ATOM   2053  CB  ALA A 132     -27.842  21.363  -0.058  1.00  5.61           C  
ATOM   2054  H   ALA A 132     -26.134  19.858   1.911  1.00  5.61           H  
ATOM   2055  HA  ALA A 132     -27.853  22.244   1.896  1.00  5.61           H  
ATOM   2056 1HB  ALA A 132     -28.856  21.694  -0.289  1.00  5.61           H  
ATOM   2057 2HB  ALA A 132     -27.125  22.081  -0.459  1.00  5.61           H  
ATOM   2058 3HB  ALA A 132     -27.670  20.387  -0.507  1.00  5.61           H  
ATOM   2059  N   GLU A 133     -29.898  20.783   2.245  1.00  5.98           N  
ATOM   2060  CA  GLU A 133     -30.989  19.970   2.759  1.00  5.98           C  
ATOM   2061  C   GLU A 133     -31.933  19.531   1.649  1.00  5.98           C  
ATOM   2062  O   GLU A 133     -32.112  20.241   0.659  1.00  5.98           O  
ATOM   2063  CB  GLU A 133     -31.759  20.746   3.829  1.00  5.98           C  
ATOM   2064  CG  GLU A 133     -30.939  21.079   5.077  1.00  5.98           C  
ATOM   2065  CD  GLU A 133     -31.724  21.838   6.132  1.00  5.98           C  
ATOM   2066  OE1 GLU A 133     -32.868  22.145   5.893  1.00  5.98           O  
ATOM   2067  OE2 GLU A 133     -31.172  22.106   7.174  1.00  5.98           O  
ATOM   2068  H   GLU A 133     -30.073  21.757   2.042  1.00  5.98           H  
ATOM   2069  HA  GLU A 133     -30.568  19.074   3.216  1.00  5.98           H  
ATOM   2070 1HB  GLU A 133     -32.125  21.682   3.407  1.00  5.98           H  
ATOM   2071 2HB  GLU A 133     -32.628  20.166   4.142  1.00  5.98           H  
ATOM   2072 1HG  GLU A 133     -30.573  20.149   5.512  1.00  5.98           H  
ATOM   2073 2HG  GLU A 133     -30.074  21.670   4.778  1.00  5.98           H  
ATOM   2074  N   THR A 134     -32.553  18.373   1.844  1.00  6.21           N  
ATOM   2075  CA  THR A 134     -33.543  17.839   0.918  1.00  6.21           C  
ATOM   2076  C   THR A 134     -34.597  17.024   1.638  1.00  6.21           C  
ATOM   2077  O   THR A 134     -34.322  16.395   2.659  1.00  6.21           O  
ATOM   2078  CB  THR A 134     -32.888  16.921  -0.124  1.00  6.21           C  
ATOM   2079  OG1 THR A 134     -33.881  16.483  -1.084  1.00  6.21           O  
ATOM   2080  CG2 THR A 134     -32.302  15.715   0.577  1.00  6.21           C  
ATOM   2081  H   THR A 134     -32.335  17.848   2.678  1.00  6.21           H  
ATOM   2082  HA  THR A 134     -34.035  18.669   0.411  1.00  6.21           H  
ATOM   2083  HB  THR A 134     -32.094  17.456  -0.645  1.00  6.21           H  
ATOM   2084  HG1 THR A 134     -33.630  15.579  -1.421  1.00  6.21           H  
ATOM   2085 1HG2 THR A 134     -31.835  15.064  -0.159  1.00  6.21           H  
ATOM   2086 2HG2 THR A 134     -31.555  16.039   1.299  1.00  6.21           H  
ATOM   2087 3HG2 THR A 134     -33.096  15.172   1.092  1.00  6.21           H  
ATOM   2088  N   SER A 135     -35.800  17.007   1.072  1.00  6.47           N  
ATOM   2089  CA  SER A 135     -36.874  16.155   1.566  1.00  6.47           C  
ATOM   2090  C   SER A 135     -36.868  14.803   0.845  1.00  6.47           C  
ATOM   2091  O   SER A 135     -37.595  13.882   1.219  1.00  6.47           O  
ATOM   2092  CB  SER A 135     -38.213  16.849   1.406  1.00  6.47           C  
ATOM   2093  OG  SER A 135     -38.546  17.016   0.060  1.00  6.47           O  
ATOM   2094  H   SER A 135     -35.953  17.577   0.252  1.00  6.47           H  
ATOM   2095  HA  SER A 135     -36.709  15.972   2.629  1.00  6.47           H  
ATOM   2096 1HB  SER A 135     -38.987  16.267   1.905  1.00  6.47           H  
ATOM   2097 2HB  SER A 135     -38.172  17.822   1.894  1.00  6.47           H  
ATOM   2098  HG  SER A 135     -38.766  16.138  -0.260  1.00  6.47           H  
ATOM   2099  N   ILE A 136     -36.067  14.709  -0.220  1.00  7.00           N  
ATOM   2100  CA  ILE A 136     -35.966  13.509  -1.043  1.00  7.00           C  
ATOM   2101  C   ILE A 136     -34.525  13.040  -1.141  1.00  7.00           C  
ATOM   2102  O   ILE A 136     -33.634  13.819  -1.505  1.00  7.00           O  
ATOM   2103  CB  ILE A 136     -36.514  13.743  -2.469  1.00  7.00           C  
ATOM   2104  CG1 ILE A 136     -37.995  14.131  -2.416  1.00  7.00           C  
ATOM   2105  CG2 ILE A 136     -36.316  12.494  -3.326  1.00  7.00           C  
ATOM   2106  CD1 ILE A 136     -38.550  14.568  -3.749  1.00  7.00           C  
ATOM   2107  H   ILE A 136     -35.475  15.496  -0.458  1.00  7.00           H  
ATOM   2108  HA  ILE A 136     -36.548  12.715  -0.576  1.00  7.00           H  
ATOM   2109  HB  ILE A 136     -35.978  14.575  -2.924  1.00  7.00           H  
ATOM   2110 1HG1 ILE A 136     -38.571  13.280  -2.056  1.00  7.00           H  
ATOM   2111 2HG1 ILE A 136     -38.121  14.950  -1.726  1.00  7.00           H  
ATOM   2112 1HG2 ILE A 136     -36.694  12.678  -4.329  1.00  7.00           H  
ATOM   2113 2HG2 ILE A 136     -35.256  12.247  -3.383  1.00  7.00           H  
ATOM   2114 3HG2 ILE A 136     -36.857  11.658  -2.882  1.00  7.00           H  
ATOM   2115 1HD1 ILE A 136     -39.602  14.832  -3.636  1.00  7.00           H  
ATOM   2116 2HD1 ILE A 136     -37.995  15.436  -4.109  1.00  7.00           H  
ATOM   2117 3HD1 ILE A 136     -38.456  13.754  -4.467  1.00  7.00           H  
ATOM   2118  N   LEU A 137     -34.304  11.769  -0.827  1.00  8.03           N  
ATOM   2119  CA  LEU A 137     -32.979  11.178  -0.901  1.00  8.03           C  
ATOM   2120  C   LEU A 137     -32.849  10.305  -2.137  1.00  8.03           C  
ATOM   2121  O   LEU A 137     -33.818   9.675  -2.561  1.00  8.03           O  
ATOM   2122  CB  LEU A 137     -32.709  10.323   0.339  1.00  8.03           C  
ATOM   2123  CG  LEU A 137     -32.786  11.053   1.675  1.00  8.03           C  
ATOM   2124  CD1 LEU A 137     -32.579  10.051   2.804  1.00  8.03           C  
ATOM   2125  CD2 LEU A 137     -31.735  12.140   1.700  1.00  8.03           C  
ATOM   2126  H   LEU A 137     -35.083  11.198  -0.532  1.00  8.03           H  
ATOM   2127  HA  LEU A 137     -32.238  11.974  -0.958  1.00  8.03           H  
ATOM   2128 1HB  LEU A 137     -33.427   9.504   0.361  1.00  8.03           H  
ATOM   2129 2HB  LEU A 137     -31.710   9.892   0.248  1.00  8.03           H  
ATOM   2130  HG  LEU A 137     -33.773  11.503   1.794  1.00  8.03           H  
ATOM   2131 1HD1 LEU A 137     -32.638  10.565   3.764  1.00  8.03           H  
ATOM   2132 2HD1 LEU A 137     -33.354   9.292   2.753  1.00  8.03           H  
ATOM   2133 3HD1 LEU A 137     -31.601   9.584   2.702  1.00  8.03           H  
ATOM   2134 1HD2 LEU A 137     -31.784  12.676   2.648  1.00  8.03           H  
ATOM   2135 2HD2 LEU A 137     -30.747  11.696   1.583  1.00  8.03           H  
ATOM   2136 3HD2 LEU A 137     -31.919  12.830   0.883  1.00  8.03           H  
ATOM   2137  N   THR A 138     -31.643  10.242  -2.682  1.00  9.68           N  
ATOM   2138  CA  THR A 138     -31.356   9.347  -3.791  1.00  9.68           C  
ATOM   2139  C   THR A 138     -30.923   8.003  -3.231  1.00  9.68           C  
ATOM   2140  O   THR A 138     -30.053   7.945  -2.360  1.00  9.68           O  
ATOM   2141  CB  THR A 138     -30.252   9.927  -4.697  1.00  9.68           C  
ATOM   2142  OG1 THR A 138     -30.698  11.173  -5.253  1.00  9.68           O  
ATOM   2143  CG2 THR A 138     -29.914   8.959  -5.818  1.00  9.68           C  
ATOM   2144  H   THR A 138     -30.901  10.810  -2.302  1.00  9.68           H  
ATOM   2145  HA  THR A 138     -32.261   9.201  -4.380  1.00  9.68           H  
ATOM   2146  HB  THR A 138     -29.357  10.106  -4.104  1.00  9.68           H  
ATOM   2147  HG1 THR A 138     -30.021  11.520  -5.842  1.00  9.68           H  
ATOM   2148 1HG2 THR A 138     -29.133   9.386  -6.444  1.00  9.68           H  
ATOM   2149 2HG2 THR A 138     -29.561   8.020  -5.397  1.00  9.68           H  
ATOM   2150 3HG2 THR A 138     -30.801   8.774  -6.420  1.00  9.68           H  
ATOM   2151  N   GLU A 139     -31.535   6.924  -3.699  1.00 11.78           N  
ATOM   2152  CA  GLU A 139     -31.136   5.625  -3.197  1.00 11.78           C  
ATOM   2153  C   GLU A 139     -29.835   5.194  -3.852  1.00 11.78           C  
ATOM   2154  O   GLU A 139     -29.611   5.445  -5.036  1.00 11.78           O  
ATOM   2155  CB  GLU A 139     -32.238   4.596  -3.410  1.00 11.78           C  
ATOM   2156  CG  GLU A 139     -33.524   4.911  -2.641  1.00 11.78           C  
ATOM   2157  CD  GLU A 139     -33.379   4.781  -1.135  1.00 11.78           C  
ATOM   2158  OE1 GLU A 139     -32.909   3.769  -0.686  1.00 11.78           O  
ATOM   2159  OE2 GLU A 139     -33.741   5.704  -0.437  1.00 11.78           O  
ATOM   2160  H   GLU A 139     -32.257   7.012  -4.398  1.00 11.78           H  
ATOM   2161  HA  GLU A 139     -30.963   5.711  -2.128  1.00 11.78           H  
ATOM   2162 1HB  GLU A 139     -32.481   4.534  -4.470  1.00 11.78           H  
ATOM   2163 2HB  GLU A 139     -31.885   3.614  -3.093  1.00 11.78           H  
ATOM   2164 1HG  GLU A 139     -33.827   5.934  -2.873  1.00 11.78           H  
ATOM   2165 2HG  GLU A 139     -34.312   4.242  -2.984  1.00 11.78           H  
ATOM   2166  N   THR A 140     -28.989   4.546  -3.069  1.00 13.73           N  
ATOM   2167  CA  THR A 140     -27.685   4.064  -3.505  1.00 13.73           C  
ATOM   2168  C   THR A 140     -27.522   2.633  -3.075  1.00 13.73           C  
ATOM   2169  O   THR A 140     -26.485   2.283  -2.509  1.00 13.73           O  
ATOM   2170  CB  THR A 140     -26.546   4.869  -2.865  1.00 13.73           C  
ATOM   2171  OG1 THR A 140     -26.630   4.775  -1.419  1.00 13.73           O  
ATOM   2172  CG2 THR A 140     -26.654   6.345  -3.276  1.00 13.73           C  
ATOM   2173  H   THR A 140     -29.273   4.377  -2.115  1.00 13.73           H  
ATOM   2174  HA  THR A 140     -27.621   4.118  -4.592  1.00 13.73           H  
ATOM   2175  HB  THR A 140     -25.589   4.468  -3.195  1.00 13.73           H  
ATOM   2176  HG1 THR A 140     -25.979   5.374  -1.028  1.00 13.73           H  
ATOM   2177 1HG2 THR A 140     -25.841   6.909  -2.822  1.00 13.73           H  
ATOM   2178 2HG2 THR A 140     -26.590   6.426  -4.362  1.00 13.73           H  
ATOM   2179 3HG2 THR A 140     -27.605   6.757  -2.941  1.00 13.73           H  
ATOM   2180  N   MET A 141     -28.600   1.850  -3.169  1.00 14.79           N  
ATOM   2181  CA  MET A 141     -28.665   0.457  -2.685  1.00 14.79           C  
ATOM   2182  C   MET A 141     -28.824   0.484  -1.163  1.00 14.79           C  
ATOM   2183  O   MET A 141     -29.796  -0.040  -0.623  1.00 14.79           O  
ATOM   2184  CB  MET A 141     -27.448  -0.377  -3.107  1.00 14.79           C  
ATOM   2185  CG  MET A 141     -27.328  -0.599  -4.606  1.00 14.79           C  
ATOM   2186  SD  MET A 141     -25.916  -1.610  -5.014  1.00 14.79           S  
ATOM   2187  CE  MET A 141     -24.621  -0.409  -4.706  1.00 14.79           C  
ATOM   2188  H   MET A 141     -29.413   2.238  -3.629  1.00 14.79           H  
ATOM   2189  HA  MET A 141     -29.556  -0.017  -3.099  1.00 14.79           H  
ATOM   2190 1HB  MET A 141     -26.519   0.004  -2.725  1.00 14.79           H  
ATOM   2191 2HB  MET A 141     -27.558  -1.368  -2.670  1.00 14.79           H  
ATOM   2192 1HG  MET A 141     -28.227  -1.092  -4.976  1.00 14.79           H  
ATOM   2193 2HG  MET A 141     -27.227   0.357  -5.116  1.00 14.79           H  
ATOM   2194 1HE  MET A 141     -23.650  -0.860  -4.904  1.00 14.79           H  
ATOM   2195 2HE  MET A 141     -24.761   0.454  -5.357  1.00 14.79           H  
ATOM   2196 3HE  MET A 141     -24.667  -0.085  -3.663  1.00 14.79           H  
ATOM   2197  N   ARG A 142     -27.875   1.130  -0.488  1.00 14.32           N  
ATOM   2198  CA  ARG A 142     -27.962   1.403   0.934  1.00 14.32           C  
ATOM   2199  C   ARG A 142     -28.924   2.582   1.124  1.00 14.32           C  
ATOM   2200  O   ARG A 142     -29.837   2.531   1.960  1.00 14.32           O  
ATOM   2201  CB  ARG A 142     -26.595   1.769   1.481  1.00 14.32           C  
ATOM   2202  CG  ARG A 142     -25.613   0.637   1.456  1.00 14.32           C  
ATOM   2203  CD  ARG A 142     -24.330   0.970   2.130  1.00 14.32           C  
ATOM   2204  NE  ARG A 142     -23.365  -0.134   2.046  1.00 14.32           N  
ATOM   2205  CZ  ARG A 142     -22.447  -0.282   1.068  1.00 14.32           C  
ATOM   2206  NH1 ARG A 142     -22.360   0.603   0.094  1.00 14.32           N  
ATOM   2207  NH2 ARG A 142     -21.631  -1.320   1.086  1.00 14.32           N  
ATOM   2208  H   ARG A 142     -27.087   1.485  -1.018  1.00 14.32           H  
ATOM   2209  HA  ARG A 142     -28.350   0.526   1.453  1.00 14.32           H  
ATOM   2210 1HB  ARG A 142     -26.176   2.588   0.897  1.00 14.32           H  
ATOM   2211 2HB  ARG A 142     -26.692   2.112   2.514  1.00 14.32           H  
ATOM   2212 1HG  ARG A 142     -26.067  -0.189   1.954  1.00 14.32           H  
ATOM   2213 2HG  ARG A 142     -25.402   0.367   0.419  1.00 14.32           H  
ATOM   2214 1HD  ARG A 142     -23.889   1.848   1.664  1.00 14.32           H  
ATOM   2215 2HD  ARG A 142     -24.524   1.174   3.187  1.00 14.32           H  
ATOM   2216  HE  ARG A 142     -23.398  -0.857   2.773  1.00 14.32           H  
ATOM   2217 1HH1 ARG A 142     -22.986   1.399   0.074  1.00 14.32           H  
ATOM   2218 2HH1 ARG A 142     -21.670   0.486  -0.634  1.00 14.32           H  
ATOM   2219 1HH2 ARG A 142     -21.697  -2.000   1.835  1.00 14.32           H  
ATOM   2220 2HH2 ARG A 142     -20.943  -1.435   0.357  1.00 14.32           H  
ATOM   2221  N   GLY A 143     -28.728   3.640   0.318  1.00 12.51           N  
ATOM   2222  CA  GLY A 143     -29.608   4.795   0.328  1.00 12.51           C  
ATOM   2223  C   GLY A 143     -29.758   5.401   1.698  1.00 12.51           C  
ATOM   2224  O   GLY A 143     -28.784   5.605   2.431  1.00 12.51           O  
ATOM   2225  H   GLY A 143     -27.945   3.676  -0.332  1.00 12.51           H  
ATOM   2226 1HA  GLY A 143     -29.221   5.552  -0.356  1.00 12.51           H  
ATOM   2227 2HA  GLY A 143     -30.589   4.499  -0.043  1.00 12.51           H  
ATOM   2228  N   ARG A 144     -31.019   5.613   2.062  1.00 10.35           N  
ATOM   2229  CA  ARG A 144     -31.435   6.189   3.334  1.00 10.35           C  
ATOM   2230  C   ARG A 144     -31.000   5.360   4.538  1.00 10.35           C  
ATOM   2231  O   ARG A 144     -31.001   5.855   5.665  1.00 10.35           O  
ATOM   2232  CB  ARG A 144     -32.946   6.334   3.355  1.00 10.35           C  
ATOM   2233  CG  ARG A 144     -33.707   5.020   3.434  1.00 10.35           C  
ATOM   2234  CD  ARG A 144     -35.164   5.218   3.257  1.00 10.35           C  
ATOM   2235  NE  ARG A 144     -35.456   5.586   1.889  1.00 10.35           N  
ATOM   2236  CZ  ARG A 144     -36.650   5.949   1.398  1.00 10.35           C  
ATOM   2237  NH1 ARG A 144     -37.722   6.004   2.164  1.00 10.35           N  
ATOM   2238  NH2 ARG A 144     -36.707   6.249   0.123  1.00 10.35           N  
ATOM   2239  H   ARG A 144     -31.746   5.382   1.386  1.00 10.35           H  
ATOM   2240  HA  ARG A 144     -30.989   7.180   3.418  1.00 10.35           H  
ATOM   2241 1HB  ARG A 144     -33.246   6.949   4.200  1.00 10.35           H  
ATOM   2242 2HB  ARG A 144     -33.272   6.836   2.443  1.00 10.35           H  
ATOM   2243 1HG  ARG A 144     -33.353   4.355   2.639  1.00 10.35           H  
ATOM   2244 2HG  ARG A 144     -33.538   4.552   4.403  1.00 10.35           H  
ATOM   2245 1HD  ARG A 144     -35.692   4.294   3.485  1.00 10.35           H  
ATOM   2246 2HD  ARG A 144     -35.512   6.016   3.910  1.00 10.35           H  
ATOM   2247  HE  ARG A 144     -34.678   5.566   1.212  1.00 10.35           H  
ATOM   2248 1HH1 ARG A 144     -37.655   5.768   3.143  1.00 10.35           H  
ATOM   2249 2HH1 ARG A 144     -38.609   6.281   1.770  1.00 10.35           H  
ATOM   2250 1HH2 ARG A 144     -35.826   6.188  -0.418  1.00 10.35           H  
ATOM   2251 2HH2 ARG A 144     -37.573   6.528  -0.307  1.00 10.35           H  
ATOM   2252  N   GLY A 145     -30.670   4.083   4.313  1.00  8.35           N  
ATOM   2253  CA  GLY A 145     -30.246   3.199   5.389  1.00  8.35           C  
ATOM   2254  C   GLY A 145     -28.994   3.719   6.098  1.00  8.35           C  
ATOM   2255  O   GLY A 145     -28.812   3.493   7.295  1.00  8.35           O  
ATOM   2256  H   GLY A 145     -30.656   3.713   3.362  1.00  8.35           H  
ATOM   2257 1HA  GLY A 145     -31.057   3.085   6.107  1.00  8.35           H  
ATOM   2258 2HA  GLY A 145     -30.044   2.213   4.972  1.00  8.35           H  
ATOM   2259  N   GLY A 146     -28.115   4.381   5.347  1.00  6.84           N  
ATOM   2260  CA  GLY A 146     -26.881   4.924   5.892  1.00  6.84           C  
ATOM   2261  C   GLY A 146     -25.859   3.864   6.318  1.00  6.84           C  
ATOM   2262  O   GLY A 146     -25.966   2.669   5.986  1.00  6.84           O  
ATOM   2263  H   GLY A 146     -28.342   4.570   4.368  1.00  6.84           H  
ATOM   2264 1HA  GLY A 146     -26.429   5.579   5.147  1.00  6.84           H  
ATOM   2265 2HA  GLY A 146     -27.124   5.553   6.748  1.00  6.84           H  
ATOM   2266  N   PHE A 147     -24.856   4.332   7.060  1.00  5.93           N  
ATOM   2267  CA  PHE A 147     -23.768   3.491   7.529  1.00  5.93           C  
ATOM   2268  C   PHE A 147     -24.271   2.392   8.443  1.00  5.93           C  
ATOM   2269  O   PHE A 147     -25.086   2.631   9.331  1.00  5.93           O  
ATOM   2270  CB  PHE A 147     -22.722   4.321   8.273  1.00  5.93           C  
ATOM   2271  CG  PHE A 147     -21.544   3.514   8.749  1.00  5.93           C  
ATOM   2272  CD1 PHE A 147     -20.522   3.168   7.878  1.00  5.93           C  
ATOM   2273  CD2 PHE A 147     -21.461   3.094  10.069  1.00  5.93           C  
ATOM   2274  CE1 PHE A 147     -19.443   2.423   8.317  1.00  5.93           C  
ATOM   2275  CE2 PHE A 147     -20.387   2.349  10.509  1.00  5.93           C  
ATOM   2276  CZ  PHE A 147     -19.376   2.013   9.632  1.00  5.93           C  
ATOM   2277  H   PHE A 147     -24.848   5.314   7.301  1.00  5.93           H  
ATOM   2278  HA  PHE A 147     -23.292   3.028   6.663  1.00  5.93           H  
ATOM   2279 1HB  PHE A 147     -22.354   5.113   7.624  1.00  5.93           H  
ATOM   2280 2HB  PHE A 147     -23.182   4.793   9.140  1.00  5.93           H  
ATOM   2281  HD1 PHE A 147     -20.575   3.491   6.838  1.00  5.93           H  
ATOM   2282  HD2 PHE A 147     -22.262   3.358  10.761  1.00  5.93           H  
ATOM   2283  HE1 PHE A 147     -18.646   2.159   7.623  1.00  5.93           H  
ATOM   2284  HE2 PHE A 147     -20.336   2.025  11.548  1.00  5.93           H  
ATOM   2285  HZ  PHE A 147     -18.526   1.426   9.978  1.00  5.93           H  
ATOM   2286  N   GLY A 148     -23.787   1.179   8.211  1.00  5.46           N  
ATOM   2287  CA  GLY A 148     -24.150   0.031   9.027  1.00  5.46           C  
ATOM   2288  C   GLY A 148     -25.354  -0.740   8.485  1.00  5.46           C  
ATOM   2289  O   GLY A 148     -25.602  -1.875   8.901  1.00  5.46           O  
ATOM   2290  H   GLY A 148     -23.128   1.056   7.457  1.00  5.46           H  
ATOM   2291 1HA  GLY A 148     -23.292  -0.638   9.101  1.00  5.46           H  
ATOM   2292 2HA  GLY A 148     -24.366   0.370  10.039  1.00  5.46           H  
ATOM   2293  N   SER A 149     -26.051  -0.182   7.487  1.00  5.28           N  
ATOM   2294  CA  SER A 149     -27.230  -0.831   6.908  1.00  5.28           C  
ATOM   2295  C   SER A 149     -26.933  -2.166   6.215  1.00  5.28           C  
ATOM   2296  O   SER A 149     -27.842  -2.957   5.962  1.00  5.28           O  
ATOM   2297  CB  SER A 149     -27.928   0.125   5.963  1.00  5.28           C  
ATOM   2298  OG  SER A 149     -27.122   0.457   4.870  1.00  5.28           O  
ATOM   2299  H   SER A 149     -25.809   0.753   7.145  1.00  5.28           H  
ATOM   2300  HA  SER A 149     -27.922  -1.035   7.725  1.00  5.28           H  
ATOM   2301 1HB  SER A 149     -28.851  -0.328   5.609  1.00  5.28           H  
ATOM   2302 2HB  SER A 149     -28.192   1.023   6.504  1.00  5.28           H  
ATOM   2303  HG  SER A 149     -26.512   1.155   5.208  1.00  5.28           H  
ATOM   2304  N   THR A 150     -25.661  -2.407   5.914  1.00  5.21           N  
ATOM   2305  CA  THR A 150     -25.198  -3.631   5.280  1.00  5.21           C  
ATOM   2306  C   THR A 150     -24.217  -4.384   6.177  1.00  5.21           C  
ATOM   2307  O   THR A 150     -23.458  -5.227   5.700  1.00  5.21           O  
ATOM   2308  CB  THR A 150     -24.548  -3.335   3.921  1.00  5.21           C  
ATOM   2309  OG1 THR A 150     -23.453  -2.411   4.095  1.00  5.21           O  
ATOM   2310  CG2 THR A 150     -25.572  -2.742   3.000  1.00  5.21           C  
ATOM   2311  H   THR A 150     -24.987  -1.697   6.147  1.00  5.21           H  
ATOM   2312  HA  THR A 150     -26.058  -4.280   5.110  1.00  5.21           H  
ATOM   2313  HB  THR A 150     -24.165  -4.259   3.490  1.00  5.21           H  
ATOM   2314  HG1 THR A 150     -22.799  -2.812   4.685  1.00  5.21           H  
ATOM   2315 1HG2 THR A 150     -25.121  -2.530   2.032  1.00  5.21           H  
ATOM   2316 2HG2 THR A 150     -26.394  -3.445   2.871  1.00  5.21           H  
ATOM   2317 3HG2 THR A 150     -25.949  -1.827   3.442  1.00  5.21           H  
ATOM   2318  N   GLY A 151     -24.222  -4.072   7.478  1.00  5.18           N  
ATOM   2319  CA  GLY A 151     -23.310  -4.706   8.433  1.00  5.18           C  
ATOM   2320  C   GLY A 151     -23.768  -6.079   8.955  1.00  5.18           C  
ATOM   2321  O   GLY A 151     -23.056  -6.702   9.746  1.00  5.18           O  
ATOM   2322  H   GLY A 151     -24.867  -3.366   7.833  1.00  5.18           H  
ATOM   2323 1HA  GLY A 151     -22.330  -4.810   7.967  1.00  5.18           H  
ATOM   2324 2HA  GLY A 151     -23.177  -4.034   9.280  1.00  5.18           H  
ATOM   2325  N   LEU A 152     -24.944  -6.538   8.529  1.00  5.20           N  
ATOM   2326  CA  LEU A 152     -25.498  -7.819   8.961  1.00  5.20           C  
ATOM   2327  C   LEU A 152     -26.716  -8.195   8.122  1.00  5.20           C  
ATOM   2328  O   LEU A 152     -26.580  -8.785   7.049  1.00  5.20           O  
ATOM   2329  OXT LEU A 152     -27.827  -7.783   8.452  1.00  5.20           O  
ATOM   2330  CB  LEU A 152     -25.893  -7.773  10.448  1.00  5.20           C  
ATOM   2331  CG  LEU A 152     -26.471  -9.076  11.019  1.00  5.20           C  
ATOM   2332  CD1 LEU A 152     -25.386 -10.148  11.009  1.00  5.20           C  
ATOM   2333  CD2 LEU A 152     -26.973  -8.827  12.435  1.00  5.20           C  
ATOM   2334  H   LEU A 152     -25.468  -5.971   7.880  1.00  5.20           H  
ATOM   2335  HA  LEU A 152     -24.737  -8.587   8.826  1.00  5.20           H  
ATOM   2336 1HB  LEU A 152     -25.019  -7.523  11.045  1.00  5.20           H  
ATOM   2337 2HB  LEU A 152     -26.638  -6.990  10.586  1.00  5.20           H  
ATOM   2338  HG  LEU A 152     -27.297  -9.419  10.395  1.00  5.20           H  
ATOM   2339 1HD1 LEU A 152     -25.789 -11.079  11.407  1.00  5.20           H  
ATOM   2340 2HD1 LEU A 152     -25.044 -10.310   9.986  1.00  5.20           H  
ATOM   2341 3HD1 LEU A 152     -24.547  -9.822  11.624  1.00  5.20           H  
ATOM   2342 1HD2 LEU A 152     -27.383  -9.751  12.844  1.00  5.20           H  
ATOM   2343 2HD2 LEU A 152     -26.145  -8.489  13.059  1.00  5.20           H  
ATOM   2344 3HD2 LEU A 152     -27.749  -8.062  12.417  1.00  5.20           H  
ENDMDL

REMARK ID 84068 DOMAINID 81595 MODEL 3 2021-06-19_00000243_1_19
MODEL     3
ATOM      1  N   GLY A   1      -1.014   2.014  -0.989  1.00  9.03           N  
ATOM      2  CA  GLY A   1      -0.548   1.795   0.375  1.00  9.03           C  
ATOM      3  C   GLY A   1       0.757   2.566   0.629  1.00  9.03           C  
ATOM      4  O   GLY A   1       0.949   3.649   0.072  1.00  9.03           O  
ATOM      5  H   GLY A   1      -2.004   1.970  -1.185  1.00  9.03           H  
ATOM      6 1HA  GLY A   1      -1.312   2.134   1.075  1.00  9.03           H  
ATOM      7 2HA  GLY A   1      -0.432   0.730   0.528  1.00  9.03           H  
ATOM      8  N   PRO A   2       1.715   2.013   1.399  1.00  8.26           N  
ATOM      9  CA  PRO A   2       2.961   2.654   1.803  1.00  8.26           C  
ATOM     10  C   PRO A   2       4.006   2.665   0.692  1.00  8.26           C  
ATOM     11  O   PRO A   2       5.056   2.031   0.801  1.00  8.26           O  
ATOM     12  CB  PRO A   2       3.396   1.779   2.980  1.00  8.26           C  
ATOM     13  CG  PRO A   2       2.889   0.399   2.624  1.00  8.26           C  
ATOM     14  CD  PRO A   2       1.564   0.633   1.907  1.00  8.26           C  
ATOM     15  HA  PRO A   2       2.746   3.680   2.137  1.00  8.26           H  
ATOM     16 1HB  PRO A   2       4.491   1.820   3.083  1.00  8.26           H  
ATOM     17 2HB  PRO A   2       2.970   2.166   3.916  1.00  8.26           H  
ATOM     18 1HG  PRO A   2       3.625  -0.116   1.989  1.00  8.26           H  
ATOM     19 2HG  PRO A   2       2.778  -0.210   3.535  1.00  8.26           H  
ATOM     20 1HD  PRO A   2       1.500  -0.089   1.078  1.00  8.26           H  
ATOM     21 2HD  PRO A   2       0.720   0.557   2.610  1.00  8.26           H  
ATOM     22  N   GLY A   3       3.685   3.371  -0.385  1.00  7.18           N  
ATOM     23  CA  GLY A   3       4.552   3.480  -1.549  1.00  7.18           C  
ATOM     24  C   GLY A   3       5.403   4.743  -1.488  1.00  7.18           C  
ATOM     25  O   GLY A   3       5.643   5.296  -0.413  1.00  7.18           O  
ATOM     26  H   GLY A   3       2.782   3.844  -0.385  1.00  7.18           H  
ATOM     27 1HA  GLY A   3       5.196   2.603  -1.611  1.00  7.18           H  
ATOM     28 2HA  GLY A   3       3.941   3.495  -2.451  1.00  7.18           H  
ATOM     29  N   SER A   4       5.876   5.192  -2.647  1.00  5.90           N  
ATOM     30  CA  SER A   4       6.731   6.373  -2.718  1.00  5.90           C  
ATOM     31  C   SER A   4       5.995   7.611  -2.214  1.00  5.90           C  
ATOM     32  O   SER A   4       4.807   7.786  -2.489  1.00  5.90           O  
ATOM     33  CB  SER A   4       7.195   6.597  -4.143  1.00  5.90           C  
ATOM     34  OG  SER A   4       7.964   7.763  -4.245  1.00  5.90           O  
ATOM     35  H   SER A   4       5.642   4.701  -3.497  1.00  5.90           H  
ATOM     36  HA  SER A   4       7.602   6.210  -2.083  1.00  5.90           H  
ATOM     37 1HB  SER A   4       7.779   5.741  -4.477  1.00  5.90           H  
ATOM     38 2HB  SER A   4       6.326   6.676  -4.795  1.00  5.90           H  
ATOM     39  HG  SER A   4       7.436   8.472  -3.841  1.00  5.90           H  
ATOM     40  N   MET A   5       6.703   8.472  -1.492  1.00  4.59           N  
ATOM     41  CA  MET A   5       6.117   9.709  -0.986  1.00  4.59           C  
ATOM     42  C   MET A   5       6.141  10.802  -2.042  1.00  4.59           C  
ATOM     43  O   MET A   5       7.138  10.960  -2.751  1.00  4.59           O  
ATOM     44  CB  MET A   5       6.867  10.173   0.265  1.00  4.59           C  
ATOM     45  CG  MET A   5       6.303  11.429   0.928  1.00  4.59           C  
ATOM     46  SD  MET A   5       4.652  11.189   1.592  1.00  4.59           S  
ATOM     47  CE  MET A   5       4.179  12.878   1.926  1.00  4.59           C  
ATOM     48  H   MET A   5       7.670   8.262  -1.289  1.00  4.59           H  
ATOM     49  HA  MET A   5       5.075   9.519  -0.727  1.00  4.59           H  
ATOM     50 1HB  MET A   5       6.860   9.376   1.007  1.00  4.59           H  
ATOM     51 2HB  MET A   5       7.907  10.375   0.009  1.00  4.59           H  
ATOM     52 1HG  MET A   5       6.958  11.727   1.744  1.00  4.59           H  
ATOM     53 2HG  MET A   5       6.272  12.247   0.213  1.00  4.59           H  
ATOM     54 1HE  MET A   5       3.175  12.899   2.347  1.00  4.59           H  
ATOM     55 2HE  MET A   5       4.880  13.321   2.633  1.00  4.59           H  
ATOM     56 3HE  MET A   5       4.191  13.446   1.004  1.00  4.59           H  
ATOM     57  N   THR A   6       5.058  11.566  -2.130  1.00  3.44           N  
ATOM     58  CA  THR A   6       5.003  12.698  -3.042  1.00  3.44           C  
ATOM     59  C   THR A   6       4.898  13.989  -2.255  1.00  3.44           C  
ATOM     60  O   THR A   6       4.042  14.121  -1.380  1.00  3.44           O  
ATOM     61  CB  THR A   6       3.814  12.588  -4.012  1.00  3.44           C  
ATOM     62  OG1 THR A   6       3.946  11.399  -4.801  1.00  3.44           O  
ATOM     63  CG2 THR A   6       3.771  13.804  -4.931  1.00  3.44           C  
ATOM     64  H   THR A   6       4.265  11.367  -1.536  1.00  3.44           H  
ATOM     65  HA  THR A   6       5.923  12.731  -3.624  1.00  3.44           H  
ATOM     66  HB  THR A   6       2.885  12.537  -3.445  1.00  3.44           H  
ATOM     67  HG1 THR A   6       4.827  11.368  -5.187  1.00  3.44           H  
ATOM     68 1HG2 THR A   6       2.927  13.718  -5.612  1.00  3.44           H  
ATOM     69 2HG2 THR A   6       3.662  14.706  -4.336  1.00  3.44           H  
ATOM     70 3HG2 THR A   6       4.695  13.861  -5.504  1.00  3.44           H  
ATOM     71  N   ILE A   7       5.764  14.938  -2.571  1.00  2.52           N  
ATOM     72  CA  ILE A   7       5.760  16.219  -1.891  1.00  2.52           C  
ATOM     73  C   ILE A   7       5.145  17.276  -2.791  1.00  2.52           C  
ATOM     74  O   ILE A   7       5.533  17.411  -3.952  1.00  2.52           O  
ATOM     75  CB  ILE A   7       7.186  16.623  -1.483  1.00  2.52           C  
ATOM     76  CG1 ILE A   7       7.812  15.499  -0.633  1.00  2.52           C  
ATOM     77  CG2 ILE A   7       7.163  17.939  -0.709  1.00  2.52           C  
ATOM     78  CD1 ILE A   7       7.038  15.186   0.625  1.00  2.52           C  
ATOM     79  H   ILE A   7       6.442  14.762  -3.299  1.00  2.52           H  
ATOM     80  HA  ILE A   7       5.152  16.142  -0.991  1.00  2.52           H  
ATOM     81  HB  ILE A   7       7.799  16.742  -2.376  1.00  2.52           H  
ATOM     82 1HG1 ILE A   7       7.870  14.590  -1.234  1.00  2.52           H  
ATOM     83 2HG1 ILE A   7       8.824  15.791  -0.350  1.00  2.52           H  
ATOM     84 1HG2 ILE A   7       8.178  18.214  -0.431  1.00  2.52           H  
ATOM     85 2HG2 ILE A   7       6.734  18.725  -1.331  1.00  2.52           H  
ATOM     86 3HG2 ILE A   7       6.559  17.822   0.190  1.00  2.52           H  
ATOM     87 1HD1 ILE A   7       7.535  14.386   1.171  1.00  2.52           H  
ATOM     88 2HD1 ILE A   7       6.988  16.075   1.252  1.00  2.52           H  
ATOM     89 3HD1 ILE A   7       6.033  14.874   0.364  1.00  2.52           H  
ATOM     90  N   ILE A   8       4.169  17.998  -2.256  1.00  1.86           N  
ATOM     91  CA  ILE A   8       3.468  19.024  -3.011  1.00  1.86           C  
ATOM     92  C   ILE A   8       3.874  20.409  -2.551  1.00  1.86           C  
ATOM     93  O   ILE A   8       3.812  20.721  -1.362  1.00  1.86           O  
ATOM     94  CB  ILE A   8       1.951  18.845  -2.849  1.00  1.86           C  
ATOM     95  CG1 ILE A   8       1.578  17.426  -3.268  1.00  1.86           C  
ATOM     96  CG2 ILE A   8       1.177  19.879  -3.674  1.00  1.86           C  
ATOM     97  CD1 ILE A   8       1.945  17.112  -4.701  1.00  1.86           C  
ATOM     98  H   ILE A   8       3.906  17.824  -1.297  1.00  1.86           H  
ATOM     99  HA  ILE A   8       3.724  18.924  -4.064  1.00  1.86           H  
ATOM    100  HB  ILE A   8       1.685  18.959  -1.800  1.00  1.86           H  
ATOM    101 1HG1 ILE A   8       2.089  16.713  -2.619  1.00  1.86           H  
ATOM    102 2HG1 ILE A   8       0.511  17.295  -3.141  1.00  1.86           H  
ATOM    103 1HG2 ILE A   8       0.105  19.729  -3.541  1.00  1.86           H  
ATOM    104 2HG2 ILE A   8       1.442  20.888  -3.352  1.00  1.86           H  
ATOM    105 3HG2 ILE A   8       1.431  19.755  -4.723  1.00  1.86           H  
ATOM    106 1HD1 ILE A   8       1.650  16.093  -4.935  1.00  1.86           H  
ATOM    107 2HD1 ILE A   8       1.433  17.802  -5.366  1.00  1.86           H  
ATOM    108 3HD1 ILE A   8       3.016  17.217  -4.840  1.00  1.86           H  
ATOM    109  N   GLU A   9       4.300  21.236  -3.493  1.00  1.41           N  
ATOM    110  CA  GLU A   9       4.704  22.587  -3.158  1.00  1.41           C  
ATOM    111  C   GLU A   9       3.487  23.495  -3.131  1.00  1.41           C  
ATOM    112  O   GLU A   9       2.668  23.478  -4.049  1.00  1.41           O  
ATOM    113  CB  GLU A   9       5.758  23.103  -4.146  1.00  1.41           C  
ATOM    114  CG  GLU A   9       6.323  24.483  -3.809  1.00  1.41           C  
ATOM    115  CD  GLU A   9       7.414  24.926  -4.760  1.00  1.41           C  
ATOM    116  OE1 GLU A   9       7.689  24.224  -5.696  1.00  1.41           O  
ATOM    117  OE2 GLU A   9       7.962  25.995  -4.558  1.00  1.41           O  
ATOM    118  H   GLU A   9       4.340  20.919  -4.452  1.00  1.41           H  
ATOM    119  HA  GLU A   9       5.143  22.583  -2.160  1.00  1.41           H  
ATOM    120 1HB  GLU A   9       6.591  22.401  -4.187  1.00  1.41           H  
ATOM    121 2HB  GLU A   9       5.324  23.156  -5.143  1.00  1.41           H  
ATOM    122 1HG  GLU A   9       5.513  25.215  -3.843  1.00  1.41           H  
ATOM    123 2HG  GLU A   9       6.712  24.466  -2.791  1.00  1.41           H  
ATOM    124  N   VAL A  10       3.377  24.269  -2.068  1.00  1.12           N  
ATOM    125  CA  VAL A  10       2.299  25.228  -1.875  1.00  1.12           C  
ATOM    126  C   VAL A  10       2.901  26.612  -1.719  1.00  1.12           C  
ATOM    127  O   VAL A  10       3.901  26.783  -1.019  1.00  1.12           O  
ATOM    128  CB  VAL A  10       1.443  24.848  -0.655  1.00  1.12           C  
ATOM    129  CG1 VAL A  10       0.410  25.887  -0.421  1.00  1.12           C  
ATOM    130  CG2 VAL A  10       0.770  23.482  -0.907  1.00  1.12           C  
ATOM    131  H   VAL A  10       4.089  24.196  -1.355  1.00  1.12           H  
ATOM    132  HA  VAL A  10       1.658  25.227  -2.759  1.00  1.12           H  
ATOM    133  HB  VAL A  10       2.073  24.794   0.231  1.00  1.12           H  
ATOM    134 1HG1 VAL A  10      -0.197  25.622   0.443  1.00  1.12           H  
ATOM    135 2HG1 VAL A  10       0.887  26.829  -0.247  1.00  1.12           H  
ATOM    136 3HG1 VAL A  10      -0.203  25.970  -1.284  1.00  1.12           H  
ATOM    137 1HG2 VAL A  10       0.166  23.215  -0.047  1.00  1.12           H  
ATOM    138 2HG2 VAL A  10       0.135  23.546  -1.793  1.00  1.12           H  
ATOM    139 3HG2 VAL A  10       1.531  22.714  -1.063  1.00  1.12           H  
ATOM    140  N   LYS A  11       2.339  27.596  -2.411  1.00  0.94           N  
ATOM    141  CA  LYS A  11       2.900  28.934  -2.343  1.00  0.94           C  
ATOM    142  C   LYS A  11       2.192  29.758  -1.286  1.00  0.94           C  
ATOM    143  O   LYS A  11       1.056  30.198  -1.483  1.00  0.94           O  
ATOM    144  CB  LYS A  11       2.809  29.622  -3.698  1.00  0.94           C  
ATOM    145  CG  LYS A  11       3.477  28.881  -4.854  1.00  0.94           C  
ATOM    146  CD  LYS A  11       4.987  28.796  -4.686  1.00  0.94           C  
ATOM    147  CE  LYS A  11       5.638  28.167  -5.912  1.00  0.94           C  
ATOM    148  NZ  LYS A  11       7.105  28.062  -5.769  1.00  0.94           N  
ATOM    149  H   LYS A  11       1.487  27.431  -2.951  1.00  0.94           H  
ATOM    150  HA  LYS A  11       3.950  28.860  -2.062  1.00  0.94           H  
ATOM    151 1HB  LYS A  11       1.776  29.743  -3.949  1.00  0.94           H  
ATOM    152 2HB  LYS A  11       3.248  30.616  -3.630  1.00  0.94           H  
ATOM    153 1HG  LYS A  11       3.073  27.869  -4.913  1.00  0.94           H  
ATOM    154 2HG  LYS A  11       3.253  29.395  -5.790  1.00  0.94           H  
ATOM    155 1HD  LYS A  11       5.402  29.793  -4.532  1.00  0.94           H  
ATOM    156 2HD  LYS A  11       5.225  28.181  -3.813  1.00  0.94           H  
ATOM    157 1HE  LYS A  11       5.229  27.165  -6.058  1.00  0.94           H  
ATOM    158 2HE  LYS A  11       5.411  28.773  -6.787  1.00  0.94           H  
ATOM    159 1HZ  LYS A  11       7.498  27.631  -6.590  1.00  0.94           H  
ATOM    160 2HZ  LYS A  11       7.509  28.969  -5.640  1.00  0.94           H  
ATOM    161 3HZ  LYS A  11       7.329  27.468  -4.957  1.00  0.94           H  
ATOM    162  N   ILE A  12       2.854  29.935  -0.146  1.00  0.85           N  
ATOM    163  CA  ILE A  12       2.246  30.630   0.981  1.00  0.85           C  
ATOM    164  C   ILE A  12       2.906  31.996   1.182  1.00  0.85           C  
ATOM    165  O   ILE A  12       4.116  32.078   1.401  1.00  0.85           O  
ATOM    166  CB  ILE A  12       2.374  29.790   2.263  1.00  0.85           C  
ATOM    167  CG1 ILE A  12       1.696  28.422   2.054  1.00  0.85           C  
ATOM    168  CG2 ILE A  12       1.735  30.497   3.389  1.00  0.85           C  
ATOM    169  CD1 ILE A  12       1.838  27.458   3.192  1.00  0.85           C  
ATOM    170  H   ILE A  12       3.786  29.551  -0.055  1.00  0.85           H  
ATOM    171  HA  ILE A  12       1.189  30.789   0.774  1.00  0.85           H  
ATOM    172  HB  ILE A  12       3.426  29.619   2.484  1.00  0.85           H  
ATOM    173 1HG1 ILE A  12       0.660  28.566   1.865  1.00  0.85           H  
ATOM    174 2HG1 ILE A  12       2.149  27.961   1.184  1.00  0.85           H  
ATOM    175 1HG2 ILE A  12       1.815  29.908   4.301  1.00  0.85           H  
ATOM    176 2HG2 ILE A  12       2.207  31.465   3.536  1.00  0.85           H  
ATOM    177 3HG2 ILE A  12       0.713  30.632   3.131  1.00  0.85           H  
ATOM    178 1HD1 ILE A  12       1.341  26.521   2.938  1.00  0.85           H  
ATOM    179 2HD1 ILE A  12       2.895  27.268   3.382  1.00  0.85           H  
ATOM    180 3HD1 ILE A  12       1.378  27.878   4.090  1.00  0.85           H  
ATOM    181  N   LYS A  13       2.109  33.060   1.080  1.00  0.81           N  
ATOM    182  CA  LYS A  13       2.613  34.427   1.184  1.00  0.81           C  
ATOM    183  C   LYS A  13       2.154  35.166   2.434  1.00  0.81           C  
ATOM    184  O   LYS A  13       0.970  35.190   2.779  1.00  0.81           O  
ATOM    185  CB  LYS A  13       2.218  35.242  -0.054  1.00  0.81           C  
ATOM    186  CG  LYS A  13       2.698  36.689  -0.041  1.00  0.81           C  
ATOM    187  CD  LYS A  13       2.296  37.421  -1.309  1.00  0.81           C  
ATOM    188  CE  LYS A  13       2.742  38.873  -1.271  1.00  0.81           C  
ATOM    189  NZ  LYS A  13       2.355  39.602  -2.511  1.00  0.81           N  
ATOM    190  H   LYS A  13       1.117  32.910   0.900  1.00  0.81           H  
ATOM    191  HA  LYS A  13       3.701  34.382   1.219  1.00  0.81           H  
ATOM    192 1HB  LYS A  13       2.618  34.760  -0.946  1.00  0.81           H  
ATOM    193 2HB  LYS A  13       1.137  35.250  -0.146  1.00  0.81           H  
ATOM    194 1HG  LYS A  13       2.259  37.210   0.807  1.00  0.81           H  
ATOM    195 2HG  LYS A  13       3.781  36.719   0.065  1.00  0.81           H  
ATOM    196 1HD  LYS A  13       2.745  36.932  -2.174  1.00  0.81           H  
ATOM    197 2HD  LYS A  13       1.211  37.389  -1.414  1.00  0.81           H  
ATOM    198 1HE  LYS A  13       2.285  39.363  -0.408  1.00  0.81           H  
ATOM    199 2HE  LYS A  13       3.826  38.910  -1.161  1.00  0.81           H  
ATOM    200 1HZ  LYS A  13       2.667  40.562  -2.452  1.00  0.81           H  
ATOM    201 2HZ  LYS A  13       2.784  39.158  -3.311  1.00  0.81           H  
ATOM    202 3HZ  LYS A  13       1.350  39.582  -2.614  1.00  0.81           H  
ATOM    203  N   LYS A  14       3.116  35.806   3.095  1.00  0.81           N  
ATOM    204  CA  LYS A  14       2.852  36.629   4.271  1.00  0.81           C  
ATOM    205  C   LYS A  14       2.314  37.992   3.834  1.00  0.81           C  
ATOM    206  O   LYS A  14       2.942  38.673   3.019  1.00  0.81           O  
ATOM    207  CB  LYS A  14       4.135  36.808   5.072  1.00  0.81           C  
ATOM    208  CG  LYS A  14       3.972  37.567   6.362  1.00  0.81           C  
ATOM    209  CD  LYS A  14       5.302  37.687   7.125  1.00  0.81           C  
ATOM    210  CE  LYS A  14       5.146  38.522   8.397  1.00  0.81           C  
ATOM    211  NZ  LYS A  14       6.424  38.633   9.154  1.00  0.81           N  
ATOM    212  H   LYS A  14       4.066  35.725   2.762  1.00  0.81           H  
ATOM    213  HA  LYS A  14       2.099  36.150   4.888  1.00  0.81           H  
ATOM    214 1HB  LYS A  14       4.557  35.835   5.305  1.00  0.81           H  
ATOM    215 2HB  LYS A  14       4.865  37.344   4.468  1.00  0.81           H  
ATOM    216 1HG  LYS A  14       3.559  38.562   6.168  1.00  0.81           H  
ATOM    217 2HG  LYS A  14       3.270  37.017   6.970  1.00  0.81           H  
ATOM    218 1HD  LYS A  14       5.662  36.699   7.396  1.00  0.81           H  
ATOM    219 2HD  LYS A  14       6.042  38.160   6.482  1.00  0.81           H  
ATOM    220 1HE  LYS A  14       4.804  39.522   8.128  1.00  0.81           H  
ATOM    221 2HE  LYS A  14       4.413  38.066   9.036  1.00  0.81           H  
ATOM    222 1HZ  LYS A  14       6.270  39.189   9.984  1.00  0.81           H  
ATOM    223 2HZ  LYS A  14       6.734  37.709   9.422  1.00  0.81           H  
ATOM    224 3HZ  LYS A  14       7.123  39.073   8.578  1.00  0.81           H  
ATOM    225  N   LEU A  15       1.151  38.377   4.351  1.00  0.84           N  
ATOM    226  CA  LEU A  15       0.505  39.625   3.974  1.00  0.84           C  
ATOM    227  C   LEU A  15       0.609  40.676   5.075  1.00  0.84           C  
ATOM    228  O   LEU A  15       1.019  40.383   6.207  1.00  0.84           O  
ATOM    229  CB  LEU A  15      -0.976  39.378   3.692  1.00  0.84           C  
ATOM    230  CG  LEU A  15      -1.277  38.251   2.697  1.00  0.84           C  
ATOM    231  CD1 LEU A  15      -2.770  38.093   2.608  1.00  0.84           C  
ATOM    232  CD2 LEU A  15      -0.646  38.545   1.360  1.00  0.84           C  
ATOM    233  H   LEU A  15       0.649  37.775   5.000  1.00  0.84           H  
ATOM    234  HA  LEU A  15       0.986  40.011   3.076  1.00  0.84           H  
ATOM    235 1HB  LEU A  15      -1.479  39.169   4.625  1.00  0.84           H  
ATOM    236 2HB  LEU A  15      -1.404  40.290   3.286  1.00  0.84           H  
ATOM    237  HG  LEU A  15      -0.864  37.316   3.078  1.00  0.84           H  
ATOM    238 1HD1 LEU A  15      -3.021  37.291   1.948  1.00  0.84           H  
ATOM    239 2HD1 LEU A  15      -3.156  37.875   3.593  1.00  0.84           H  
ATOM    240 3HD1 LEU A  15      -3.217  39.015   2.244  1.00  0.84           H  
ATOM    241 1HD2 LEU A  15      -0.857  37.733   0.671  1.00  0.84           H  
ATOM    242 2HD2 LEU A  15      -1.047  39.474   0.964  1.00  0.84           H  
ATOM    243 3HD2 LEU A  15       0.428  38.640   1.490  1.00  0.84           H  
ATOM    244  N   GLU A  16       0.222  41.899   4.732  1.00  0.90           N  
ATOM    245  CA  GLU A  16       0.173  43.002   5.678  1.00  0.90           C  
ATOM    246  C   GLU A  16      -0.666  42.580   6.881  1.00  0.90           C  
ATOM    247  O   GLU A  16      -1.701  41.932   6.725  1.00  0.90           O  
ATOM    248  CB  GLU A  16      -0.396  44.262   5.013  1.00  0.90           C  
ATOM    249  CG  GLU A  16      -0.382  45.514   5.891  1.00  0.90           C  
ATOM    250  CD  GLU A  16      -0.859  46.757   5.168  1.00  0.90           C  
ATOM    251  OE1 GLU A  16      -1.244  46.653   4.027  1.00  0.90           O  
ATOM    252  OE2 GLU A  16      -0.825  47.811   5.759  1.00  0.90           O  
ATOM    253  H   GLU A  16      -0.069  42.066   3.779  1.00  0.90           H  
ATOM    254  HA  GLU A  16       1.185  43.216   6.024  1.00  0.90           H  
ATOM    255 1HB  GLU A  16       0.167  44.481   4.107  1.00  0.90           H  
ATOM    256 2HB  GLU A  16      -1.429  44.077   4.720  1.00  0.90           H  
ATOM    257 1HG  GLU A  16      -1.029  45.348   6.746  1.00  0.90           H  
ATOM    258 2HG  GLU A  16       0.628  45.675   6.261  1.00  0.90           H  
ATOM    259  N   ASN A  17      -0.174  42.923   8.072  1.00  0.96           N  
ATOM    260  CA  ASN A  17      -0.749  42.600   9.387  1.00  0.96           C  
ATOM    261  C   ASN A  17      -0.572  41.145   9.814  1.00  0.96           C  
ATOM    262  O   ASN A  17      -1.110  40.723  10.843  1.00  0.96           O  
ATOM    263  CB  ASN A  17      -2.233  42.931   9.449  1.00  0.96           C  
ATOM    264  CG  ASN A  17      -2.512  44.367   9.160  1.00  0.96           C  
ATOM    265  OD1 ASN A  17      -1.782  45.253   9.614  1.00  0.96           O  
ATOM    266  ND2 ASN A  17      -3.549  44.617   8.401  1.00  0.96           N  
ATOM    267  H   ASN A  17       0.681  43.459   8.065  1.00  0.96           H  
ATOM    268  HA  ASN A  17      -0.233  43.207  10.134  1.00  0.96           H  
ATOM    269 1HB  ASN A  17      -2.813  42.300   8.785  1.00  0.96           H  
ATOM    270 2HB  ASN A  17      -2.590  42.717  10.461  1.00  0.96           H  
ATOM    271 1HD2 ASN A  17      -3.780  45.562   8.165  1.00  0.96           H  
ATOM    272 2HD2 ASN A  17      -4.105  43.859   8.054  1.00  0.96           H  
ATOM    273  N   PHE A  18       0.226  40.367   9.101  1.00  1.01           N  
ATOM    274  CA  PHE A  18       0.418  39.037   9.628  1.00  1.01           C  
ATOM    275  C   PHE A  18       1.416  39.051  10.772  1.00  1.01           C  
ATOM    276  O   PHE A  18       2.630  39.044  10.578  1.00  1.01           O  
ATOM    277  CB  PHE A  18       0.847  38.062   8.563  1.00  1.01           C  
ATOM    278  CG  PHE A  18       0.859  36.699   9.123  1.00  1.01           C  
ATOM    279  CD1 PHE A  18      -0.314  36.081   9.332  1.00  1.01           C  
ATOM    280  CD2 PHE A  18       1.995  36.031   9.435  1.00  1.01           C  
ATOM    281  CE1 PHE A  18      -0.398  34.836   9.842  1.00  1.01           C  
ATOM    282  CE2 PHE A  18       1.920  34.783   9.939  1.00  1.01           C  
ATOM    283  CZ  PHE A  18       0.707  34.185  10.142  1.00  1.01           C  
ATOM    284  H   PHE A  18       0.643  40.653   8.214  1.00  1.01           H  
ATOM    285  HA  PHE A  18      -0.536  38.681  10.015  1.00  1.01           H  
ATOM    286 1HB  PHE A  18       0.167  38.100   7.716  1.00  1.01           H  
ATOM    287 2HB  PHE A  18       1.832  38.319   8.215  1.00  1.01           H  
ATOM    288  HD1 PHE A  18      -1.197  36.605   9.100  1.00  1.01           H  
ATOM    289  HD2 PHE A  18       2.952  36.487   9.288  1.00  1.01           H  
ATOM    290  HE1 PHE A  18      -1.371  34.371  10.002  1.00  1.01           H  
ATOM    291  HE2 PHE A  18       2.820  34.272  10.189  1.00  1.01           H  
ATOM    292  HZ  PHE A  18       0.625  33.199  10.542  1.00  1.01           H  
ATOM    293  N   LEU A  19       0.862  39.060  11.973  1.00  1.03           N  
ATOM    294  CA  LEU A  19       1.623  39.160  13.214  1.00  1.03           C  
ATOM    295  C   LEU A  19       1.958  37.818  13.883  1.00  1.03           C  
ATOM    296  O   LEU A  19       2.565  37.797  14.954  1.00  1.03           O  
ATOM    297  CB  LEU A  19       0.828  40.036  14.185  1.00  1.03           C  
ATOM    298  CG  LEU A  19       0.583  41.485  13.695  1.00  1.03           C  
ATOM    299  CD1 LEU A  19      -0.307  42.221  14.677  1.00  1.03           C  
ATOM    300  CD2 LEU A  19       1.915  42.178  13.523  1.00  1.03           C  
ATOM    301  H   LEU A  19      -0.152  39.104  11.990  1.00  1.03           H  
ATOM    302  HA  LEU A  19       2.563  39.661  12.987  1.00  1.03           H  
ATOM    303 1HB  LEU A  19      -0.144  39.571  14.358  1.00  1.03           H  
ATOM    304 2HB  LEU A  19       1.363  40.084  15.130  1.00  1.03           H  
ATOM    305  HG  LEU A  19       0.077  41.467  12.754  1.00  1.03           H  
ATOM    306 1HD1 LEU A  19      -0.483  43.236  14.319  1.00  1.03           H  
ATOM    307 2HD1 LEU A  19      -1.263  41.695  14.753  1.00  1.03           H  
ATOM    308 3HD1 LEU A  19       0.175  42.254  15.649  1.00  1.03           H  
ATOM    309 1HD2 LEU A  19       1.751  43.195  13.166  1.00  1.03           H  
ATOM    310 2HD2 LEU A  19       2.439  42.209  14.477  1.00  1.03           H  
ATOM    311 3HD2 LEU A  19       2.517  41.631  12.795  1.00  1.03           H  
ATOM    312  N   GLY A  20       1.529  36.707  13.289  1.00  1.03           N  
ATOM    313  CA  GLY A  20       1.779  35.382  13.865  1.00  1.03           C  
ATOM    314  C   GLY A  20       2.896  34.645  13.130  1.00  1.03           C  
ATOM    315  O   GLY A  20       3.704  35.258  12.430  1.00  1.03           O  
ATOM    316  H   GLY A  20       1.037  36.781  12.409  1.00  1.03           H  
ATOM    317 1HA  GLY A  20       2.037  35.482  14.920  1.00  1.03           H  
ATOM    318 2HA  GLY A  20       0.863  34.794  13.816  1.00  1.03           H  
ATOM    319  N   ASN A  21       2.944  33.321  13.300  1.00  1.02           N  
ATOM    320  CA  ASN A  21       3.929  32.489  12.609  1.00  1.02           C  
ATOM    321  C   ASN A  21       3.225  31.932  11.385  1.00  1.02           C  
ATOM    322  O   ASN A  21       2.022  31.691  11.448  1.00  1.02           O  
ATOM    323  CB  ASN A  21       4.443  31.381  13.507  1.00  1.02           C  
ATOM    324  CG  ASN A  21       5.228  31.902  14.688  1.00  1.02           C  
ATOM    325  OD1 ASN A  21       6.041  32.823  14.557  1.00  1.02           O  
ATOM    326  ND2 ASN A  21       4.995  31.327  15.841  1.00  1.02           N  
ATOM    327  H   ASN A  21       2.268  32.880  13.905  1.00  1.02           H  
ATOM    328  HA  ASN A  21       4.763  33.104  12.268  1.00  1.02           H  
ATOM    329 1HB  ASN A  21       3.601  30.791  13.876  1.00  1.02           H  
ATOM    330 2HB  ASN A  21       5.076  30.711  12.926  1.00  1.02           H  
ATOM    331 1HD2 ASN A  21       5.486  31.629  16.659  1.00  1.02           H  
ATOM    332 2HD2 ASN A  21       4.330  30.581  15.904  1.00  1.02           H  
ATOM    333  N   LEU A  22       3.932  31.692  10.287  1.00  1.02           N  
ATOM    334  CA  LEU A  22       3.215  31.189   9.123  1.00  1.02           C  
ATOM    335  C   LEU A  22       2.662  29.798   9.404  1.00  1.02           C  
ATOM    336  O   LEU A  22       3.283  29.053  10.159  1.00  1.02           O  
ATOM    337  CB  LEU A  22       4.074  31.198   7.855  1.00  1.02           C  
ATOM    338  CG  LEU A  22       3.997  32.529   7.086  1.00  1.02           C  
ATOM    339  CD1 LEU A  22       4.768  33.592   7.831  1.00  1.02           C  
ATOM    340  CD2 LEU A  22       4.485  32.359   5.662  1.00  1.02           C  
ATOM    341  H   LEU A  22       4.925  31.878  10.252  1.00  1.02           H  
ATOM    342  HA  LEU A  22       2.415  31.889   8.945  1.00  1.02           H  
ATOM    343 1HB  LEU A  22       5.113  31.024   8.129  1.00  1.02           H  
ATOM    344 2HB  LEU A  22       3.750  30.394   7.194  1.00  1.02           H  
ATOM    345  HG  LEU A  22       2.976  32.838   7.066  1.00  1.02           H  
ATOM    346 1HD1 LEU A  22       4.668  34.533   7.310  1.00  1.02           H  
ATOM    347 2HD1 LEU A  22       4.385  33.691   8.826  1.00  1.02           H  
ATOM    348 3HD1 LEU A  22       5.819  33.312   7.879  1.00  1.02           H  
ATOM    349 1HD2 LEU A  22       4.391  33.304   5.125  1.00  1.02           H  
ATOM    350 2HD2 LEU A  22       5.527  32.046   5.667  1.00  1.02           H  
ATOM    351 3HD2 LEU A  22       3.886  31.604   5.167  1.00  1.02           H  
ATOM    352  N   PRO A  23       1.507  29.419   8.819  1.00  1.07           N  
ATOM    353  CA  PRO A  23       0.862  28.134   9.006  1.00  1.07           C  
ATOM    354  C   PRO A  23       1.816  26.990   8.761  1.00  1.07           C  
ATOM    355  O   PRO A  23       2.587  26.994   7.796  1.00  1.07           O  
ATOM    356  CB  PRO A  23      -0.237  28.164   7.943  1.00  1.07           C  
ATOM    357  CG  PRO A  23      -0.571  29.619   7.791  1.00  1.07           C  
ATOM    358  CD  PRO A  23       0.755  30.338   7.932  1.00  1.07           C  
ATOM    359  HA  PRO A  23       0.450  28.084  10.023  1.00  1.07           H  
ATOM    360 1HB  PRO A  23       0.140  27.717   7.016  1.00  1.07           H  
ATOM    361 2HB  PRO A  23      -1.090  27.551   8.276  1.00  1.07           H  
ATOM    362 1HG  PRO A  23      -1.057  29.793   6.817  1.00  1.07           H  
ATOM    363 2HG  PRO A  23      -1.291  29.920   8.563  1.00  1.07           H  
ATOM    364 1HD  PRO A  23       1.254  30.478   6.962  1.00  1.07           H  
ATOM    365 2HD  PRO A  23       0.524  31.274   8.440  1.00  1.07           H  
ATOM    366  N   GLU A  24       1.724  25.994   9.629  1.00  1.19           N  
ATOM    367  CA  GLU A  24       2.589  24.827   9.592  1.00  1.19           C  
ATOM    368  C   GLU A  24       1.877  23.583  10.092  1.00  1.19           C  
ATOM    369  O   GLU A  24       0.813  23.657  10.712  1.00  1.19           O  
ATOM    370  CB  GLU A  24       3.850  25.064  10.438  1.00  1.19           C  
ATOM    371  CG  GLU A  24       3.580  25.297  11.932  1.00  1.19           C  
ATOM    372  CD  GLU A  24       4.848  25.550  12.759  1.00  1.19           C  
ATOM    373  OE1 GLU A  24       5.922  25.571  12.196  1.00  1.19           O  
ATOM    374  OE2 GLU A  24       4.727  25.721  13.955  1.00  1.19           O  
ATOM    375  H   GLU A  24       1.050  26.083  10.376  1.00  1.19           H  
ATOM    376  HA  GLU A  24       2.887  24.653   8.557  1.00  1.19           H  
ATOM    377 1HB  GLU A  24       4.516  24.207  10.348  1.00  1.19           H  
ATOM    378 2HB  GLU A  24       4.382  25.937  10.055  1.00  1.19           H  
ATOM    379 1HG  GLU A  24       2.916  26.157  12.033  1.00  1.19           H  
ATOM    380 2HG  GLU A  24       3.061  24.423  12.330  1.00  1.19           H  
ATOM    381  N   TYR A  25       2.469  22.438   9.810  1.00  1.37           N  
ATOM    382  CA  TYR A  25       1.942  21.150  10.226  1.00  1.37           C  
ATOM    383  C   TYR A  25       2.444  20.831  11.629  1.00  1.37           C  
ATOM    384  O   TYR A  25       3.646  20.867  11.880  1.00  1.37           O  
ATOM    385  CB  TYR A  25       2.416  20.117   9.209  1.00  1.37           C  
ATOM    386  CG  TYR A  25       1.760  20.283   7.842  1.00  1.37           C  
ATOM    387  CD1 TYR A  25       2.242  21.251   6.966  1.00  1.37           C  
ATOM    388  CD2 TYR A  25       0.729  19.450   7.437  1.00  1.37           C  
ATOM    389  CE1 TYR A  25       1.674  21.398   5.715  1.00  1.37           C  
ATOM    390  CE2 TYR A  25       0.175  19.592   6.187  1.00  1.37           C  
ATOM    391  CZ  TYR A  25       0.637  20.563   5.330  1.00  1.37           C  
ATOM    392  OH  TYR A  25       0.077  20.701   4.083  1.00  1.37           O  
ATOM    393  H   TYR A  25       3.336  22.460   9.291  1.00  1.37           H  
ATOM    394  HA  TYR A  25       0.852  21.186  10.246  1.00  1.37           H  
ATOM    395 1HB  TYR A  25       3.495  20.196   9.085  1.00  1.37           H  
ATOM    396 2HB  TYR A  25       2.200  19.113   9.577  1.00  1.37           H  
ATOM    397  HD1 TYR A  25       3.062  21.902   7.271  1.00  1.37           H  
ATOM    398  HD2 TYR A  25       0.354  18.678   8.098  1.00  1.37           H  
ATOM    399  HE1 TYR A  25       2.045  22.164   5.034  1.00  1.37           H  
ATOM    400  HE2 TYR A  25      -0.633  18.928   5.879  1.00  1.37           H  
ATOM    401  HH  TYR A  25       0.533  21.400   3.606  1.00  1.37           H  
ATOM    402  N   ALA A  26       1.524  20.520  12.547  1.00  1.60           N  
ATOM    403  CA  ALA A  26       1.885  20.239  13.941  1.00  1.60           C  
ATOM    404  C   ALA A  26       2.839  19.057  14.068  1.00  1.60           C  
ATOM    405  O   ALA A  26       3.692  19.028  14.956  1.00  1.60           O  
ATOM    406  CB  ALA A  26       0.636  19.969  14.764  1.00  1.60           C  
ATOM    407  H   ALA A  26       0.549  20.511  12.280  1.00  1.60           H  
ATOM    408  HA  ALA A  26       2.388  21.122  14.339  1.00  1.60           H  
ATOM    409 1HB  ALA A  26       0.917  19.798  15.803  1.00  1.60           H  
ATOM    410 2HB  ALA A  26      -0.034  20.832  14.704  1.00  1.60           H  
ATOM    411 3HB  ALA A  26       0.130  19.087  14.377  1.00  1.60           H  
ATOM    412  N   THR A  27       2.657  18.064  13.204  1.00  1.80           N  
ATOM    413  CA  THR A  27       3.501  16.883  13.215  1.00  1.80           C  
ATOM    414  C   THR A  27       3.678  16.269  11.828  1.00  1.80           C  
ATOM    415  O   THR A  27       3.071  16.698  10.843  1.00  1.80           O  
ATOM    416  CB  THR A  27       2.985  15.827  14.216  1.00  1.80           C  
ATOM    417  OG1 THR A  27       3.988  14.800  14.368  1.00  1.80           O  
ATOM    418  CG2 THR A  27       1.670  15.220  13.744  1.00  1.80           C  
ATOM    419  H   THR A  27       1.937  18.160  12.509  1.00  1.80           H  
ATOM    420  HA  THR A  27       4.491  17.186  13.557  1.00  1.80           H  
ATOM    421  HB  THR A  27       2.830  16.305  15.185  1.00  1.80           H  
ATOM    422  HG1 THR A  27       3.779  14.263  15.140  1.00  1.80           H  
ATOM    423 1HG2 THR A  27       1.327  14.483  14.470  1.00  1.80           H  
ATOM    424 2HG2 THR A  27       0.924  16.005  13.647  1.00  1.80           H  
ATOM    425 3HG2 THR A  27       1.805  14.743  12.796  1.00  1.80           H  
ATOM    426  N   GLU A  28       4.462  15.198  11.795  1.00  1.89           N  
ATOM    427  CA  GLU A  28       4.861  14.483  10.583  1.00  1.89           C  
ATOM    428  C   GLU A  28       3.694  13.898   9.808  1.00  1.89           C  
ATOM    429  O   GLU A  28       3.724  13.822   8.582  1.00  1.89           O  
ATOM    430  CB  GLU A  28       5.832  13.360  10.948  1.00  1.89           C  
ATOM    431  CG  GLU A  28       7.203  13.846  11.427  1.00  1.89           C  
ATOM    432  CD  GLU A  28       8.132  12.724  11.843  1.00  1.89           C  
ATOM    433  OE1 GLU A  28       7.693  11.600  11.911  1.00  1.89           O  
ATOM    434  OE2 GLU A  28       9.284  12.998  12.091  1.00  1.89           O  
ATOM    435  H   GLU A  28       4.809  14.892  12.695  1.00  1.89           H  
ATOM    436  HA  GLU A  28       5.375  15.190   9.930  1.00  1.89           H  
ATOM    437 1HB  GLU A  28       5.395  12.752  11.742  1.00  1.89           H  
ATOM    438 2HB  GLU A  28       5.980  12.711  10.085  1.00  1.89           H  
ATOM    439 1HG  GLU A  28       7.673  14.412  10.624  1.00  1.89           H  
ATOM    440 2HG  GLU A  28       7.056  14.520  12.271  1.00  1.89           H  
ATOM    441  N   HIS A  29       2.677  13.475  10.539  1.00  1.81           N  
ATOM    442  CA  HIS A  29       1.509  12.848   9.957  1.00  1.81           C  
ATOM    443  C   HIS A  29       0.256  13.712  10.068  1.00  1.81           C  
ATOM    444  O   HIS A  29      -0.858  13.192   9.990  1.00  1.81           O  
ATOM    445  CB  HIS A  29       1.267  11.505  10.644  1.00  1.81           C  
ATOM    446  CG  HIS A  29       2.400  10.544  10.456  1.00  1.81           C  
ATOM    447  ND1 HIS A  29       2.633   9.888   9.267  1.00  1.81           N  
ATOM    448  CD2 HIS A  29       3.378  10.147  11.304  1.00  1.81           C  
ATOM    449  CE1 HIS A  29       3.703   9.122   9.393  1.00  1.81           C  
ATOM    450  NE2 HIS A  29       4.173   9.261  10.619  1.00  1.81           N  
ATOM    451  H   HIS A  29       2.734  13.585  11.539  1.00  1.81           H  
ATOM    452  HA  HIS A  29       1.685  12.663   8.898  1.00  1.81           H  
ATOM    453 1HB  HIS A  29       1.122  11.665  11.714  1.00  1.81           H  
ATOM    454 2HB  HIS A  29       0.358  11.051  10.251  1.00  1.81           H  
ATOM    455  HD2 HIS A  29       3.513  10.473  12.335  1.00  1.81           H  
ATOM    456  HE1 HIS A  29       4.127   8.486   8.617  1.00  1.81           H  
ATOM    457  HE2 HIS A  29       4.988   8.799  10.999  1.00  1.81           H  
ATOM    458  N   SER A  30       0.412  15.019  10.288  1.00  1.59           N  
ATOM    459  CA  SER A  30      -0.779  15.853  10.397  1.00  1.59           C  
ATOM    460  C   SER A  30      -1.584  15.891   9.116  1.00  1.59           C  
ATOM    461  O   SER A  30      -1.040  15.964   8.014  1.00  1.59           O  
ATOM    462  CB  SER A  30      -0.465  17.278  10.767  1.00  1.59           C  
ATOM    463  OG  SER A  30      -1.661  18.061  10.752  1.00  1.59           O  
ATOM    464  H   SER A  30       1.341  15.443  10.357  1.00  1.59           H  
ATOM    465  HA  SER A  30      -1.413  15.432  11.179  1.00  1.59           H  
ATOM    466 1HB  SER A  30      -0.003  17.322  11.748  1.00  1.59           H  
ATOM    467 2HB  SER A  30       0.245  17.677  10.060  1.00  1.59           H  
ATOM    468  HG  SER A  30      -1.419  18.951  10.406  1.00  1.59           H  
ATOM    469  N   ALA A  31      -2.899  15.901   9.272  1.00  1.33           N  
ATOM    470  CA  ALA A  31      -3.823  16.040   8.158  1.00  1.33           C  
ATOM    471  C   ALA A  31      -3.644  17.375   7.437  1.00  1.33           C  
ATOM    472  O   ALA A  31      -3.941  17.479   6.248  1.00  1.33           O  
ATOM    473  CB  ALA A  31      -5.259  15.913   8.639  1.00  1.33           C  
ATOM    474  H   ALA A  31      -3.266  15.823  10.209  1.00  1.33           H  
ATOM    475  HA  ALA A  31      -3.612  15.241   7.446  1.00  1.33           H  
ATOM    476 1HB  ALA A  31      -5.933  15.993   7.786  1.00  1.33           H  
ATOM    477 2HB  ALA A  31      -5.395  14.949   9.125  1.00  1.33           H  
ATOM    478 3HB  ALA A  31      -5.472  16.714   9.345  1.00  1.33           H  
ATOM    479  N   GLY A  32      -3.183  18.401   8.163  1.00  1.10           N  
ATOM    480  CA  GLY A  32      -3.095  19.742   7.593  1.00  1.10           C  
ATOM    481  C   GLY A  32      -2.292  20.733   8.437  1.00  1.10           C  
ATOM    482  O   GLY A  32      -1.587  20.359   9.390  1.00  1.10           O  
ATOM    483  H   GLY A  32      -2.878  18.236   9.116  1.00  1.10           H  
ATOM    484 1HA  GLY A  32      -2.680  19.690   6.590  1.00  1.10           H  
ATOM    485 2HA  GLY A  32      -4.103  20.130   7.479  1.00  1.10           H  
ATOM    486  N   MET A  33      -2.399  22.010   8.064  1.00  0.92           N  
ATOM    487  CA  MET A  33      -1.633  23.077   8.702  1.00  0.92           C  
ATOM    488  C   MET A  33      -2.516  23.947   9.594  1.00  0.92           C  
ATOM    489  O   MET A  33      -3.706  24.109   9.324  1.00  0.92           O  
ATOM    490  CB  MET A  33      -0.998  23.950   7.623  1.00  0.92           C  
ATOM    491  CG  MET A  33      -2.037  24.742   6.814  1.00  0.92           C  
ATOM    492  SD  MET A  33      -1.403  25.716   5.392  1.00  0.92           S  
ATOM    493  CE  MET A  33      -1.210  24.473   4.117  1.00  0.92           C  
ATOM    494  H   MET A  33      -3.026  22.228   7.291  1.00  0.92           H  
ATOM    495  HA  MET A  33      -0.864  22.625   9.319  1.00  0.92           H  
ATOM    496 1HB  MET A  33      -0.317  24.659   8.083  1.00  0.92           H  
ATOM    497 2HB  MET A  33      -0.420  23.331   6.939  1.00  0.92           H  
ATOM    498 1HG  MET A  33      -2.747  24.024   6.431  1.00  0.92           H  
ATOM    499 2HG  MET A  33      -2.567  25.423   7.484  1.00  0.92           H  
ATOM    500 1HE  MET A  33      -0.841  24.940   3.203  1.00  0.92           H  
ATOM    501 2HE  MET A  33      -0.506  23.711   4.451  1.00  0.92           H  
ATOM    502 3HE  MET A  33      -2.180  24.006   3.921  1.00  0.92           H  
ATOM    503  N   ASP A  34      -1.929  24.574  10.610  1.00  0.82           N  
ATOM    504  CA  ASP A  34      -2.714  25.445  11.499  1.00  0.82           C  
ATOM    505  C   ASP A  34      -2.750  26.912  11.061  1.00  0.82           C  
ATOM    506  O   ASP A  34      -1.712  27.569  10.986  1.00  0.82           O  
ATOM    507  CB  ASP A  34      -2.185  25.389  12.940  1.00  0.82           C  
ATOM    508  CG  ASP A  34      -2.428  24.027  13.688  1.00  0.82           C  
ATOM    509  OD1 ASP A  34      -3.271  23.270  13.265  1.00  0.82           O  
ATOM    510  OD2 ASP A  34      -1.789  23.794  14.703  1.00  0.82           O  
ATOM    511  H   ASP A  34      -0.935  24.407  10.778  1.00  0.82           H  
ATOM    512  HA  ASP A  34      -3.742  25.083  11.507  1.00  0.82           H  
ATOM    513 1HB  ASP A  34      -1.113  25.592  12.938  1.00  0.82           H  
ATOM    514 2HB  ASP A  34      -2.662  26.180  13.502  1.00  0.82           H  
ATOM    515  N   LEU A  35      -3.956  27.428  10.809  1.00  0.76           N  
ATOM    516  CA  LEU A  35      -4.148  28.813  10.386  1.00  0.76           C  
ATOM    517  C   LEU A  35      -4.387  29.667  11.633  1.00  0.76           C  
ATOM    518  O   LEU A  35      -5.198  29.295  12.505  1.00  0.76           O  
ATOM    519  CB  LEU A  35      -5.396  28.943   9.493  1.00  0.76           C  
ATOM    520  CG  LEU A  35      -5.479  28.100   8.181  1.00  0.76           C  
ATOM    521  CD1 LEU A  35      -6.883  28.308   7.573  1.00  0.76           C  
ATOM    522  CD2 LEU A  35      -4.379  28.526   7.189  1.00  0.76           C  
ATOM    523  H   LEU A  35      -4.780  26.842  10.912  1.00  0.76           H  
ATOM    524  HA  LEU A  35      -3.260  29.165   9.866  1.00  0.76           H  
ATOM    525 1HB  LEU A  35      -6.267  28.692  10.091  1.00  0.76           H  
ATOM    526 2HB  LEU A  35      -5.485  29.987   9.205  1.00  0.76           H  
ATOM    527  HG  LEU A  35      -5.360  27.037   8.420  1.00  0.76           H  
ATOM    528 1HD1 LEU A  35      -6.990  27.732   6.676  1.00  0.76           H  
ATOM    529 2HD1 LEU A  35      -7.636  27.990   8.291  1.00  0.76           H  
ATOM    530 3HD1 LEU A  35      -7.029  29.360   7.339  1.00  0.76           H  
ATOM    531 1HD2 LEU A  35      -4.454  27.929   6.275  1.00  0.76           H  
ATOM    532 2HD2 LEU A  35      -4.495  29.582   6.941  1.00  0.76           H  
ATOM    533 3HD2 LEU A  35      -3.406  28.363   7.646  1.00  0.76           H  
ATOM    534  N   VAL A  36      -3.756  30.846  11.672  1.00  0.75           N  
ATOM    535  CA  VAL A  36      -3.898  31.718  12.831  1.00  0.75           C  
ATOM    536  C   VAL A  36      -4.499  33.068  12.496  1.00  0.75           C  
ATOM    537  O   VAL A  36      -4.336  33.575  11.394  1.00  0.75           O  
ATOM    538  CB  VAL A  36      -2.521  31.966  13.485  1.00  0.75           C  
ATOM    539  CG1 VAL A  36      -1.936  30.671  13.977  1.00  0.75           C  
ATOM    540  CG2 VAL A  36      -1.594  32.647  12.498  1.00  0.75           C  
ATOM    541  H   VAL A  36      -3.135  31.110  10.922  1.00  0.75           H  
ATOM    542  HA  VAL A  36      -4.545  31.223  13.535  1.00  0.75           H  
ATOM    543  HB  VAL A  36      -2.658  32.607  14.346  1.00  0.75           H  
ATOM    544 1HG1 VAL A  36      -0.980  30.867  14.460  1.00  0.75           H  
ATOM    545 2HG1 VAL A  36      -2.608  30.244  14.687  1.00  0.75           H  
ATOM    546 3HG1 VAL A  36      -1.786  29.983  13.143  1.00  0.75           H  
ATOM    547 1HG2 VAL A  36      -0.630  32.836  12.971  1.00  0.75           H  
ATOM    548 2HG2 VAL A  36      -1.450  32.006  11.628  1.00  0.75           H  
ATOM    549 3HG2 VAL A  36      -2.041  33.594  12.190  1.00  0.75           H  
ATOM    550  N   ALA A  37      -5.189  33.644  13.472  1.00  0.75           N  
ATOM    551  CA  ALA A  37      -5.813  34.956  13.318  1.00  0.75           C  
ATOM    552  C   ALA A  37      -4.777  36.061  13.085  1.00  0.75           C  
ATOM    553  O   ALA A  37      -3.756  36.127  13.778  1.00  0.75           O  
ATOM    554  CB  ALA A  37      -6.629  35.265  14.559  1.00  0.75           C  
ATOM    555  H   ALA A  37      -5.281  33.133  14.350  1.00  0.75           H  
ATOM    556  HA  ALA A  37      -6.469  34.921  12.448  1.00  0.75           H  
ATOM    557 1HB  ALA A  37      -7.123  36.227  14.441  1.00  0.75           H  
ATOM    558 2HB  ALA A  37      -7.377  34.483  14.696  1.00  0.75           H  
ATOM    559 3HB  ALA A  37      -5.979  35.293  15.434  1.00  0.75           H  
ATOM    560  N   ALA A  38      -5.109  37.014  12.203  1.00  0.78           N  
ATOM    561  CA  ALA A  38      -4.220  38.148  11.927  1.00  0.78           C  
ATOM    562  C   ALA A  38      -4.874  39.519  12.099  1.00  0.78           C  
ATOM    563  O   ALA A  38      -4.733  40.387  11.237  1.00  0.78           O  
ATOM    564  CB  ALA A  38      -3.692  38.052  10.521  1.00  0.78           C  
ATOM    565  H   ALA A  38      -5.950  36.901  11.638  1.00  0.78           H  
ATOM    566  HA  ALA A  38      -3.384  38.095  12.622  1.00  0.78           H  
ATOM    567 1HB  ALA A  38      -3.003  38.873  10.333  1.00  0.78           H  
ATOM    568 2HB  ALA A  38      -3.175  37.111  10.417  1.00  0.78           H  
ATOM    569 3HB  ALA A  38      -4.526  38.108   9.823  1.00  0.78           H  
ATOM    570  N   ASN A  39      -5.579  39.713  13.203  1.00  0.80           N  
ATOM    571  CA  ASN A  39      -6.144  41.024  13.510  1.00  0.80           C  
ATOM    572  C   ASN A  39      -5.121  41.826  14.320  1.00  0.80           C  
ATOM    573  O   ASN A  39      -4.262  41.249  14.980  1.00  0.80           O  
ATOM    574  CB  ASN A  39      -7.445  40.915  14.290  1.00  0.80           C  
ATOM    575  CG  ASN A  39      -8.634  40.407  13.545  1.00  0.80           C  
ATOM    576  OD1 ASN A  39      -8.915  40.796  12.409  1.00  0.80           O  
ATOM    577  ND2 ASN A  39      -9.369  39.555  14.190  1.00  0.80           N  
ATOM    578  H   ASN A  39      -5.691  38.951  13.854  1.00  0.80           H  
ATOM    579  HA  ASN A  39      -6.329  41.565  12.582  1.00  0.80           H  
ATOM    580 1HB  ASN A  39      -7.286  40.274  15.161  1.00  0.80           H  
ATOM    581 2HB  ASN A  39      -7.697  41.903  14.669  1.00  0.80           H  
ATOM    582 1HD2 ASN A  39     -10.204  39.210  13.766  1.00  0.80           H  
ATOM    583 2HD2 ASN A  39      -9.099  39.280  15.116  1.00  0.80           H  
ATOM    584  N   GLU A  40      -5.220  43.152  14.312  1.00  0.80           N  
ATOM    585  CA  GLU A  40      -4.342  43.958  15.170  1.00  0.80           C  
ATOM    586  C   GLU A  40      -4.811  43.936  16.634  1.00  0.80           C  
ATOM    587  O   GLU A  40      -4.012  44.067  17.576  1.00  0.80           O  
ATOM    588  CB  GLU A  40      -4.319  45.412  14.723  1.00  0.80           C  
ATOM    589  CG  GLU A  40      -3.685  45.740  13.404  1.00  0.80           C  
ATOM    590  CD  GLU A  40      -3.741  47.270  13.127  1.00  0.80           C  
ATOM    591  OE1 GLU A  40      -4.345  48.009  13.907  1.00  0.80           O  
ATOM    592  OE2 GLU A  40      -3.167  47.689  12.151  1.00  0.80           O  
ATOM    593  H   GLU A  40      -5.911  43.603  13.727  1.00  0.80           H  
ATOM    594  HA  GLU A  40      -3.334  43.546  15.121  1.00  0.80           H  
ATOM    595 1HB  GLU A  40      -5.342  45.765  14.659  1.00  0.80           H  
ATOM    596 2HB  GLU A  40      -3.808  46.002  15.478  1.00  0.80           H  
ATOM    597 1HG  GLU A  40      -2.645  45.413  13.410  1.00  0.80           H  
ATOM    598 2HG  GLU A  40      -4.205  45.205  12.609  1.00  0.80           H  
ATOM    599  N   GLN A  41      -6.127  43.809  16.793  1.00  0.79           N  
ATOM    600  CA  GLN A  41      -6.833  43.812  18.070  1.00  0.79           C  
ATOM    601  C   GLN A  41      -7.637  42.529  18.189  1.00  0.79           C  
ATOM    602  O   GLN A  41      -7.923  41.891  17.179  1.00  0.79           O  
ATOM    603  CB  GLN A  41      -7.783  45.013  18.198  1.00  0.79           C  
ATOM    604  CG  GLN A  41      -7.121  46.415  18.229  1.00  0.79           C  
ATOM    605  CD  GLN A  41      -6.838  46.993  16.841  1.00  0.79           C  
ATOM    606  OE1 GLN A  41      -7.675  46.885  15.937  1.00  0.79           O  
ATOM    607  NE2 GLN A  41      -5.666  47.609  16.675  1.00  0.79           N  
ATOM    608  H   GLN A  41      -6.679  43.703  15.957  1.00  0.79           H  
ATOM    609  HA  GLN A  41      -6.107  43.839  18.882  1.00  0.79           H  
ATOM    610 1HB  GLN A  41      -8.481  44.999  17.362  1.00  0.79           H  
ATOM    611 2HB  GLN A  41      -8.378  44.902  19.106  1.00  0.79           H  
ATOM    612 1HG  GLN A  41      -7.783  47.103  18.755  1.00  0.79           H  
ATOM    613 2HG  GLN A  41      -6.171  46.336  18.760  1.00  0.79           H  
ATOM    614 1HE2 GLN A  41      -5.396  47.995  15.752  1.00  0.79           H  
ATOM    615 2HE2 GLN A  41      -5.022  47.672  17.435  1.00  0.79           H  
ATOM    616  N   SER A  42      -8.003  42.144  19.404  1.00  0.76           N  
ATOM    617  CA  SER A  42      -8.827  40.949  19.563  1.00  0.76           C  
ATOM    618  C   SER A  42     -10.215  41.194  18.982  1.00  0.76           C  
ATOM    619  O   SER A  42     -10.634  42.345  18.832  1.00  0.76           O  
ATOM    620  CB  SER A  42      -8.955  40.582  21.030  1.00  0.76           C  
ATOM    621  OG  SER A  42      -9.709  41.539  21.721  1.00  0.76           O  
ATOM    622  H   SER A  42      -7.733  42.685  20.212  1.00  0.76           H  
ATOM    623  HA  SER A  42      -8.365  40.122  19.020  1.00  0.76           H  
ATOM    624 1HB  SER A  42      -9.432  39.609  21.111  1.00  0.76           H  
ATOM    625 2HB  SER A  42      -7.967  40.497  21.475  1.00  0.76           H  
ATOM    626  HG  SER A  42     -10.567  41.556  21.283  1.00  0.76           H  
ATOM    627  N   ILE A  43     -10.937  40.111  18.704  1.00  0.71           N  
ATOM    628  CA  ILE A  43     -12.298  40.205  18.179  1.00  0.71           C  
ATOM    629  C   ILE A  43     -13.245  39.316  18.982  1.00  0.71           C  
ATOM    630  O   ILE A  43     -12.888  38.200  19.368  1.00  0.71           O  
ATOM    631  CB  ILE A  43     -12.333  39.805  16.681  1.00  0.71           C  
ATOM    632  CG1 ILE A  43     -13.712  40.024  16.092  1.00  0.71           C  
ATOM    633  CG2 ILE A  43     -11.942  38.371  16.510  1.00  0.71           C  
ATOM    634  CD1 ILE A  43     -13.741  39.945  14.569  1.00  0.71           C  
ATOM    635  H   ILE A  43     -10.503  39.199  18.844  1.00  0.71           H  
ATOM    636  HA  ILE A  43     -12.639  41.234  18.270  1.00  0.71           H  
ATOM    637  HB  ILE A  43     -11.635  40.436  16.129  1.00  0.71           H  
ATOM    638 1HG1 ILE A  43     -14.385  39.272  16.490  1.00  0.71           H  
ATOM    639 2HG1 ILE A  43     -14.075  41.005  16.391  1.00  0.71           H  
ATOM    640 1HG2 ILE A  43     -11.955  38.106  15.453  1.00  0.71           H  
ATOM    641 2HG2 ILE A  43     -10.936  38.244  16.908  1.00  0.71           H  
ATOM    642 3HG2 ILE A  43     -12.649  37.739  17.052  1.00  0.71           H  
ATOM    643 1HD1 ILE A  43     -14.761  40.109  14.220  1.00  0.71           H  
ATOM    644 2HD1 ILE A  43     -13.084  40.706  14.147  1.00  0.71           H  
ATOM    645 3HD1 ILE A  43     -13.406  38.958  14.247  1.00  0.71           H  
ATOM    646  N   THR A  44     -14.451  39.816  19.247  1.00  0.67           N  
ATOM    647  CA  THR A  44     -15.423  39.032  20.002  1.00  0.67           C  
ATOM    648  C   THR A  44     -16.538  38.533  19.097  1.00  0.67           C  
ATOM    649  O   THR A  44     -17.164  39.338  18.395  1.00  0.67           O  
ATOM    650  CB  THR A  44     -16.085  39.870  21.122  1.00  0.67           C  
ATOM    651  OG1 THR A  44     -15.096  40.355  22.034  1.00  0.67           O  
ATOM    652  CG2 THR A  44     -17.094  38.988  21.904  1.00  0.67           C  
ATOM    653  H   THR A  44     -14.698  40.736  18.912  1.00  0.67           H  
ATOM    654  HA  THR A  44     -14.929  38.170  20.442  1.00  0.67           H  
ATOM    655  HB  THR A  44     -16.607  40.718  20.682  1.00  0.67           H  
ATOM    656  HG1 THR A  44     -14.881  39.668  22.658  1.00  0.67           H  
ATOM    657 1HG2 THR A  44     -17.556  39.575  22.691  1.00  0.67           H  
ATOM    658 2HG2 THR A  44     -17.868  38.622  21.234  1.00  0.67           H  
ATOM    659 3HG2 THR A  44     -16.567  38.139  22.344  1.00  0.67           H  
ATOM    660  N   ILE A  45     -16.810  37.227  19.181  1.00  0.63           N  
ATOM    661  CA  ILE A  45     -17.896  36.589  18.458  1.00  0.63           C  
ATOM    662  C   ILE A  45     -19.008  36.332  19.465  1.00  0.63           C  
ATOM    663  O   ILE A  45     -18.832  35.583  20.434  1.00  0.63           O  
ATOM    664  CB  ILE A  45     -17.482  35.236  17.822  1.00  0.63           C  
ATOM    665  CG1 ILE A  45     -16.318  35.383  16.844  1.00  0.63           C  
ATOM    666  CG2 ILE A  45     -18.671  34.630  17.052  1.00  0.63           C  
ATOM    667  CD1 ILE A  45     -15.787  34.062  16.331  1.00  0.63           C  
ATOM    668  H   ILE A  45     -16.231  36.656  19.784  1.00  0.63           H  
ATOM    669  HA  ILE A  45     -18.272  37.248  17.691  1.00  0.63           H  
ATOM    670  HB  ILE A  45     -17.172  34.553  18.610  1.00  0.63           H  
ATOM    671 1HG1 ILE A  45     -16.651  35.933  16.000  1.00  0.63           H  
ATOM    672 2HG1 ILE A  45     -15.504  35.931  17.328  1.00  0.63           H  
ATOM    673 1HG2 ILE A  45     -18.387  33.670  16.619  1.00  0.63           H  
ATOM    674 2HG2 ILE A  45     -19.514  34.488  17.724  1.00  0.63           H  
ATOM    675 3HG2 ILE A  45     -18.965  35.307  16.250  1.00  0.63           H  
ATOM    676 1HD1 ILE A  45     -14.981  34.248  15.632  1.00  0.63           H  
ATOM    677 2HD1 ILE A  45     -15.423  33.466  17.147  1.00  0.63           H  
ATOM    678 3HD1 ILE A  45     -16.592  33.527  15.822  1.00  0.63           H  
ATOM    679  N   LYS A  46     -20.155  36.962  19.256  1.00  0.61           N  
ATOM    680  CA  LYS A  46     -21.255  36.822  20.202  1.00  0.61           C  
ATOM    681  C   LYS A  46     -21.974  35.523  19.931  1.00  0.61           C  
ATOM    682  O   LYS A  46     -21.987  35.063  18.786  1.00  0.61           O  
ATOM    683  CB  LYS A  46     -22.234  37.989  20.092  1.00  0.61           C  
ATOM    684  CG  LYS A  46     -21.649  39.371  20.371  1.00  0.61           C  
ATOM    685  CD  LYS A  46     -21.249  39.467  21.816  1.00  0.61           C  
ATOM    686  CE  LYS A  46     -20.856  40.860  22.234  1.00  0.61           C  
ATOM    687  NZ  LYS A  46     -20.523  40.910  23.687  1.00  0.61           N  
ATOM    688  H   LYS A  46     -20.256  37.555  18.441  1.00  0.61           H  
ATOM    689  HA  LYS A  46     -20.856  36.786  21.213  1.00  0.61           H  
ATOM    690 1HB  LYS A  46     -22.671  37.999  19.094  1.00  0.61           H  
ATOM    691 2HB  LYS A  46     -23.050  37.829  20.801  1.00  0.61           H  
ATOM    692 1HG  LYS A  46     -20.770  39.533  19.743  1.00  0.61           H  
ATOM    693 2HG  LYS A  46     -22.389  40.138  20.149  1.00  0.61           H  
ATOM    694 1HD  LYS A  46     -22.073  39.125  22.447  1.00  0.61           H  
ATOM    695 2HD  LYS A  46     -20.399  38.810  21.988  1.00  0.61           H  
ATOM    696 1HE  LYS A  46     -19.990  41.183  21.658  1.00  0.61           H  
ATOM    697 2HE  LYS A  46     -21.686  41.537  22.039  1.00  0.61           H  
ATOM    698 1HZ  LYS A  46     -20.272  41.849  23.949  1.00  0.61           H  
ATOM    699 2HZ  LYS A  46     -21.331  40.608  24.228  1.00  0.61           H  
ATOM    700 3HZ  LYS A  46     -19.747  40.289  23.881  1.00  0.61           H  
ATOM    701  N   VAL A  47     -22.599  34.945  20.942  1.00  0.60           N  
ATOM    702  CA  VAL A  47     -23.283  33.676  20.690  1.00  0.60           C  
ATOM    703  C   VAL A  47     -24.322  33.792  19.579  1.00  0.60           C  
ATOM    704  O   VAL A  47     -25.149  34.705  19.577  1.00  0.60           O  
ATOM    705  CB  VAL A  47     -23.965  33.164  21.963  1.00  0.60           C  
ATOM    706  CG1 VAL A  47     -24.783  31.935  21.647  1.00  0.60           C  
ATOM    707  CG2 VAL A  47     -22.920  32.847  22.966  1.00  0.60           C  
ATOM    708  H   VAL A  47     -22.527  35.361  21.885  1.00  0.60           H  
ATOM    709  HA  VAL A  47     -22.542  32.940  20.392  1.00  0.60           H  
ATOM    710  HB  VAL A  47     -24.632  33.929  22.357  1.00  0.60           H  
ATOM    711 1HG1 VAL A  47     -25.257  31.564  22.554  1.00  0.60           H  
ATOM    712 2HG1 VAL A  47     -25.550  32.176  20.915  1.00  0.60           H  
ATOM    713 3HG1 VAL A  47     -24.125  31.165  21.239  1.00  0.60           H  
ATOM    714 1HG2 VAL A  47     -23.399  32.498  23.867  1.00  0.60           H  
ATOM    715 2HG2 VAL A  47     -22.258  32.073  22.574  1.00  0.60           H  
ATOM    716 3HG2 VAL A  47     -22.348  33.749  23.181  1.00  0.60           H  
ATOM    717  N   GLY A  48     -24.231  32.873  18.607  1.00  0.61           N  
ATOM    718  CA  GLY A  48     -25.105  32.802  17.443  1.00  0.61           C  
ATOM    719  C   GLY A  48     -24.612  33.612  16.235  1.00  0.61           C  
ATOM    720  O   GLY A  48     -25.158  33.481  15.136  1.00  0.61           O  
ATOM    721  H   GLY A  48     -23.528  32.139  18.677  1.00  0.61           H  
ATOM    722 1HA  GLY A  48     -25.202  31.756  17.152  1.00  0.61           H  
ATOM    723 2HA  GLY A  48     -26.100  33.142  17.725  1.00  0.61           H  
ATOM    724  N   SER A  49     -23.595  34.454  16.424  1.00  0.63           N  
ATOM    725  CA  SER A  49     -23.096  35.276  15.329  1.00  0.63           C  
ATOM    726  C   SER A  49     -22.087  34.563  14.442  1.00  0.63           C  
ATOM    727  O   SER A  49     -21.479  33.559  14.836  1.00  0.63           O  
ATOM    728  CB  SER A  49     -22.469  36.553  15.869  1.00  0.63           C  
ATOM    729  OG  SER A  49     -21.298  36.306  16.574  1.00  0.63           O  
ATOM    730  H   SER A  49     -23.162  34.540  17.343  1.00  0.63           H  
ATOM    731  HA  SER A  49     -23.946  35.558  14.706  1.00  0.63           H  
ATOM    732 1HB  SER A  49     -22.258  37.229  15.042  1.00  0.63           H  
ATOM    733 2HB  SER A  49     -23.183  37.049  16.524  1.00  0.63           H  
ATOM    734  HG  SER A  49     -21.561  35.752  17.337  1.00  0.63           H  
ATOM    735  N   ILE A  50     -21.870  35.140  13.253  1.00  0.64           N  
ATOM    736  CA  ILE A  50     -20.850  34.676  12.317  1.00  0.64           C  
ATOM    737  C   ILE A  50     -19.892  35.806  11.975  1.00  0.64           C  
ATOM    738  O   ILE A  50     -20.332  36.896  11.595  1.00  0.64           O  
ATOM    739  CB  ILE A  50     -21.436  34.151  10.997  1.00  0.64           C  
ATOM    740  CG1 ILE A  50     -22.367  32.990  11.250  1.00  0.64           C  
ATOM    741  CG2 ILE A  50     -20.277  33.690  10.063  1.00  0.64           C  
ATOM    742  CD1 ILE A  50     -23.116  32.546  10.022  1.00  0.64           C  
ATOM    743  H   ILE A  50     -22.426  35.942  12.999  1.00  0.64           H  
ATOM    744  HA  ILE A  50     -20.297  33.879  12.787  1.00  0.64           H  
ATOM    745  HB  ILE A  50     -22.006  34.938  10.509  1.00  0.64           H  
ATOM    746 1HG1 ILE A  50     -21.789  32.175  11.615  1.00  0.64           H  
ATOM    747 2HG1 ILE A  50     -23.093  33.269  12.011  1.00  0.64           H  
ATOM    748 1HG2 ILE A  50     -20.690  33.319   9.129  1.00  0.64           H  
ATOM    749 2HG2 ILE A  50     -19.613  34.523   9.851  1.00  0.64           H  
ATOM    750 3HG2 ILE A  50     -19.712  32.893  10.554  1.00  0.64           H  
ATOM    751 1HD1 ILE A  50     -23.763  31.708  10.266  1.00  0.64           H  
ATOM    752 2HD1 ILE A  50     -23.722  33.371   9.650  1.00  0.64           H  
ATOM    753 3HD1 ILE A  50     -22.406  32.242   9.255  1.00  0.64           H  
ATOM    754  N   GLN A  51     -18.595  35.559  12.121  1.00  0.66           N  
ATOM    755  CA  GLN A  51     -17.609  36.595  11.828  1.00  0.66           C  
ATOM    756  C   GLN A  51     -16.468  36.112  10.959  1.00  0.66           C  
ATOM    757  O   GLN A  51     -16.082  34.943  11.004  1.00  0.66           O  
ATOM    758  CB  GLN A  51     -17.053  37.181  13.121  1.00  0.66           C  
ATOM    759  CG  GLN A  51     -18.122  37.876  13.965  1.00  0.66           C  
ATOM    760  CD  GLN A  51     -17.576  38.476  15.185  1.00  0.66           C  
ATOM    761  OE1 GLN A  51     -16.403  38.287  15.474  1.00  0.66           O  
ATOM    762  NE2 GLN A  51     -18.401  39.177  15.940  1.00  0.66           N  
ATOM    763  H   GLN A  51     -18.311  34.632  12.442  1.00  0.66           H  
ATOM    764  HA  GLN A  51     -18.109  37.395  11.284  1.00  0.66           H  
ATOM    765 1HB  GLN A  51     -16.602  36.387  13.708  1.00  0.66           H  
ATOM    766 2HB  GLN A  51     -16.269  37.905  12.890  1.00  0.66           H  
ATOM    767 1HG  GLN A  51     -18.599  38.655  13.372  1.00  0.66           H  
ATOM    768 2HG  GLN A  51     -18.862  37.139  14.278  1.00  0.66           H  
ATOM    769 1HE2 GLN A  51     -18.053  39.550  16.818  1.00  0.66           H  
ATOM    770 2HE2 GLN A  51     -19.354  39.300  15.672  1.00  0.66           H  
ATOM    771  N   LEU A  52     -15.898  37.042  10.193  1.00  0.68           N  
ATOM    772  CA  LEU A  52     -14.733  36.735   9.376  1.00  0.68           C  
ATOM    773  C   LEU A  52     -13.473  37.162  10.092  1.00  0.68           C  
ATOM    774  O   LEU A  52     -13.334  38.317  10.494  1.00  0.68           O  
ATOM    775  CB  LEU A  52     -14.760  37.503   8.048  1.00  0.68           C  
ATOM    776  CG  LEU A  52     -15.624  36.972   6.939  1.00  0.68           C  
ATOM    777  CD1 LEU A  52     -17.094  37.001   7.373  1.00  0.68           C  
ATOM    778  CD2 LEU A  52     -15.411  37.806   5.700  1.00  0.68           C  
ATOM    779  H   LEU A  52     -16.272  37.980  10.187  1.00  0.68           H  
ATOM    780  HA  LEU A  52     -14.690  35.664   9.189  1.00  0.68           H  
ATOM    781 1HB  LEU A  52     -15.081  38.523   8.249  1.00  0.68           H  
ATOM    782 2HB  LEU A  52     -13.738  37.540   7.666  1.00  0.68           H  
ATOM    783  HG  LEU A  52     -15.334  35.973   6.719  1.00  0.68           H  
ATOM    784 1HD1 LEU A  52     -17.717  36.617   6.569  1.00  0.68           H  
ATOM    785 2HD1 LEU A  52     -17.234  36.387   8.253  1.00  0.68           H  
ATOM    786 3HD1 LEU A  52     -17.389  38.025   7.597  1.00  0.68           H  
ATOM    787 1HD2 LEU A  52     -16.027  37.413   4.890  1.00  0.68           H  
ATOM    788 2HD2 LEU A  52     -15.692  38.839   5.904  1.00  0.68           H  
ATOM    789 3HD2 LEU A  52     -14.363  37.763   5.412  1.00  0.68           H  
ATOM    790  N   ILE A  53     -12.550  36.228  10.221  1.00  0.68           N  
ATOM    791  CA  ILE A  53     -11.277  36.517  10.829  1.00  0.68           C  
ATOM    792  C   ILE A  53     -10.208  36.278   9.776  1.00  0.68           C  
ATOM    793  O   ILE A  53     -10.098  35.166   9.258  1.00  0.68           O  
ATOM    794  CB  ILE A  53     -11.025  35.611  12.034  1.00  0.68           C  
ATOM    795  CG1 ILE A  53     -12.155  35.783  13.031  1.00  0.68           C  
ATOM    796  CG2 ILE A  53      -9.684  35.948  12.685  1.00  0.68           C  
ATOM    797  CD1 ILE A  53     -13.267  34.804  12.801  1.00  0.68           C  
ATOM    798  H   ILE A  53     -12.752  35.284   9.900  1.00  0.68           H  
ATOM    799  HA  ILE A  53     -11.291  37.538  11.177  1.00  0.68           H  
ATOM    800  HB  ILE A  53     -11.027  34.571  11.710  1.00  0.68           H  
ATOM    801 1HG1 ILE A  53     -11.765  35.644  14.031  1.00  0.68           H  
ATOM    802 2HG1 ILE A  53     -12.559  36.794  12.956  1.00  0.68           H  
ATOM    803 1HG2 ILE A  53      -9.524  35.301  13.538  1.00  0.68           H  
ATOM    804 2HG2 ILE A  53      -8.881  35.805  11.961  1.00  0.68           H  
ATOM    805 3HG2 ILE A  53      -9.689  36.980  13.016  1.00  0.68           H  
ATOM    806 1HD1 ILE A  53     -14.053  34.952  13.536  1.00  0.68           H  
ATOM    807 2HD1 ILE A  53     -13.679  34.928  11.811  1.00  0.68           H  
ATOM    808 3HD1 ILE A  53     -12.866  33.819  12.881  1.00  0.68           H  
ATOM    809  N   PRO A  54      -9.454  37.295   9.365  1.00  0.69           N  
ATOM    810  CA  PRO A  54      -8.447  37.169   8.353  1.00  0.69           C  
ATOM    811  C   PRO A  54      -7.312  36.369   8.913  1.00  0.69           C  
ATOM    812  O   PRO A  54      -7.048  36.449  10.122  1.00  0.69           O  
ATOM    813  CB  PRO A  54      -8.065  38.620   8.072  1.00  0.69           C  
ATOM    814  CG  PRO A  54      -8.373  39.357   9.355  1.00  0.69           C  
ATOM    815  CD  PRO A  54      -9.575  38.640   9.949  1.00  0.69           C  
ATOM    816  HA  PRO A  54      -8.865  36.676   7.473  1.00  0.69           H  
ATOM    817 1HB  PRO A  54      -6.997  38.672   7.833  1.00  0.69           H  
ATOM    818 2HB  PRO A  54      -8.605  38.995   7.194  1.00  0.69           H  
ATOM    819 1HG  PRO A  54      -7.497  39.342  10.028  1.00  0.69           H  
ATOM    820 2HG  PRO A  54      -8.578  40.417   9.144  1.00  0.69           H  
ATOM    821 1HD  PRO A  54      -9.439  38.613  11.037  1.00  0.69           H  
ATOM    822 2HD  PRO A  54     -10.523  39.123   9.648  1.00  0.69           H  
ATOM    823  N   THR A  55      -6.591  35.665   8.051  1.00  0.69           N  
ATOM    824  CA  THR A  55      -5.410  34.979   8.516  1.00  0.69           C  
ATOM    825  C   THR A  55      -4.146  35.730   8.185  1.00  0.69           C  
ATOM    826  O   THR A  55      -3.101  35.360   8.683  1.00  0.69           O  
ATOM    827  CB  THR A  55      -5.235  33.615   7.873  1.00  0.69           C  
ATOM    828  OG1 THR A  55      -5.036  33.817   6.460  1.00  0.69           O  
ATOM    829  CG2 THR A  55      -6.457  32.710   8.117  1.00  0.69           C  
ATOM    830  H   THR A  55      -6.875  35.557   7.072  1.00  0.69           H  
ATOM    831  HA  THR A  55      -5.469  34.866   9.598  1.00  0.69           H  
ATOM    832  HB  THR A  55      -4.345  33.137   8.289  1.00  0.69           H  
ATOM    833  HG1 THR A  55      -5.889  34.068   6.055  1.00  0.69           H  
ATOM    834 1HG2 THR A  55      -6.299  31.749   7.634  1.00  0.69           H  
ATOM    835 2HG2 THR A  55      -6.592  32.564   9.192  1.00  0.69           H  
ATOM    836 3HG2 THR A  55      -7.346  33.179   7.704  1.00  0.69           H  
ATOM    837  N   GLY A  56      -4.178  36.711   7.274  1.00  0.70           N  
ATOM    838  CA  GLY A  56      -2.954  37.422   6.915  1.00  0.70           C  
ATOM    839  C   GLY A  56      -2.069  36.618   5.965  1.00  0.70           C  
ATOM    840  O   GLY A  56      -0.923  36.990   5.709  1.00  0.70           O  
ATOM    841  H   GLY A  56      -5.043  37.036   6.836  1.00  0.70           H  
ATOM    842 1HA  GLY A  56      -3.234  38.358   6.427  1.00  0.70           H  
ATOM    843 2HA  GLY A  56      -2.409  37.704   7.804  1.00  0.70           H  
ATOM    844  N   ILE A  57      -2.569  35.475   5.506  1.00  0.73           N  
ATOM    845  CA  ILE A  57      -1.835  34.608   4.608  1.00  0.73           C  
ATOM    846  C   ILE A  57      -2.582  34.372   3.305  1.00  0.73           C  
ATOM    847  O   ILE A  57      -3.786  34.137   3.332  1.00  0.73           O  
ATOM    848  CB  ILE A  57      -1.575  33.257   5.287  1.00  0.73           C  
ATOM    849  CG1 ILE A  57      -0.806  33.456   6.544  1.00  0.73           C  
ATOM    850  CG2 ILE A  57      -0.818  32.382   4.387  1.00  0.73           C  
ATOM    851  CD1 ILE A  57       0.570  33.990   6.294  1.00  0.73           C  
ATOM    852  H   ILE A  57      -3.494  35.163   5.805  1.00  0.73           H  
ATOM    853  HA  ILE A  57      -0.881  35.074   4.375  1.00  0.73           H  
ATOM    854  HB  ILE A  57      -2.527  32.789   5.547  1.00  0.73           H  
ATOM    855 1HG1 ILE A  57      -1.341  34.150   7.177  1.00  0.73           H  
ATOM    856 2HG1 ILE A  57      -0.742  32.529   7.057  1.00  0.73           H  
ATOM    857 1HG2 ILE A  57      -0.643  31.434   4.884  1.00  0.73           H  
ATOM    858 2HG2 ILE A  57      -1.373  32.218   3.492  1.00  0.73           H  
ATOM    859 3HG2 ILE A  57       0.133  32.856   4.140  1.00  0.73           H  
ATOM    860 1HD1 ILE A  57       1.084  34.126   7.228  1.00  0.73           H  
ATOM    861 2HD1 ILE A  57       1.125  33.295   5.667  1.00  0.73           H  
ATOM    862 3HD1 ILE A  57       0.487  34.934   5.793  1.00  0.73           H  
ATOM    863  N   ALA A  58      -1.880  34.448   2.176  1.00  0.77           N  
ATOM    864  CA  ALA A  58      -2.493  34.089   0.893  1.00  0.77           C  
ATOM    865  C   ALA A  58      -1.894  32.758   0.461  1.00  0.77           C  
ATOM    866  O   ALA A  58      -0.677  32.574   0.555  1.00  0.77           O  
ATOM    867  CB  ALA A  58      -2.265  35.150  -0.167  1.00  0.77           C  
ATOM    868  H   ALA A  58      -0.893  34.702   2.234  1.00  0.77           H  
ATOM    869  HA  ALA A  58      -3.563  33.952   1.035  1.00  0.77           H  
ATOM    870 1HB  ALA A  58      -2.732  34.823  -1.098  1.00  0.77           H  
ATOM    871 2HB  ALA A  58      -2.707  36.082   0.133  1.00  0.77           H  
ATOM    872 3HB  ALA A  58      -1.206  35.288  -0.327  1.00  0.77           H  
ATOM    873  N   ILE A  59      -2.727  31.810   0.027  1.00  0.83           N  
ATOM    874  CA  ILE A  59      -2.192  30.503  -0.368  1.00  0.83           C  
ATOM    875  C   ILE A  59      -2.621  30.049  -1.755  1.00  0.83           C  
ATOM    876  O   ILE A  59      -3.813  29.869  -1.991  1.00  0.83           O  
ATOM    877  CB  ILE A  59      -2.611  29.409   0.635  1.00  0.83           C  
ATOM    878  CG1 ILE A  59      -2.115  29.787   2.031  1.00  0.83           C  
ATOM    879  CG2 ILE A  59      -2.058  28.088   0.217  1.00  0.83           C  
ATOM    880  CD1 ILE A  59      -2.504  28.851   3.147  1.00  0.83           C  
ATOM    881  H   ILE A  59      -3.720  32.000  -0.039  1.00  0.83           H  
ATOM    882  HA  ILE A  59      -1.107  30.561  -0.363  1.00  0.83           H  
ATOM    883  HB  ILE A  59      -3.696  29.345   0.675  1.00  0.83           H  
ATOM    884 1HG1 ILE A  59      -1.061  29.877   1.989  1.00  0.83           H  
ATOM    885 2HG1 ILE A  59      -2.532  30.747   2.281  1.00  0.83           H  
ATOM    886 1HG2 ILE A  59      -2.351  27.318   0.929  1.00  0.83           H  
ATOM    887 2HG2 ILE A  59      -2.427  27.826  -0.774  1.00  0.83           H  
ATOM    888 3HG2 ILE A  59      -0.984  28.177   0.189  1.00  0.83           H  
ATOM    889 1HD1 ILE A  59      -2.108  29.227   4.090  1.00  0.83           H  
ATOM    890 2HD1 ILE A  59      -3.579  28.792   3.210  1.00  0.83           H  
ATOM    891 3HD1 ILE A  59      -2.095  27.860   2.954  1.00  0.83           H  
ATOM    892  N   ALA A  60      -1.646  29.824  -2.649  1.00  0.91           N  
ATOM    893  CA  ALA A  60      -1.937  29.354  -4.012  1.00  0.91           C  
ATOM    894  C   ALA A  60      -1.542  27.887  -4.136  1.00  0.91           C  
ATOM    895  O   ALA A  60      -0.537  27.451  -3.560  1.00  0.91           O  
ATOM    896  CB  ALA A  60      -1.210  30.199  -5.047  1.00  0.91           C  
ATOM    897  H   ALA A  60      -0.680  29.990  -2.366  1.00  0.91           H  
ATOM    898  HA  ALA A  60      -3.014  29.436  -4.184  1.00  0.91           H  
ATOM    899 1HB  ALA A  60      -1.464  29.838  -6.045  1.00  0.91           H  
ATOM    900 2HB  ALA A  60      -1.524  31.230  -4.937  1.00  0.91           H  
ATOM    901 3HB  ALA A  60      -0.155  30.130  -4.901  1.00  0.91           H  
ATOM    902  N   LEU A  61      -2.320  27.116  -4.896  1.00  0.99           N  
ATOM    903  CA  LEU A  61      -2.063  25.690  -5.014  1.00  0.99           C  
ATOM    904  C   LEU A  61      -1.777  25.293  -6.465  1.00  0.99           C  
ATOM    905  O   LEU A  61      -2.096  26.048  -7.379  1.00  0.99           O  
ATOM    906  CB  LEU A  61      -3.299  24.951  -4.539  1.00  0.99           C  
ATOM    907  CG  LEU A  61      -3.828  25.354  -3.201  1.00  0.99           C  
ATOM    908  CD1 LEU A  61      -5.113  24.670  -2.961  1.00  0.99           C  
ATOM    909  CD2 LEU A  61      -2.841  24.997  -2.171  1.00  0.99           C  
ATOM    910  H   LEU A  61      -3.128  27.503  -5.394  1.00  0.99           H  
ATOM    911  HA  LEU A  61      -1.225  25.450  -4.375  1.00  0.99           H  
ATOM    912 1HB  LEU A  61      -4.043  25.037  -5.272  1.00  0.99           H  
ATOM    913 2HB  LEU A  61      -3.058  23.899  -4.465  1.00  0.99           H  
ATOM    914  HG  LEU A  61      -4.010  26.430  -3.181  1.00  0.99           H  
ATOM    915 1HD1 LEU A  61      -5.496  24.974  -2.012  1.00  0.99           H  
ATOM    916 2HD1 LEU A  61      -5.820  24.952  -3.736  1.00  0.99           H  
ATOM    917 3HD1 LEU A  61      -4.963  23.591  -2.978  1.00  0.99           H  
ATOM    918 1HD2 LEU A  61      -3.204  25.296  -1.190  1.00  0.99           H  
ATOM    919 2HD2 LEU A  61      -2.662  23.923  -2.190  1.00  0.99           H  
ATOM    920 3HD2 LEU A  61      -1.938  25.514  -2.399  1.00  0.99           H  
ATOM    921  N   PRO A  62      -1.136  24.146  -6.722  1.00  1.06           N  
ATOM    922  CA  PRO A  62      -1.005  23.576  -8.046  1.00  1.06           C  
ATOM    923  C   PRO A  62      -2.423  23.336  -8.566  1.00  1.06           C  
ATOM    924  O   PRO A  62      -3.342  23.101  -7.782  1.00  1.06           O  
ATOM    925  CB  PRO A  62      -0.222  22.289  -7.802  1.00  1.06           C  
ATOM    926  CG  PRO A  62       0.510  22.524  -6.495  1.00  1.06           C  
ATOM    927  CD  PRO A  62      -0.422  23.392  -5.665  1.00  1.06           C  
ATOM    928  HA  PRO A  62      -0.458  24.272  -8.696  1.00  1.06           H  
ATOM    929 1HB  PRO A  62      -0.884  21.443  -7.790  1.00  1.06           H  
ATOM    930 2HB  PRO A  62       0.475  22.122  -8.635  1.00  1.06           H  
ATOM    931 1HG  PRO A  62       0.718  21.568  -6.018  1.00  1.06           H  
ATOM    932 2HG  PRO A  62       1.485  23.005  -6.671  1.00  1.06           H  
ATOM    933 1HD  PRO A  62      -1.107  22.772  -5.073  1.00  1.06           H  
ATOM    934 2HD  PRO A  62       0.213  24.040  -5.042  1.00  1.06           H  
ATOM    935  N   GLU A  63      -2.588  23.325  -9.881  1.00  1.08           N  
ATOM    936  CA  GLU A  63      -3.905  23.207 -10.523  1.00  1.08           C  
ATOM    937  C   GLU A  63      -4.726  21.966 -10.146  1.00  1.08           C  
ATOM    938  O   GLU A  63      -5.954  21.995 -10.213  1.00  1.08           O  
ATOM    939  CB  GLU A  63      -3.722  23.227 -12.044  1.00  1.08           C  
ATOM    940  CG  GLU A  63      -3.276  24.575 -12.605  1.00  1.08           C  
ATOM    941  CD  GLU A  63      -3.071  24.565 -14.110  1.00  1.08           C  
ATOM    942  OE1 GLU A  63      -3.145  23.512 -14.698  1.00  1.08           O  
ATOM    943  OE2 GLU A  63      -2.841  25.615 -14.664  1.00  1.08           O  
ATOM    944  H   GLU A  63      -1.781  23.479 -10.471  1.00  1.08           H  
ATOM    945  HA  GLU A  63      -4.485  24.085 -10.243  1.00  1.08           H  
ATOM    946 1HB  GLU A  63      -2.978  22.483 -12.328  1.00  1.08           H  
ATOM    947 2HB  GLU A  63      -4.660  22.952 -12.527  1.00  1.08           H  
ATOM    948 1HG  GLU A  63      -4.031  25.323 -12.358  1.00  1.08           H  
ATOM    949 2HG  GLU A  63      -2.347  24.866 -12.117  1.00  1.08           H  
ATOM    950  N   SER A  64      -4.066  20.879  -9.768  1.00  1.06           N  
ATOM    951  CA  SER A  64      -4.762  19.641  -9.424  1.00  1.06           C  
ATOM    952  C   SER A  64      -5.228  19.570  -7.966  1.00  1.06           C  
ATOM    953  O   SER A  64      -5.820  18.564  -7.571  1.00  1.06           O  
ATOM    954  CB  SER A  64      -3.875  18.445  -9.704  1.00  1.06           C  
ATOM    955  OG  SER A  64      -3.599  18.328 -11.073  1.00  1.06           O  
ATOM    956  H   SER A  64      -3.060  20.917  -9.718  1.00  1.06           H  
ATOM    957  HA  SER A  64      -5.646  19.567 -10.058  1.00  1.06           H  
ATOM    958 1HB  SER A  64      -2.943  18.552  -9.150  1.00  1.06           H  
ATOM    959 2HB  SER A  64      -4.365  17.539  -9.347  1.00  1.06           H  
ATOM    960  HG  SER A  64      -4.454  18.228 -11.504  1.00  1.06           H  
ATOM    961  N   PHE A  65      -4.924  20.598  -7.166  1.00  1.01           N  
ATOM    962  CA  PHE A  65      -5.254  20.598  -5.740  1.00  1.01           C  
ATOM    963  C   PHE A  65      -6.179  21.716  -5.287  1.00  1.01           C  
ATOM    964  O   PHE A  65      -6.160  22.823  -5.816  1.00  1.01           O  
ATOM    965  CB  PHE A  65      -3.981  20.689  -4.924  1.00  1.01           C  
ATOM    966  CG  PHE A  65      -3.113  19.505  -5.041  1.00  1.01           C  
ATOM    967  CD1 PHE A  65      -2.259  19.394  -6.093  1.00  1.01           C  
ATOM    968  CD2 PHE A  65      -3.122  18.521  -4.086  1.00  1.01           C  
ATOM    969  CE1 PHE A  65      -1.435  18.313  -6.222  1.00  1.01           C  
ATOM    970  CE2 PHE A  65      -2.301  17.441  -4.189  1.00  1.01           C  
ATOM    971  CZ  PHE A  65      -1.457  17.332  -5.267  1.00  1.01           C  
ATOM    972  H   PHE A  65      -4.443  21.414  -7.548  1.00  1.01           H  
ATOM    973  HA  PHE A  65      -5.745  19.659  -5.512  1.00  1.01           H  
ATOM    974 1HB  PHE A  65      -3.413  21.563  -5.240  1.00  1.01           H  
ATOM    975 2HB  PHE A  65      -4.242  20.826  -3.877  1.00  1.01           H  
ATOM    976  HD1 PHE A  65      -2.262  20.174  -6.832  1.00  1.01           H  
ATOM    977  HD2 PHE A  65      -3.792  18.610  -3.242  1.00  1.01           H  
ATOM    978  HE1 PHE A  65      -0.763  18.233  -7.075  1.00  1.01           H  
ATOM    979  HE2 PHE A  65      -2.317  16.667  -3.424  1.00  1.01           H  
ATOM    980  HZ  PHE A  65      -0.806  16.470  -5.358  1.00  1.01           H  
ATOM    981  N   GLU A  66      -6.932  21.427  -4.235  1.00  0.93           N  
ATOM    982  CA  GLU A  66      -7.813  22.400  -3.597  1.00  0.93           C  
ATOM    983  C   GLU A  66      -7.549  22.349  -2.107  1.00  0.93           C  
ATOM    984  O   GLU A  66      -6.997  21.366  -1.602  1.00  0.93           O  
ATOM    985  CB  GLU A  66      -9.294  22.098  -3.862  1.00  0.93           C  
ATOM    986  CG  GLU A  66      -9.798  20.769  -3.279  1.00  0.93           C  
ATOM    987  CD  GLU A  66     -11.259  20.496  -3.598  1.00  0.93           C  
ATOM    988  OE1 GLU A  66     -11.807  21.190  -4.422  1.00  0.93           O  
ATOM    989  OE2 GLU A  66     -11.831  19.610  -2.994  1.00  0.93           O  
ATOM    990  H   GLU A  66      -6.887  20.477  -3.867  1.00  0.93           H  
ATOM    991  HA  GLU A  66      -7.588  23.401  -3.965  1.00  0.93           H  
ATOM    992 1HB  GLU A  66      -9.904  22.904  -3.444  1.00  0.93           H  
ATOM    993 2HB  GLU A  66      -9.471  22.080  -4.938  1.00  0.93           H  
ATOM    994 1HG  GLU A  66      -9.189  19.953  -3.682  1.00  0.93           H  
ATOM    995 2HG  GLU A  66      -9.660  20.786  -2.195  1.00  0.93           H  
ATOM    996  N   ALA A  67      -7.912  23.403  -1.386  1.00  0.85           N  
ATOM    997  CA  ALA A  67      -7.723  23.334   0.052  1.00  0.85           C  
ATOM    998  C   ALA A  67      -9.031  23.427   0.787  1.00  0.85           C  
ATOM    999  O   ALA A  67      -9.929  24.176   0.395  1.00  0.85           O  
ATOM   1000  CB  ALA A  67      -6.813  24.428   0.535  1.00  0.85           C  
ATOM   1001  H   ALA A  67      -8.345  24.217  -1.829  1.00  0.85           H  
ATOM   1002  HA  ALA A  67      -7.273  22.379   0.289  1.00  0.85           H  
ATOM   1003 1HB  ALA A  67      -6.697  24.297   1.576  1.00  0.85           H  
ATOM   1004 2HB  ALA A  67      -5.868  24.352   0.054  1.00  0.85           H  
ATOM   1005 3HB  ALA A  67      -7.226  25.378   0.341  1.00  0.85           H  
ATOM   1006  N   GLN A  68      -9.123  22.715   1.902  1.00  0.79           N  
ATOM   1007  CA  GLN A  68     -10.320  22.811   2.711  1.00  0.79           C  
ATOM   1008  C   GLN A  68     -10.023  23.328   4.108  1.00  0.79           C  
ATOM   1009  O   GLN A  68      -8.976  23.021   4.680  1.00  0.79           O  
ATOM   1010  CB  GLN A  68     -11.062  21.477   2.767  1.00  0.79           C  
ATOM   1011  CG  GLN A  68     -11.629  21.031   1.416  1.00  0.79           C  
ATOM   1012  CD  GLN A  68     -12.460  19.766   1.516  1.00  0.79           C  
ATOM   1013  OE1 GLN A  68     -12.573  19.166   2.591  1.00  0.79           O  
ATOM   1014  NE2 GLN A  68     -13.048  19.348   0.399  1.00  0.79           N  
ATOM   1015  H   GLN A  68      -8.359  22.096   2.166  1.00  0.79           H  
ATOM   1016  HA  GLN A  68     -10.966  23.512   2.224  1.00  0.79           H  
ATOM   1017 1HB  GLN A  68     -10.391  20.700   3.134  1.00  0.79           H  
ATOM   1018 2HB  GLN A  68     -11.893  21.561   3.469  1.00  0.79           H  
ATOM   1019 1HG  GLN A  68     -12.268  21.834   1.035  1.00  0.79           H  
ATOM   1020 2HG  GLN A  68     -10.806  20.849   0.721  1.00  0.79           H  
ATOM   1021 1HE2 GLN A  68     -13.607  18.521   0.404  1.00  0.79           H  
ATOM   1022 2HE2 GLN A  68     -12.928  19.863  -0.464  1.00  0.79           H  
ATOM   1023  N   ILE A  69     -10.964  24.104   4.652  1.00  0.75           N  
ATOM   1024  CA  ILE A  69     -10.834  24.700   5.980  1.00  0.75           C  
ATOM   1025  C   ILE A  69     -11.845  24.150   6.996  1.00  0.75           C  
ATOM   1026  O   ILE A  69     -13.067  24.139   6.766  1.00  0.75           O  
ATOM   1027  CB  ILE A  69     -10.941  26.243   5.902  1.00  0.75           C  
ATOM   1028  CG1 ILE A  69      -9.815  26.792   5.005  1.00  0.75           C  
ATOM   1029  CG2 ILE A  69     -10.834  26.846   7.307  1.00  0.75           C  
ATOM   1030  CD1 ILE A  69      -9.945  28.256   4.684  1.00  0.75           C  
ATOM   1031  H   ILE A  69     -11.789  24.295   4.093  1.00  0.75           H  
ATOM   1032  HA  ILE A  69      -9.842  24.471   6.348  1.00  0.75           H  
ATOM   1033  HB  ILE A  69     -11.892  26.520   5.454  1.00  0.75           H  
ATOM   1034 1HG1 ILE A  69      -8.859  26.620   5.498  1.00  0.75           H  
ATOM   1035 2HG1 ILE A  69      -9.820  26.247   4.061  1.00  0.75           H  
ATOM   1036 1HG2 ILE A  69     -10.908  27.928   7.250  1.00  0.75           H  
ATOM   1037 2HG2 ILE A  69     -11.634  26.464   7.929  1.00  0.75           H  
ATOM   1038 3HG2 ILE A  69      -9.870  26.566   7.738  1.00  0.75           H  
ATOM   1039 1HD1 ILE A  69      -9.126  28.545   4.046  1.00  0.75           H  
ATOM   1040 2HD1 ILE A  69     -10.888  28.435   4.166  1.00  0.75           H  
ATOM   1041 3HD1 ILE A  69      -9.920  28.847   5.603  1.00  0.75           H  
ATOM   1042  N   ARG A  70     -11.313  23.705   8.135  1.00  0.73           N  
ATOM   1043  CA  ARG A  70     -12.116  23.125   9.209  1.00  0.73           C  
ATOM   1044  C   ARG A  70     -11.666  23.788  10.514  1.00  0.73           C  
ATOM   1045  O   ARG A  70     -10.532  24.233  10.582  1.00  0.73           O  
ATOM   1046  CB  ARG A  70     -11.865  21.616   9.289  1.00  0.73           C  
ATOM   1047  CG  ARG A  70     -10.480  21.199   9.808  1.00  0.73           C  
ATOM   1048  CD  ARG A  70     -10.361  19.705   9.866  1.00  0.73           C  
ATOM   1049  NE  ARG A  70      -9.124  19.236  10.510  1.00  0.73           N  
ATOM   1050  CZ  ARG A  70      -8.759  17.940  10.623  1.00  0.73           C  
ATOM   1051  NH1 ARG A  70      -9.505  16.983  10.115  1.00  0.73           N  
ATOM   1052  NH2 ARG A  70      -7.642  17.652  11.256  1.00  0.73           N  
ATOM   1053  H   ARG A  70     -10.296  23.760   8.231  1.00  0.73           H  
ATOM   1054  HA  ARG A  70     -13.171  23.327   9.021  1.00  0.73           H  
ATOM   1055 1HB  ARG A  70     -12.604  21.119   9.897  1.00  0.73           H  
ATOM   1056 2HB  ARG A  70     -11.955  21.199   8.285  1.00  0.73           H  
ATOM   1057 1HG  ARG A  70      -9.711  21.588   9.134  1.00  0.73           H  
ATOM   1058 2HG  ARG A  70     -10.326  21.604  10.815  1.00  0.73           H  
ATOM   1059 1HD  ARG A  70     -11.204  19.307  10.429  1.00  0.73           H  
ATOM   1060 2HD  ARG A  70     -10.386  19.306   8.854  1.00  0.73           H  
ATOM   1061  HE  ARG A  70      -8.489  19.921  10.944  1.00  0.73           H  
ATOM   1062 1HH1 ARG A  70     -10.362  17.214   9.633  1.00  0.73           H  
ATOM   1063 2HH1 ARG A  70      -9.222  16.019  10.209  1.00  0.73           H  
ATOM   1064 1HH2 ARG A  70      -7.100  18.432  11.652  1.00  0.73           H  
ATOM   1065 2HH2 ARG A  70      -7.344  16.697  11.365  1.00  0.73           H  
ATOM   1066  N   PRO A  71     -12.488  23.885  11.567  1.00  0.73           N  
ATOM   1067  CA  PRO A  71     -12.114  24.505  12.832  1.00  0.73           C  
ATOM   1068  C   PRO A  71     -11.107  23.699  13.599  1.00  0.73           C  
ATOM   1069  O   PRO A  71     -11.120  22.469  13.545  1.00  0.73           O  
ATOM   1070  CB  PRO A  71     -13.423  24.534  13.606  1.00  0.73           C  
ATOM   1071  CG  PRO A  71     -14.248  23.390  13.015  1.00  0.73           C  
ATOM   1072  CD  PRO A  71     -13.854  23.328  11.540  1.00  0.73           C  
ATOM   1073  HA  PRO A  71     -11.743  25.525  12.653  1.00  0.73           H  
ATOM   1074 1HB  PRO A  71     -13.210  24.384  14.681  1.00  0.73           H  
ATOM   1075 2HB  PRO A  71     -13.886  25.520  13.525  1.00  0.73           H  
ATOM   1076 1HG  PRO A  71     -14.012  22.459  13.553  1.00  0.73           H  
ATOM   1077 2HG  PRO A  71     -15.320  23.567  13.163  1.00  0.73           H  
ATOM   1078 1HD  PRO A  71     -13.864  22.290  11.233  1.00  0.73           H  
ATOM   1079 2HD  PRO A  71     -14.517  23.934  10.929  1.00  0.73           H  
ATOM   1080  N   ARG A  72     -10.296  24.374  14.402  1.00  0.73           N  
ATOM   1081  CA  ARG A  72      -9.432  23.624  15.298  1.00  0.73           C  
ATOM   1082  C   ARG A  72     -10.355  22.864  16.257  1.00  0.73           C  
ATOM   1083  O   ARG A  72     -11.270  23.458  16.848  1.00  0.73           O  
ATOM   1084  CB  ARG A  72      -8.440  24.533  16.017  1.00  0.73           C  
ATOM   1085  CG  ARG A  72      -7.434  23.808  16.912  1.00  0.73           C  
ATOM   1086  CD  ARG A  72      -6.314  24.703  17.374  1.00  0.73           C  
ATOM   1087  NE  ARG A  72      -6.749  25.782  18.254  1.00  0.73           N  
ATOM   1088  CZ  ARG A  72      -6.929  25.661  19.584  1.00  0.73           C  
ATOM   1089  NH1 ARG A  72      -6.721  24.503  20.177  1.00  0.73           N  
ATOM   1090  NH2 ARG A  72      -7.304  26.704  20.294  1.00  0.73           N  
ATOM   1091  H   ARG A  72     -10.286  25.398  14.383  1.00  0.73           H  
ATOM   1092  HA  ARG A  72      -8.860  22.899  14.716  1.00  0.73           H  
ATOM   1093 1HB  ARG A  72      -7.874  25.106  15.276  1.00  0.73           H  
ATOM   1094 2HB  ARG A  72      -8.982  25.255  16.632  1.00  0.73           H  
ATOM   1095 1HG  ARG A  72      -7.948  23.434  17.794  1.00  0.73           H  
ATOM   1096 2HG  ARG A  72      -6.998  22.972  16.362  1.00  0.73           H  
ATOM   1097 1HD  ARG A  72      -5.572  24.109  17.908  1.00  0.73           H  
ATOM   1098 2HD  ARG A  72      -5.847  25.148  16.501  1.00  0.73           H  
ATOM   1099  HE  ARG A  72      -6.910  26.709  17.831  1.00  0.73           H  
ATOM   1100 1HH1 ARG A  72      -6.423  23.705  19.632  1.00  0.73           H  
ATOM   1101 2HH1 ARG A  72      -6.852  24.416  21.175  1.00  0.73           H  
ATOM   1102 1HH2 ARG A  72      -7.448  27.601  19.841  1.00  0.73           H  
ATOM   1103 2HH2 ARG A  72      -7.437  26.618  21.288  1.00  0.73           H  
ATOM   1104  N   SER A  73     -10.095  21.569  16.454  1.00  0.74           N  
ATOM   1105  CA  SER A  73     -10.977  20.752  17.286  1.00  0.74           C  
ATOM   1106  C   SER A  73     -11.146  21.307  18.685  1.00  0.74           C  
ATOM   1107  O   SER A  73     -12.259  21.320  19.204  1.00  0.74           O  
ATOM   1108  CB  SER A  73     -10.445  19.331  17.390  1.00  0.74           C  
ATOM   1109  OG  SER A  73     -10.480  18.688  16.147  1.00  0.74           O  
ATOM   1110  H   SER A  73      -9.323  21.136  15.966  1.00  0.74           H  
ATOM   1111  HA  SER A  73     -11.957  20.723  16.809  1.00  0.74           H  
ATOM   1112 1HB  SER A  73      -9.423  19.350  17.765  1.00  0.74           H  
ATOM   1113 2HB  SER A  73     -11.046  18.774  18.108  1.00  0.74           H  
ATOM   1114  HG  SER A  73     -11.390  18.743  15.846  1.00  0.74           H  
ATOM   1115  N   GLY A  74     -10.068  21.818  19.265  1.00  0.74           N  
ATOM   1116  CA  GLY A  74     -10.107  22.368  20.611  1.00  0.74           C  
ATOM   1117  C   GLY A  74     -11.116  23.507  20.772  1.00  0.74           C  
ATOM   1118  O   GLY A  74     -11.679  23.696  21.852  1.00  0.74           O  
ATOM   1119  H   GLY A  74      -9.195  21.792  18.762  1.00  0.74           H  
ATOM   1120 1HA  GLY A  74     -10.348  21.571  21.314  1.00  0.74           H  
ATOM   1121 2HA  GLY A  74      -9.114  22.728  20.876  1.00  0.74           H  
ATOM   1122  N   LEU A  75     -11.370  24.282  19.718  1.00  0.73           N  
ATOM   1123  CA  LEU A  75     -12.312  25.372  19.882  1.00  0.73           C  
ATOM   1124  C   LEU A  75     -13.723  24.847  19.731  1.00  0.73           C  
ATOM   1125  O   LEU A  75     -14.641  25.259  20.460  1.00  0.73           O  
ATOM   1126  CB  LEU A  75     -12.063  26.482  18.869  1.00  0.73           C  
ATOM   1127  CG  LEU A  75     -10.744  27.215  18.981  1.00  0.73           C  
ATOM   1128  CD1 LEU A  75     -10.678  28.280  17.891  1.00  0.73           C  
ATOM   1129  CD2 LEU A  75     -10.629  27.805  20.361  1.00  0.73           C  
ATOM   1130  H   LEU A  75     -10.965  24.090  18.807  1.00  0.73           H  
ATOM   1131  HA  LEU A  75     -12.201  25.787  20.883  1.00  0.73           H  
ATOM   1132 1HB  LEU A  75     -12.136  26.060  17.862  1.00  0.73           H  
ATOM   1133 2HB  LEU A  75     -12.837  27.218  18.990  1.00  0.73           H  
ATOM   1134  HG  LEU A  75      -9.922  26.523  18.812  1.00  0.73           H  
ATOM   1135 1HD1 LEU A  75      -9.723  28.806  17.964  1.00  0.73           H  
ATOM   1136 2HD1 LEU A  75     -10.764  27.801  16.913  1.00  0.73           H  
ATOM   1137 3HD1 LEU A  75     -11.496  28.989  18.020  1.00  0.73           H  
ATOM   1138 1HD2 LEU A  75      -9.689  28.345  20.458  1.00  0.73           H  
ATOM   1139 2HD2 LEU A  75     -11.452  28.479  20.526  1.00  0.73           H  
ATOM   1140 3HD2 LEU A  75     -10.668  27.003  21.098  1.00  0.73           H  
ATOM   1141  N   ALA A  76     -13.890  23.901  18.809  1.00  0.71           N  
ATOM   1142  CA  ALA A  76     -15.193  23.298  18.579  1.00  0.71           C  
ATOM   1143  C   ALA A  76     -15.671  22.579  19.844  1.00  0.71           C  
ATOM   1144  O   ALA A  76     -16.847  22.631  20.204  1.00  0.71           O  
ATOM   1145  CB  ALA A  76     -15.117  22.337  17.412  1.00  0.71           C  
ATOM   1146  H   ALA A  76     -13.088  23.606  18.244  1.00  0.71           H  
ATOM   1147  HA  ALA A  76     -15.903  24.088  18.341  1.00  0.71           H  
ATOM   1148 1HB  ALA A  76     -16.096  21.902  17.232  1.00  0.71           H  
ATOM   1149 2HB  ALA A  76     -14.785  22.882  16.525  1.00  0.71           H  
ATOM   1150 3HB  ALA A  76     -14.404  21.548  17.643  1.00  0.71           H  
ATOM   1151  N   VAL A  77     -14.731  21.944  20.544  1.00  0.69           N  
ATOM   1152  CA  VAL A  77     -15.017  21.203  21.763  1.00  0.69           C  
ATOM   1153  C   VAL A  77     -15.146  22.070  23.016  1.00  0.69           C  
ATOM   1154  O   VAL A  77     -16.067  21.876  23.810  1.00  0.69           O  
ATOM   1155  CB  VAL A  77     -13.921  20.151  21.999  1.00  0.69           C  
ATOM   1156  CG1 VAL A  77     -14.123  19.473  23.342  1.00  0.69           C  
ATOM   1157  CG2 VAL A  77     -13.971  19.118  20.886  1.00  0.69           C  
ATOM   1158  H   VAL A  77     -13.779  21.931  20.179  1.00  0.69           H  
ATOM   1159  HA  VAL A  77     -15.960  20.679  21.616  1.00  0.69           H  
ATOM   1160  HB  VAL A  77     -12.946  20.644  22.004  1.00  0.69           H  
ATOM   1161 1HG1 VAL A  77     -13.336  18.736  23.496  1.00  0.69           H  
ATOM   1162 2HG1 VAL A  77     -14.081  20.219  24.135  1.00  0.69           H  
ATOM   1163 3HG1 VAL A  77     -15.093  18.979  23.358  1.00  0.69           H  
ATOM   1164 1HG2 VAL A  77     -13.189  18.377  21.043  1.00  0.69           H  
ATOM   1165 2HG2 VAL A  77     -14.944  18.629  20.892  1.00  0.69           H  
ATOM   1166 3HG2 VAL A  77     -13.822  19.602  19.929  1.00  0.69           H  
ATOM   1167  N   LYS A  78     -14.215  23.005  23.219  1.00  0.66           N  
ATOM   1168  CA  LYS A  78     -14.221  23.824  24.425  1.00  0.66           C  
ATOM   1169  C   LYS A  78     -15.199  24.995  24.385  1.00  0.66           C  
ATOM   1170  O   LYS A  78     -15.827  25.312  25.397  1.00  0.66           O  
ATOM   1171  CB  LYS A  78     -12.821  24.368  24.690  1.00  0.66           C  
ATOM   1172  CG  LYS A  78     -12.690  25.165  25.976  1.00  0.66           C  
ATOM   1173  CD  LYS A  78     -11.242  25.553  26.238  1.00  0.66           C  
ATOM   1174  CE  LYS A  78     -11.106  26.346  27.527  1.00  0.66           C  
ATOM   1175  NZ  LYS A  78      -9.693  26.723  27.795  1.00  0.66           N  
ATOM   1176  H   LYS A  78     -13.460  23.148  22.551  1.00  0.66           H  
ATOM   1177  HA  LYS A  78     -14.507  23.186  25.261  1.00  0.66           H  
ATOM   1178 1HB  LYS A  78     -12.106  23.548  24.713  1.00  0.66           H  
ATOM   1179 2HB  LYS A  78     -12.535  25.029  23.871  1.00  0.66           H  
ATOM   1180 1HG  LYS A  78     -13.294  26.071  25.898  1.00  0.66           H  
ATOM   1181 2HG  LYS A  78     -13.061  24.575  26.809  1.00  0.66           H  
ATOM   1182 1HD  LYS A  78     -10.628  24.655  26.298  1.00  0.66           H  
ATOM   1183 2HD  LYS A  78     -10.881  26.164  25.410  1.00  0.66           H  
ATOM   1184 1HE  LYS A  78     -11.705  27.252  27.450  1.00  0.66           H  
ATOM   1185 2HE  LYS A  78     -11.476  25.746  28.357  1.00  0.66           H  
ATOM   1186 1HZ  LYS A  78      -9.642  27.249  28.655  1.00  0.66           H  
ATOM   1187 2HZ  LYS A  78      -9.131  25.888  27.876  1.00  0.66           H  
ATOM   1188 3HZ  LYS A  78      -9.349  27.289  27.032  1.00  0.66           H  
ATOM   1189  N   HIS A  79     -15.296  25.673  23.241  1.00  0.64           N  
ATOM   1190  CA  HIS A  79     -16.117  26.869  23.142  1.00  0.64           C  
ATOM   1191  C   HIS A  79     -17.342  26.715  22.224  1.00  0.64           C  
ATOM   1192  O   HIS A  79     -18.292  27.494  22.321  1.00  0.64           O  
ATOM   1193  CB  HIS A  79     -15.227  28.022  22.674  1.00  0.64           C  
ATOM   1194  CG  HIS A  79     -14.153  28.378  23.631  1.00  0.64           C  
ATOM   1195  ND1 HIS A  79     -14.403  29.007  24.831  1.00  0.64           N  
ATOM   1196  CD2 HIS A  79     -12.820  28.184  23.578  1.00  0.64           C  
ATOM   1197  CE1 HIS A  79     -13.264  29.196  25.469  1.00  0.64           C  
ATOM   1198  NE2 HIS A  79     -12.285  28.708  24.729  1.00  0.64           N  
ATOM   1199  H   HIS A  79     -14.793  25.376  22.412  1.00  0.64           H  
ATOM   1200  HA  HIS A  79     -16.492  27.125  24.132  1.00  0.64           H  
ATOM   1201 1HB  HIS A  79     -14.729  27.728  21.752  1.00  0.64           H  
ATOM   1202 2HB  HIS A  79     -15.830  28.909  22.474  1.00  0.64           H  
ATOM   1203  HD1 HIS A  79     -15.300  29.287  25.180  1.00  0.64           H  
ATOM   1204  HD2 HIS A  79     -12.176  27.727  22.839  1.00  0.64           H  
ATOM   1205  HE1 HIS A  79     -13.251  29.684  26.442  1.00  0.64           H  
ATOM   1206  N   GLY A  80     -17.346  25.692  21.363  1.00  0.63           N  
ATOM   1207  CA  GLY A  80     -18.449  25.517  20.418  1.00  0.63           C  
ATOM   1208  C   GLY A  80     -18.266  26.398  19.192  1.00  0.63           C  
ATOM   1209  O   GLY A  80     -19.235  26.818  18.551  1.00  0.63           O  
ATOM   1210  H   GLY A  80     -16.541  25.074  21.305  1.00  0.63           H  
ATOM   1211 1HA  GLY A  80     -18.503  24.473  20.113  1.00  0.63           H  
ATOM   1212 2HA  GLY A  80     -19.391  25.757  20.907  1.00  0.63           H  
ATOM   1213  N   ILE A  81     -17.022  26.730  18.891  1.00  0.63           N  
ATOM   1214  CA  ILE A  81     -16.767  27.607  17.762  1.00  0.63           C  
ATOM   1215  C   ILE A  81     -16.421  26.770  16.556  1.00  0.63           C  
ATOM   1216  O   ILE A  81     -15.472  25.982  16.588  1.00  0.63           O  
ATOM   1217  CB  ILE A  81     -15.622  28.545  18.074  1.00  0.63           C  
ATOM   1218  CG1 ILE A  81     -15.885  29.182  19.369  1.00  0.63           C  
ATOM   1219  CG2 ILE A  81     -15.491  29.595  16.995  1.00  0.63           C  
ATOM   1220  CD1 ILE A  81     -17.110  29.980  19.431  1.00  0.63           C  
ATOM   1221  H   ILE A  81     -16.256  26.344  19.443  1.00  0.63           H  
ATOM   1222  HA  ILE A  81     -17.661  28.188  17.543  1.00  0.63           H  
ATOM   1223  HB  ILE A  81     -14.711  27.988  18.149  1.00  0.63           H  
ATOM   1224 1HG1 ILE A  81     -15.994  28.403  20.081  1.00  0.63           H  
ATOM   1225 2HG1 ILE A  81     -15.044  29.761  19.637  1.00  0.63           H  
ATOM   1226 1HG2 ILE A  81     -14.674  30.262  17.240  1.00  0.63           H  
ATOM   1227 2HG2 ILE A  81     -15.295  29.104  16.048  1.00  0.63           H  
ATOM   1228 3HG2 ILE A  81     -16.421  30.166  16.920  1.00  0.63           H  
ATOM   1229 1HD1 ILE A  81     -17.238  30.366  20.430  1.00  0.63           H  
ATOM   1230 2HD1 ILE A  81     -17.058  30.803  18.720  1.00  0.63           H  
ATOM   1231 3HD1 ILE A  81     -17.936  29.338  19.197  1.00  0.63           H  
ATOM   1232  N   THR A  82     -17.199  26.913  15.500  1.00  0.64           N  
ATOM   1233  CA  THR A  82     -16.995  26.089  14.326  1.00  0.64           C  
ATOM   1234  C   THR A  82     -16.819  26.950  13.084  1.00  0.64           C  
ATOM   1235  O   THR A  82     -17.125  28.137  13.108  1.00  0.64           O  
ATOM   1236  CB  THR A  82     -18.179  25.095  14.177  1.00  0.64           C  
ATOM   1237  OG1 THR A  82     -19.392  25.801  13.958  1.00  0.64           O  
ATOM   1238  CG2 THR A  82     -18.320  24.261  15.457  1.00  0.64           C  
ATOM   1239  H   THR A  82     -17.958  27.599  15.538  1.00  0.64           H  
ATOM   1240  HA  THR A  82     -16.087  25.510  14.464  1.00  0.64           H  
ATOM   1241  HB  THR A  82     -17.992  24.435  13.332  1.00  0.64           H  
ATOM   1242  HG1 THR A  82     -19.488  26.486  14.633  1.00  0.64           H  
ATOM   1243 1HG2 THR A  82     -19.145  23.560  15.344  1.00  0.64           H  
ATOM   1244 2HG2 THR A  82     -17.396  23.710  15.634  1.00  0.64           H  
ATOM   1245 3HG2 THR A  82     -18.522  24.913  16.306  1.00  0.64           H  
ATOM   1246  N   VAL A  83     -16.323  26.375  11.989  1.00  0.68           N  
ATOM   1247  CA  VAL A  83     -16.245  27.166  10.763  1.00  0.68           C  
ATOM   1248  C   VAL A  83     -17.607  27.094  10.091  1.00  0.68           C  
ATOM   1249  O   VAL A  83     -18.116  26.008   9.810  1.00  0.68           O  
ATOM   1250  CB  VAL A  83     -15.091  26.701   9.825  1.00  0.68           C  
ATOM   1251  CG1 VAL A  83     -15.091  27.474   8.518  1.00  0.68           C  
ATOM   1252  CG2 VAL A  83     -13.767  26.925  10.507  1.00  0.68           C  
ATOM   1253  H   VAL A  83     -16.048  25.406  11.999  1.00  0.68           H  
ATOM   1254  HA  VAL A  83     -16.052  28.196  11.021  1.00  0.68           H  
ATOM   1255  HB  VAL A  83     -15.215  25.666   9.600  1.00  0.68           H  
ATOM   1256 1HG1 VAL A  83     -14.273  27.120   7.888  1.00  0.68           H  
ATOM   1257 2HG1 VAL A  83     -16.018  27.317   8.010  1.00  0.68           H  
ATOM   1258 3HG1 VAL A  83     -14.959  28.533   8.726  1.00  0.68           H  
ATOM   1259 1HG2 VAL A  83     -12.958  26.587   9.867  1.00  0.68           H  
ATOM   1260 2HG2 VAL A  83     -13.645  27.973  10.709  1.00  0.68           H  
ATOM   1261 3HG2 VAL A  83     -13.746  26.388  11.419  1.00  0.68           H  
ATOM   1262  N   ALA A  84     -18.188  28.256   9.834  1.00  0.73           N  
ATOM   1263  CA  ALA A  84     -19.529  28.401   9.278  1.00  0.73           C  
ATOM   1264  C   ALA A  84     -19.670  27.707   7.938  1.00  0.73           C  
ATOM   1265  O   ALA A  84     -20.742  27.223   7.585  1.00  0.73           O  
ATOM   1266  CB  ALA A  84     -19.863  29.866   9.101  1.00  0.73           C  
ATOM   1267  H   ALA A  84     -17.659  29.089  10.066  1.00  0.73           H  
ATOM   1268  HA  ALA A  84     -20.233  27.948   9.976  1.00  0.73           H  
ATOM   1269 1HB  ALA A  84     -20.875  29.967   8.713  1.00  0.73           H  
ATOM   1270 2HB  ALA A  84     -19.790  30.371  10.064  1.00  0.73           H  
ATOM   1271 3HB  ALA A  84     -19.162  30.314   8.401  1.00  0.73           H  
ATOM   1272  N   ASN A  85     -18.579  27.688   7.194  1.00  0.79           N  
ATOM   1273  CA  ASN A  85     -18.535  27.106   5.871  1.00  0.79           C  
ATOM   1274  C   ASN A  85     -17.921  25.710   5.853  1.00  0.79           C  
ATOM   1275  O   ASN A  85     -17.624  25.215   4.774  1.00  0.79           O  
ATOM   1276  CB  ASN A  85     -17.714  27.986   4.945  1.00  0.79           C  
ATOM   1277  CG  ASN A  85     -18.329  29.310   4.676  1.00  0.79           C  
ATOM   1278  OD1 ASN A  85     -19.549  29.454   4.545  1.00  0.79           O  
ATOM   1279  ND2 ASN A  85     -17.491  30.297   4.568  1.00  0.79           N  
ATOM   1280  H   ASN A  85     -17.745  28.104   7.576  1.00  0.79           H  
ATOM   1281  HA  ASN A  85     -19.554  27.021   5.494  1.00  0.79           H  
ATOM   1282 1HB  ASN A  85     -16.727  28.142   5.381  1.00  0.79           H  
ATOM   1283 2HB  ASN A  85     -17.575  27.471   3.996  1.00  0.79           H  
ATOM   1284 1HD2 ASN A  85     -17.829  31.218   4.375  1.00  0.79           H  
ATOM   1285 2HD2 ASN A  85     -16.511  30.136   4.675  1.00  0.79           H  
ATOM   1286  N   SER A  86     -17.719  25.070   7.012  1.00  0.84           N  
ATOM   1287  CA  SER A  86     -17.031  23.778   7.010  1.00  0.84           C  
ATOM   1288  C   SER A  86     -17.705  22.731   6.120  1.00  0.84           C  
ATOM   1289  O   SER A  86     -18.907  22.495   6.247  1.00  0.84           O  
ATOM   1290  CB  SER A  86     -16.974  23.210   8.417  1.00  0.84           C  
ATOM   1291  OG  SER A  86     -16.396  21.931   8.426  1.00  0.84           O  
ATOM   1292  H   SER A  86     -18.005  25.482   7.902  1.00  0.84           H  
ATOM   1293  HA  SER A  86     -16.015  23.955   6.689  1.00  0.84           H  
ATOM   1294 1HB  SER A  86     -16.409  23.867   9.052  1.00  0.84           H  
ATOM   1295 2HB  SER A  86     -17.983  23.160   8.824  1.00  0.84           H  
ATOM   1296  HG  SER A  86     -16.885  21.421   7.774  1.00  0.84           H  
ATOM   1297  N   PRO A  87     -16.939  22.060   5.235  1.00  0.89           N  
ATOM   1298  CA  PRO A  87     -15.533  22.229   4.843  1.00  0.89           C  
ATOM   1299  C   PRO A  87     -15.369  23.450   3.925  1.00  0.89           C  
ATOM   1300  O   PRO A  87     -15.823  23.429   2.778  1.00  0.89           O  
ATOM   1301  CB  PRO A  87     -15.250  20.932   4.078  1.00  0.89           C  
ATOM   1302  CG  PRO A  87     -16.592  20.494   3.530  1.00  0.89           C  
ATOM   1303  CD  PRO A  87     -17.620  20.971   4.542  1.00  0.89           C  
ATOM   1304  HA  PRO A  87     -14.885  22.301   5.726  1.00  0.89           H  
ATOM   1305 1HB  PRO A  87     -14.517  21.133   3.282  1.00  0.89           H  
ATOM   1306 2HB  PRO A  87     -14.790  20.190   4.747  1.00  0.89           H  
ATOM   1307 1HG  PRO A  87     -16.747  20.942   2.537  1.00  0.89           H  
ATOM   1308 2HG  PRO A  87     -16.607  19.403   3.390  1.00  0.89           H  
ATOM   1309 1HD  PRO A  87     -18.512  21.363   4.030  1.00  0.89           H  
ATOM   1310 2HD  PRO A  87     -17.877  20.173   5.252  1.00  0.89           H  
ATOM   1311  N   GLY A  88     -14.754  24.528   4.426  1.00  0.92           N  
ATOM   1312  CA  GLY A  88     -14.679  25.726   3.596  1.00  0.92           C  
ATOM   1313  C   GLY A  88     -13.777  25.364   2.454  1.00  0.92           C  
ATOM   1314  O   GLY A  88     -12.850  24.605   2.678  1.00  0.92           O  
ATOM   1315  H   GLY A  88     -14.333  24.511   5.352  1.00  0.92           H  
ATOM   1316 1HA  GLY A  88     -15.669  26.001   3.234  1.00  0.92           H  
ATOM   1317 2HA  GLY A  88     -14.272  26.559   4.168  1.00  0.92           H  
ATOM   1318  N   THR A  89     -13.983  25.895   1.251  1.00  0.94           N  
ATOM   1319  CA  THR A  89     -13.069  25.497   0.178  1.00  0.94           C  
ATOM   1320  C   THR A  89     -12.419  26.660  -0.562  1.00  0.94           C  
ATOM   1321  O   THR A  89     -13.072  27.627  -0.960  1.00  0.94           O  
ATOM   1322  CB  THR A  89     -13.770  24.555  -0.830  1.00  0.94           C  
ATOM   1323  OG1 THR A  89     -14.245  23.381  -0.143  1.00  0.94           O  
ATOM   1324  CG2 THR A  89     -12.770  24.102  -1.930  1.00  0.94           C  
ATOM   1325  H   THR A  89     -14.753  26.524   1.082  1.00  0.94           H  
ATOM   1326  HA  THR A  89     -12.259  24.927   0.618  1.00  0.94           H  
ATOM   1327  HB  THR A  89     -14.612  25.067  -1.290  1.00  0.94           H  
ATOM   1328  HG1 THR A  89     -14.926  23.620   0.509  1.00  0.94           H  
ATOM   1329 1HG2 THR A  89     -13.270  23.426  -2.623  1.00  0.94           H  
ATOM   1330 2HG2 THR A  89     -12.400  24.960  -2.481  1.00  0.94           H  
ATOM   1331 3HG2 THR A  89     -11.927  23.580  -1.467  1.00  0.94           H  
ATOM   1332  N   ILE A  90     -11.111  26.520  -0.743  1.00  0.95           N  
ATOM   1333  CA  ILE A  90     -10.262  27.440  -1.476  1.00  0.95           C  
ATOM   1334  C   ILE A  90      -9.839  26.755  -2.778  1.00  0.95           C  
ATOM   1335  O   ILE A  90      -9.248  25.671  -2.752  1.00  0.95           O  
ATOM   1336  CB  ILE A  90      -9.016  27.762  -0.635  1.00  0.95           C  
ATOM   1337  CG1 ILE A  90      -9.398  28.314   0.749  1.00  0.95           C  
ATOM   1338  CG2 ILE A  90      -8.136  28.712  -1.349  1.00  0.95           C  
ATOM   1339  CD1 ILE A  90     -10.166  29.618   0.709  1.00  0.95           C  
ATOM   1340  H   ILE A  90     -10.677  25.686  -0.354  1.00  0.95           H  
ATOM   1341  HA  ILE A  90     -10.814  28.350  -1.707  1.00  0.95           H  
ATOM   1342  HB  ILE A  90      -8.485  26.862  -0.476  1.00  0.95           H  
ATOM   1343 1HG1 ILE A  90     -10.009  27.570   1.262  1.00  0.95           H  
ATOM   1344 2HG1 ILE A  90      -8.498  28.457   1.322  1.00  0.95           H  
ATOM   1345 1HG2 ILE A  90      -7.244  28.907  -0.760  1.00  0.95           H  
ATOM   1346 2HG2 ILE A  90      -7.846  28.286  -2.309  1.00  0.95           H  
ATOM   1347 3HG2 ILE A  90      -8.679  29.632  -1.504  1.00  0.95           H  
ATOM   1348 1HD1 ILE A  90     -10.398  29.934   1.728  1.00  0.95           H  
ATOM   1349 2HD1 ILE A  90      -9.561  30.386   0.221  1.00  0.95           H  
ATOM   1350 3HD1 ILE A  90     -11.093  29.478   0.152  1.00  0.95           H  
ATOM   1351  N   ASP A  91     -10.130  27.367  -3.925  1.00  0.95           N  
ATOM   1352  CA  ASP A  91      -9.785  26.731  -5.197  1.00  0.95           C  
ATOM   1353  C   ASP A  91      -8.294  26.880  -5.471  1.00  0.95           C  
ATOM   1354  O   ASP A  91      -7.626  27.712  -4.860  1.00  0.95           O  
ATOM   1355  CB  ASP A  91     -10.631  27.309  -6.342  1.00  0.95           C  
ATOM   1356  CG  ASP A  91     -10.714  26.417  -7.628  1.00  0.95           C  
ATOM   1357  OD1 ASP A  91     -10.027  25.419  -7.694  1.00  0.95           O  
ATOM   1358  OD2 ASP A  91     -11.467  26.758  -8.510  1.00  0.95           O  
ATOM   1359  H   ASP A  91     -10.610  28.258  -3.909  1.00  0.95           H  
ATOM   1360  HA  ASP A  91     -10.005  25.662  -5.122  1.00  0.95           H  
ATOM   1361 1HB  ASP A  91     -11.647  27.482  -5.982  1.00  0.95           H  
ATOM   1362 2HB  ASP A  91     -10.223  28.280  -6.629  1.00  0.95           H  
ATOM   1363  N   ALA A  92      -7.797  26.130  -6.447  1.00  0.94           N  
ATOM   1364  CA  ALA A  92      -6.371  26.127  -6.783  1.00  0.94           C  
ATOM   1365  C   ALA A  92      -5.840  27.492  -7.173  1.00  0.94           C  
ATOM   1366  O   ALA A  92      -4.733  27.901  -6.795  1.00  0.94           O  
ATOM   1367  CB  ALA A  92      -6.099  25.186  -7.950  1.00  0.94           C  
ATOM   1368  H   ALA A  92      -8.445  25.515  -6.938  1.00  0.94           H  
ATOM   1369  HA  ALA A  92      -5.852  25.790  -5.909  1.00  0.94           H  
ATOM   1370 1HB  ALA A  92      -5.028  25.173  -8.146  1.00  0.94           H  
ATOM   1371 2HB  ALA A  92      -6.431  24.187  -7.725  1.00  0.94           H  
ATOM   1372 3HB  ALA A  92      -6.627  25.541  -8.835  1.00  0.94           H  
ATOM   1373  N   ASP A  93      -6.682  28.240  -7.867  1.00  0.91           N  
ATOM   1374  CA  ASP A  93      -6.329  29.539  -8.401  1.00  0.91           C  
ATOM   1375  C   ASP A  93      -6.591  30.686  -7.445  1.00  0.91           C  
ATOM   1376  O   ASP A  93      -6.436  31.852  -7.817  1.00  0.91           O  
ATOM   1377  CB  ASP A  93      -7.095  29.774  -9.698  1.00  0.91           C  
ATOM   1378  CG  ASP A  93      -6.633  28.867 -10.823  1.00  0.91           C  
ATOM   1379  OD1 ASP A  93      -5.507  28.434 -10.788  1.00  0.91           O  
ATOM   1380  OD2 ASP A  93      -7.406  28.614 -11.709  1.00  0.91           O  
ATOM   1381  H   ASP A  93      -7.595  27.857  -8.075  1.00  0.91           H  
ATOM   1382  HA  ASP A  93      -5.262  29.530  -8.624  1.00  0.91           H  
ATOM   1383 1HB  ASP A  93      -8.160  29.597  -9.521  1.00  0.91           H  
ATOM   1384 2HB  ASP A  93      -6.984  30.812 -10.007  1.00  0.91           H  
ATOM   1385  N   TYR A  94      -7.035  30.393  -6.232  1.00  0.88           N  
ATOM   1386  CA  TYR A  94      -7.270  31.483  -5.315  1.00  0.88           C  
ATOM   1387  C   TYR A  94      -5.910  32.025  -4.904  1.00  0.88           C  
ATOM   1388  O   TYR A  94      -5.046  31.276  -4.462  1.00  0.88           O  
ATOM   1389  CB  TYR A  94      -8.049  31.001  -4.102  1.00  0.88           C  
ATOM   1390  CG  TYR A  94      -8.463  32.098  -3.156  1.00  0.88           C  
ATOM   1391  CD1 TYR A  94      -9.531  32.901  -3.497  1.00  0.88           C  
ATOM   1392  CD2 TYR A  94      -7.801  32.303  -1.961  1.00  0.88           C  
ATOM   1393  CE1 TYR A  94      -9.940  33.906  -2.656  1.00  0.88           C  
ATOM   1394  CE2 TYR A  94      -8.218  33.308  -1.120  1.00  0.88           C  
ATOM   1395  CZ  TYR A  94      -9.281  34.110  -1.463  1.00  0.88           C  
ATOM   1396  OH  TYR A  94      -9.700  35.125  -0.625  1.00  0.88           O  
ATOM   1397  H   TYR A  94      -7.164  29.430  -5.918  1.00  0.88           H  
ATOM   1398  HA  TYR A  94      -7.824  32.273  -5.822  1.00  0.88           H  
ATOM   1399 1HB  TYR A  94      -8.941  30.459  -4.423  1.00  0.88           H  
ATOM   1400 2HB  TYR A  94      -7.425  30.303  -3.560  1.00  0.88           H  
ATOM   1401  HD1 TYR A  94     -10.053  32.737  -4.440  1.00  0.88           H  
ATOM   1402  HD2 TYR A  94      -6.953  31.673  -1.684  1.00  0.88           H  
ATOM   1403  HE1 TYR A  94     -10.783  34.537  -2.932  1.00  0.88           H  
ATOM   1404  HE2 TYR A  94      -7.704  33.475  -0.187  1.00  0.88           H  
ATOM   1405  HH  TYR A  94      -9.181  35.107   0.204  1.00  0.88           H  
ATOM   1406  N   ARG A  95      -5.695  33.323  -5.057  1.00  0.84           N  
ATOM   1407  CA  ARG A  95      -4.402  33.887  -4.672  1.00  0.84           C  
ATOM   1408  C   ARG A  95      -4.571  35.014  -3.667  1.00  0.84           C  
ATOM   1409  O   ARG A  95      -3.629  35.753  -3.378  1.00  0.84           O  
ATOM   1410  CB  ARG A  95      -3.654  34.391  -5.896  1.00  0.84           C  
ATOM   1411  CG  ARG A  95      -3.237  33.293  -6.889  1.00  0.84           C  
ATOM   1412  CD  ARG A  95      -2.641  33.841  -8.137  1.00  0.84           C  
ATOM   1413  NE  ARG A  95      -2.164  32.775  -9.021  1.00  0.84           N  
ATOM   1414  CZ  ARG A  95      -2.941  32.104  -9.898  1.00  0.84           C  
ATOM   1415  NH1 ARG A  95      -4.209  32.413 -10.009  1.00  0.84           N  
ATOM   1416  NH2 ARG A  95      -2.427  31.140 -10.647  1.00  0.84           N  
ATOM   1417  H   ARG A  95      -6.410  33.913  -5.454  1.00  0.84           H  
ATOM   1418  HA  ARG A  95      -3.803  33.106  -4.205  1.00  0.84           H  
ATOM   1419 1HB  ARG A  95      -4.275  35.106  -6.436  1.00  0.84           H  
ATOM   1420 2HB  ARG A  95      -2.752  34.912  -5.581  1.00  0.84           H  
ATOM   1421 1HG  ARG A  95      -2.505  32.654  -6.424  1.00  0.84           H  
ATOM   1422 2HG  ARG A  95      -4.103  32.700  -7.167  1.00  0.84           H  
ATOM   1423 1HD  ARG A  95      -3.392  34.419  -8.674  1.00  0.84           H  
ATOM   1424 2HD  ARG A  95      -1.797  34.481  -7.887  1.00  0.84           H  
ATOM   1425  HE  ARG A  95      -1.189  32.514  -8.960  1.00  0.84           H  
ATOM   1426 1HH1 ARG A  95      -4.602  33.152  -9.436  1.00  0.84           H  
ATOM   1427 2HH1 ARG A  95      -4.801  31.910 -10.657  1.00  0.84           H  
ATOM   1428 1HH2 ARG A  95      -1.450  30.900 -10.564  1.00  0.84           H  
ATOM   1429 2HH2 ARG A  95      -3.012  30.643 -11.310  1.00  0.84           H  
ATOM   1430  N   GLY A  96      -5.786  35.162  -3.162  1.00  0.80           N  
ATOM   1431  CA  GLY A  96      -6.082  36.220  -2.214  1.00  0.80           C  
ATOM   1432  C   GLY A  96      -5.863  35.750  -0.793  1.00  0.80           C  
ATOM   1433  O   GLY A  96      -5.340  34.663  -0.558  1.00  0.80           O  
ATOM   1434  H   GLY A  96      -6.512  34.514  -3.430  1.00  0.80           H  
ATOM   1435 1HA  GLY A  96      -5.453  37.086  -2.420  1.00  0.80           H  
ATOM   1436 2HA  GLY A  96      -7.118  36.536  -2.337  1.00  0.80           H  
ATOM   1437  N   GLU A  97      -6.265  36.575   0.156  1.00  0.76           N  
ATOM   1438  CA  GLU A  97      -6.111  36.242   1.561  1.00  0.76           C  
ATOM   1439  C   GLU A  97      -7.055  35.131   1.990  1.00  0.76           C  
ATOM   1440  O   GLU A  97      -8.241  35.131   1.640  1.00  0.76           O  
ATOM   1441  CB  GLU A  97      -6.327  37.487   2.422  1.00  0.76           C  
ATOM   1442  CG  GLU A  97      -6.095  37.283   3.907  1.00  0.76           C  
ATOM   1443  CD  GLU A  97      -6.117  38.556   4.659  1.00  0.76           C  
ATOM   1444  OE1 GLU A  97      -6.430  39.569   4.083  1.00  0.76           O  
ATOM   1445  OE2 GLU A  97      -5.801  38.532   5.825  1.00  0.76           O  
ATOM   1446  H   GLU A  97      -6.685  37.456  -0.101  1.00  0.76           H  
ATOM   1447  HA  GLU A  97      -5.092  35.887   1.720  1.00  0.76           H  
ATOM   1448 1HB  GLU A  97      -5.675  38.286   2.079  1.00  0.76           H  
ATOM   1449 2HB  GLU A  97      -7.353  37.830   2.299  1.00  0.76           H  
ATOM   1450 1HG  GLU A  97      -6.894  36.653   4.293  1.00  0.76           H  
ATOM   1451 2HG  GLU A  97      -5.155  36.758   4.072  1.00  0.76           H  
ATOM   1452  N   ILE A  98      -6.542  34.204   2.774  1.00  0.73           N  
ATOM   1453  CA  ILE A  98      -7.353  33.144   3.329  1.00  0.73           C  
ATOM   1454  C   ILE A  98      -8.050  33.709   4.551  1.00  0.73           C  
ATOM   1455  O   ILE A  98      -7.390  34.309   5.412  1.00  0.73           O  
ATOM   1456  CB  ILE A  98      -6.482  31.944   3.755  1.00  0.73           C  
ATOM   1457  CG1 ILE A  98      -5.659  31.418   2.557  1.00  0.73           C  
ATOM   1458  CG2 ILE A  98      -7.340  30.847   4.358  1.00  0.73           C  
ATOM   1459  CD1 ILE A  98      -6.468  30.947   1.408  1.00  0.73           C  
ATOM   1460  H   ILE A  98      -5.551  34.238   2.995  1.00  0.73           H  
ATOM   1461  HA  ILE A  98      -8.099  32.829   2.600  1.00  0.73           H  
ATOM   1462  HB  ILE A  98      -5.763  32.280   4.501  1.00  0.73           H  
ATOM   1463 1HG1 ILE A  98      -5.009  32.215   2.208  1.00  0.73           H  
ATOM   1464 2HG1 ILE A  98      -5.040  30.601   2.900  1.00  0.73           H  
ATOM   1465 1HG2 ILE A  98      -6.704  30.024   4.671  1.00  0.73           H  
ATOM   1466 2HG2 ILE A  98      -7.883  31.228   5.222  1.00  0.73           H  
ATOM   1467 3HG2 ILE A  98      -8.045  30.506   3.606  1.00  0.73           H  
ATOM   1468 1HD1 ILE A  98      -5.814  30.597   0.608  1.00  0.73           H  
ATOM   1469 2HD1 ILE A  98      -7.102  30.147   1.731  1.00  0.73           H  
ATOM   1470 3HD1 ILE A  98      -7.072  31.756   1.049  1.00  0.73           H  
ATOM   1471  N   LYS A  99      -9.362  33.555   4.622  1.00  0.70           N  
ATOM   1472  CA  LYS A  99     -10.094  34.057   5.772  1.00  0.70           C  
ATOM   1473  C   LYS A  99     -10.863  32.902   6.368  1.00  0.70           C  
ATOM   1474  O   LYS A  99     -11.218  31.958   5.658  1.00  0.70           O  
ATOM   1475  CB  LYS A  99     -11.038  35.198   5.376  1.00  0.70           C  
ATOM   1476  CG  LYS A  99     -10.308  36.411   4.769  1.00  0.70           C  
ATOM   1477  CD  LYS A  99     -11.231  37.574   4.494  1.00  0.70           C  
ATOM   1478  CE  LYS A  99     -10.445  38.735   3.879  1.00  0.70           C  
ATOM   1479  NZ  LYS A  99     -11.319  39.910   3.574  1.00  0.70           N  
ATOM   1480  H   LYS A  99      -9.852  33.080   3.875  1.00  0.70           H  
ATOM   1481  HA  LYS A  99      -9.396  34.418   6.527  1.00  0.70           H  
ATOM   1482 1HB  LYS A  99     -11.768  34.837   4.653  1.00  0.70           H  
ATOM   1483 2HB  LYS A  99     -11.586  35.536   6.259  1.00  0.70           H  
ATOM   1484 1HG  LYS A  99      -9.508  36.740   5.406  1.00  0.70           H  
ATOM   1485 2HG  LYS A  99      -9.861  36.110   3.817  1.00  0.70           H  
ATOM   1486 1HD  LYS A  99     -12.020  37.266   3.807  1.00  0.70           H  
ATOM   1487 2HD  LYS A  99     -11.687  37.906   5.428  1.00  0.70           H  
ATOM   1488 1HE  LYS A  99      -9.662  39.043   4.577  1.00  0.70           H  
ATOM   1489 2HE  LYS A  99      -9.973  38.392   2.955  1.00  0.70           H  
ATOM   1490 1HZ  LYS A  99     -10.757  40.648   3.170  1.00  0.70           H  
ATOM   1491 2HZ  LYS A  99     -12.038  39.636   2.918  1.00  0.70           H  
ATOM   1492 3HZ  LYS A  99     -11.749  40.242   4.424  1.00  0.70           H  
ATOM   1493  N   VAL A 100     -11.125  32.976   7.659  1.00  0.68           N  
ATOM   1494  CA  VAL A 100     -11.898  31.945   8.319  1.00  0.68           C  
ATOM   1495  C   VAL A 100     -13.212  32.515   8.832  1.00  0.68           C  
ATOM   1496  O   VAL A 100     -13.243  33.560   9.479  1.00  0.68           O  
ATOM   1497  CB  VAL A 100     -11.089  31.363   9.482  1.00  0.68           C  
ATOM   1498  CG1 VAL A 100     -11.904  30.316  10.200  1.00  0.68           C  
ATOM   1499  CG2 VAL A 100      -9.772  30.760   8.948  1.00  0.68           C  
ATOM   1500  H   VAL A 100     -10.778  33.764   8.206  1.00  0.68           H  
ATOM   1501  HA  VAL A 100     -12.115  31.150   7.607  1.00  0.68           H  
ATOM   1502  HB  VAL A 100     -10.873  32.160  10.187  1.00  0.68           H  
ATOM   1503 1HG1 VAL A 100     -11.336  29.929  11.039  1.00  0.68           H  
ATOM   1504 2HG1 VAL A 100     -12.816  30.759  10.559  1.00  0.68           H  
ATOM   1505 3HG1 VAL A 100     -12.142  29.506   9.514  1.00  0.68           H  
ATOM   1506 1HG2 VAL A 100      -9.192  30.364   9.777  1.00  0.68           H  
ATOM   1507 2HG2 VAL A 100      -9.991  29.962   8.243  1.00  0.68           H  
ATOM   1508 3HG2 VAL A 100      -9.196  31.531   8.449  1.00  0.68           H  
ATOM   1509  N   LEU A 101     -14.310  31.855   8.497  1.00  0.67           N  
ATOM   1510  CA  LEU A 101     -15.614  32.309   8.958  1.00  0.67           C  
ATOM   1511  C   LEU A 101     -16.090  31.470  10.112  1.00  0.67           C  
ATOM   1512  O   LEU A 101     -16.374  30.293   9.920  1.00  0.67           O  
ATOM   1513  CB  LEU A 101     -16.649  32.264   7.843  1.00  0.67           C  
ATOM   1514  CG  LEU A 101     -16.618  33.400   6.916  1.00  0.67           C  
ATOM   1515  CD1 LEU A 101     -15.482  33.230   5.903  1.00  0.67           C  
ATOM   1516  CD2 LEU A 101     -17.977  33.540   6.257  1.00  0.67           C  
ATOM   1517  H   LEU A 101     -14.234  31.017   7.939  1.00  0.67           H  
ATOM   1518  HA  LEU A 101     -15.525  33.337   9.297  1.00  0.67           H  
ATOM   1519 1HB  LEU A 101     -16.515  31.351   7.270  1.00  0.67           H  
ATOM   1520 2HB  LEU A 101     -17.638  32.247   8.300  1.00  0.67           H  
ATOM   1521  HG  LEU A 101     -16.423  34.275   7.483  1.00  0.67           H  
ATOM   1522 1HD1 LEU A 101     -15.454  34.090   5.237  1.00  0.67           H  
ATOM   1523 2HD1 LEU A 101     -14.533  33.155   6.420  1.00  0.67           H  
ATOM   1524 3HD1 LEU A 101     -15.643  32.332   5.319  1.00  0.67           H  
ATOM   1525 1HD2 LEU A 101     -17.972  34.401   5.591  1.00  0.67           H  
ATOM   1526 2HD2 LEU A 101     -18.208  32.654   5.692  1.00  0.67           H  
ATOM   1527 3HD2 LEU A 101     -18.735  33.681   7.029  1.00  0.67           H  
ATOM   1528  N   LEU A 102     -16.118  32.050  11.302  1.00  0.65           N  
ATOM   1529  CA  LEU A 102     -16.470  31.291  12.491  1.00  0.65           C  
ATOM   1530  C   LEU A 102     -17.849  31.595  13.007  1.00  0.65           C  
ATOM   1531  O   LEU A 102     -18.297  32.742  12.972  1.00  0.65           O  
ATOM   1532  CB  LEU A 102     -15.465  31.531  13.614  1.00  0.65           C  
ATOM   1533  CG  LEU A 102     -14.038  31.106  13.308  1.00  0.65           C  
ATOM   1534  CD1 LEU A 102     -13.162  31.449  14.443  1.00  0.65           C  
ATOM   1535  CD2 LEU A 102     -14.000  29.622  13.041  1.00  0.65           C  
ATOM   1536  H   LEU A 102     -15.906  33.045  11.364  1.00  0.65           H  
ATOM   1537  HA  LEU A 102     -16.434  30.240  12.237  1.00  0.65           H  
ATOM   1538 1HB  LEU A 102     -15.448  32.591  13.826  1.00  0.65           H  
ATOM   1539 2HB  LEU A 102     -15.806  31.004  14.498  1.00  0.65           H  
ATOM   1540  HG  LEU A 102     -13.687  31.648  12.439  1.00  0.65           H  
ATOM   1541 1HD1 LEU A 102     -12.161  31.174  14.211  1.00  0.65           H  
ATOM   1542 2HD1 LEU A 102     -13.220  32.494  14.599  1.00  0.65           H  
ATOM   1543 3HD1 LEU A 102     -13.482  30.930  15.332  1.00  0.65           H  
ATOM   1544 1HD2 LEU A 102     -12.979  29.310  12.815  1.00  0.65           H  
ATOM   1545 2HD2 LEU A 102     -14.354  29.076  13.910  1.00  0.65           H  
ATOM   1546 3HD2 LEU A 102     -14.638  29.414  12.207  1.00  0.65           H  
ATOM   1547  N   ILE A 103     -18.493  30.568  13.544  1.00  0.64           N  
ATOM   1548  CA  ILE A 103     -19.807  30.710  14.143  1.00  0.64           C  
ATOM   1549  C   ILE A 103     -19.805  30.192  15.565  1.00  0.64           C  
ATOM   1550  O   ILE A 103     -19.237  29.133  15.862  1.00  0.64           O  
ATOM   1551  CB  ILE A 103     -20.874  29.945  13.335  1.00  0.64           C  
ATOM   1552  CG1 ILE A 103     -22.258  30.189  13.931  1.00  0.64           C  
ATOM   1553  CG2 ILE A 103     -20.565  28.493  13.300  1.00  0.64           C  
ATOM   1554  CD1 ILE A 103     -23.372  29.754  13.034  1.00  0.64           C  
ATOM   1555  H   ILE A 103     -18.048  29.654  13.511  1.00  0.64           H  
ATOM   1556  HA  ILE A 103     -20.069  31.762  14.161  1.00  0.64           H  
ATOM   1557  HB  ILE A 103     -20.881  30.308  12.323  1.00  0.64           H  
ATOM   1558 1HG1 ILE A 103     -22.341  29.648  14.869  1.00  0.64           H  
ATOM   1559 2HG1 ILE A 103     -22.378  31.254  14.135  1.00  0.64           H  
ATOM   1560 1HG2 ILE A 103     -21.319  27.965  12.719  1.00  0.64           H  
ATOM   1561 2HG2 ILE A 103     -19.592  28.342  12.846  1.00  0.64           H  
ATOM   1562 3HG2 ILE A 103     -20.558  28.117  14.309  1.00  0.64           H  
ATOM   1563 1HD1 ILE A 103     -24.326  29.957  13.522  1.00  0.64           H  
ATOM   1564 2HD1 ILE A 103     -23.322  30.296  12.104  1.00  0.64           H  
ATOM   1565 3HD1 ILE A 103     -23.283  28.689  12.834  1.00  0.64           H  
ATOM   1566  N   ASN A 104     -20.441  30.945  16.454  1.00  0.63           N  
ATOM   1567  CA  ASN A 104     -20.478  30.536  17.856  1.00  0.63           C  
ATOM   1568  C   ASN A 104     -21.739  29.770  18.237  1.00  0.63           C  
ATOM   1569  O   ASN A 104     -22.820  30.344  18.397  1.00  0.63           O  
ATOM   1570  CB  ASN A 104     -20.248  31.720  18.758  1.00  0.63           C  
ATOM   1571  CG  ASN A 104     -20.144  31.375  20.230  1.00  0.63           C  
ATOM   1572  OD1 ASN A 104     -20.510  30.298  20.729  1.00  0.63           O  
ATOM   1573  ND2 ASN A 104     -19.625  32.320  20.964  1.00  0.63           N  
ATOM   1574  H   ASN A 104     -20.884  31.816  16.131  1.00  0.63           H  
ATOM   1575  HA  ASN A 104     -19.662  29.842  18.012  1.00  0.63           H  
ATOM   1576 1HB  ASN A 104     -19.317  32.196  18.471  1.00  0.63           H  
ATOM   1577 2HB  ASN A 104     -21.041  32.454  18.611  1.00  0.63           H  
ATOM   1578 1HD2 ASN A 104     -19.531  32.185  21.971  1.00  0.63           H  
ATOM   1579 2HD2 ASN A 104     -19.328  33.182  20.542  1.00  0.63           H  
ATOM   1580  N   LEU A 105     -21.595  28.458  18.381  1.00  0.62           N  
ATOM   1581  CA  LEU A 105     -22.710  27.571  18.661  1.00  0.62           C  
ATOM   1582  C   LEU A 105     -22.767  27.175  20.136  1.00  0.62           C  
ATOM   1583  O   LEU A 105     -23.489  26.247  20.512  1.00  0.62           O  
ATOM   1584  CB  LEU A 105     -22.578  26.340  17.775  1.00  0.62           C  
ATOM   1585  CG  LEU A 105     -22.593  26.657  16.281  1.00  0.62           C  
ATOM   1586  CD1 LEU A 105     -22.374  25.399  15.483  1.00  0.62           C  
ATOM   1587  CD2 LEU A 105     -23.912  27.308  15.926  1.00  0.62           C  
ATOM   1588  H   LEU A 105     -20.674  28.026  18.284  1.00  0.62           H  
ATOM   1589  HA  LEU A 105     -23.634  28.089  18.411  1.00  0.62           H  
ATOM   1590 1HB  LEU A 105     -21.631  25.846  18.004  1.00  0.62           H  
ATOM   1591 2HB  LEU A 105     -23.394  25.654  17.992  1.00  0.62           H  
ATOM   1592  HG  LEU A 105     -21.782  27.341  16.056  1.00  0.62           H  
ATOM   1593 1HD1 LEU A 105     -22.370  25.641  14.419  1.00  0.62           H  
ATOM   1594 2HD1 LEU A 105     -21.413  24.963  15.758  1.00  0.62           H  
ATOM   1595 3HD1 LEU A 105     -23.170  24.689  15.693  1.00  0.62           H  
ATOM   1596 1HD2 LEU A 105     -23.922  27.542  14.870  1.00  0.62           H  
ATOM   1597 2HD2 LEU A 105     -24.728  26.623  16.152  1.00  0.62           H  
ATOM   1598 3HD2 LEU A 105     -24.035  28.225  16.505  1.00  0.62           H  
ATOM   1599  N   GLY A 106     -21.962  27.842  20.959  1.00  0.62           N  
ATOM   1600  CA  GLY A 106     -21.911  27.564  22.386  1.00  0.62           C  
ATOM   1601  C   GLY A 106     -22.869  28.490  23.119  1.00  0.62           C  
ATOM   1602  O   GLY A 106     -23.737  29.099  22.503  1.00  0.62           O  
ATOM   1603  H   GLY A 106     -21.388  28.605  20.600  1.00  0.62           H  
ATOM   1604 1HA  GLY A 106     -22.175  26.524  22.573  1.00  0.62           H  
ATOM   1605 2HA  GLY A 106     -20.894  27.716  22.748  1.00  0.62           H  
ATOM   1606  N   ASN A 107     -22.728  28.590  24.443  1.00  0.62           N  
ATOM   1607  CA  ASN A 107     -23.615  29.460  25.219  1.00  0.62           C  
ATOM   1608  C   ASN A 107     -22.866  30.627  25.858  1.00  0.62           C  
ATOM   1609  O   ASN A 107     -23.401  31.317  26.728  1.00  0.62           O  
ATOM   1610  CB  ASN A 107     -24.351  28.666  26.273  1.00  0.62           C  
ATOM   1611  CG  ASN A 107     -25.334  27.695  25.674  1.00  0.62           C  
ATOM   1612  OD1 ASN A 107     -26.409  28.088  25.209  1.00  0.62           O  
ATOM   1613  ND2 ASN A 107     -24.984  26.432  25.677  1.00  0.62           N  
ATOM   1614  H   ASN A 107     -22.005  28.061  24.910  1.00  0.62           H  
ATOM   1615  HA  ASN A 107     -24.354  29.894  24.544  1.00  0.62           H  
ATOM   1616 1HB  ASN A 107     -23.633  28.116  26.882  1.00  0.62           H  
ATOM   1617 2HB  ASN A 107     -24.886  29.349  26.933  1.00  0.62           H  
ATOM   1618 1HD2 ASN A 107     -25.599  25.744  25.289  1.00  0.62           H  
ATOM   1619 2HD2 ASN A 107     -24.107  26.157  26.066  1.00  0.62           H  
ATOM   1620  N   LYS A 108     -21.631  30.842  25.415  1.00  0.62           N  
ATOM   1621  CA  LYS A 108     -20.796  31.930  25.916  1.00  0.62           C  
ATOM   1622  C   LYS A 108     -20.119  32.653  24.766  1.00  0.62           C  
ATOM   1623  O   LYS A 108     -19.689  32.017  23.804  1.00  0.62           O  
ATOM   1624  CB  LYS A 108     -19.724  31.399  26.866  1.00  0.62           C  
ATOM   1625  CG  LYS A 108     -20.254  30.758  28.154  1.00  0.62           C  
ATOM   1626  CD  LYS A 108     -19.116  30.327  29.070  1.00  0.62           C  
ATOM   1627  CE  LYS A 108     -19.647  29.685  30.345  1.00  0.62           C  
ATOM   1628  NZ  LYS A 108     -18.545  29.263  31.255  1.00  0.62           N  
ATOM   1629  H   LYS A 108     -21.266  30.239  24.693  1.00  0.62           H  
ATOM   1630  HA  LYS A 108     -21.425  32.648  26.442  1.00  0.62           H  
ATOM   1631 1HB  LYS A 108     -19.122  30.653  26.347  1.00  0.62           H  
ATOM   1632 2HB  LYS A 108     -19.056  32.216  27.143  1.00  0.62           H  
ATOM   1633 1HG  LYS A 108     -20.890  31.473  28.680  1.00  0.62           H  
ATOM   1634 2HG  LYS A 108     -20.851  29.883  27.911  1.00  0.62           H  
ATOM   1635 1HD  LYS A 108     -18.480  29.609  28.550  1.00  0.62           H  
ATOM   1636 2HD  LYS A 108     -18.512  31.194  29.335  1.00  0.62           H  
ATOM   1637 1HE  LYS A 108     -20.282  30.400  30.865  1.00  0.62           H  
ATOM   1638 2HE  LYS A 108     -20.242  28.810  30.083  1.00  0.62           H  
ATOM   1639 1HZ  LYS A 108     -18.937  28.844  32.086  1.00  0.62           H  
ATOM   1640 2HZ  LYS A 108     -17.958  28.590  30.783  1.00  0.62           H  
ATOM   1641 3HZ  LYS A 108     -17.995  30.069  31.512  1.00  0.62           H  
ATOM   1642  N   ASP A 109     -19.989  33.971  24.887  1.00  0.62           N  
ATOM   1643  CA  ASP A 109     -19.287  34.768  23.882  1.00  0.62           C  
ATOM   1644  C   ASP A 109     -17.832  34.306  23.813  1.00  0.62           C  
ATOM   1645  O   ASP A 109     -17.251  33.924  24.834  1.00  0.62           O  
ATOM   1646  CB  ASP A 109     -19.371  36.251  24.214  1.00  0.62           C  
ATOM   1647  CG  ASP A 109     -20.809  36.868  24.056  1.00  0.62           C  
ATOM   1648  OD1 ASP A 109     -21.714  36.240  23.480  1.00  0.62           O  
ATOM   1649  OD2 ASP A 109     -20.974  37.982  24.532  1.00  0.62           O  
ATOM   1650  H   ASP A 109     -20.376  34.431  25.699  1.00  0.62           H  
ATOM   1651  HA  ASP A 109     -19.748  34.601  22.906  1.00  0.62           H  
ATOM   1652 1HB  ASP A 109     -19.028  36.414  25.234  1.00  0.62           H  
ATOM   1653 2HB  ASP A 109     -18.692  36.792  23.552  1.00  0.62           H  
ATOM   1654  N   PHE A 110     -17.251  34.336  22.619  1.00  0.64           N  
ATOM   1655  CA  PHE A 110     -15.878  33.887  22.415  1.00  0.64           C  
ATOM   1656  C   PHE A 110     -14.944  34.954  21.878  1.00  0.64           C  
ATOM   1657  O   PHE A 110     -15.285  35.698  20.961  1.00  0.64           O  
ATOM   1658  CB  PHE A 110     -15.882  32.666  21.512  1.00  0.64           C  
ATOM   1659  CG  PHE A 110     -14.542  32.166  21.106  1.00  0.64           C  
ATOM   1660  CD1 PHE A 110     -13.692  31.563  22.006  1.00  0.64           C  
ATOM   1661  CD2 PHE A 110     -14.158  32.244  19.793  1.00  0.64           C  
ATOM   1662  CE1 PHE A 110     -12.472  31.077  21.593  1.00  0.64           C  
ATOM   1663  CE2 PHE A 110     -12.958  31.735  19.382  1.00  0.64           C  
ATOM   1664  CZ  PHE A 110     -12.114  31.166  20.276  1.00  0.64           C  
ATOM   1665  H   PHE A 110     -17.785  34.681  21.820  1.00  0.64           H  
ATOM   1666  HA  PHE A 110     -15.484  33.572  23.382  1.00  0.64           H  
ATOM   1667 1HB  PHE A 110     -16.401  31.857  22.027  1.00  0.64           H  
ATOM   1668 2HB  PHE A 110     -16.449  32.891  20.608  1.00  0.64           H  
ATOM   1669  HD1 PHE A 110     -13.988  31.480  23.052  1.00  0.64           H  
ATOM   1670  HD2 PHE A 110     -14.834  32.695  19.085  1.00  0.64           H  
ATOM   1671  HE1 PHE A 110     -11.796  30.613  22.310  1.00  0.64           H  
ATOM   1672  HE2 PHE A 110     -12.679  31.780  18.341  1.00  0.64           H  
ATOM   1673  HZ  PHE A 110     -11.160  30.775  19.943  1.00  0.64           H  
ATOM   1674  N   ILE A 111     -13.764  35.050  22.475  1.00  0.65           N  
ATOM   1675  CA  ILE A 111     -12.791  36.033  22.033  1.00  0.65           C  
ATOM   1676  C   ILE A 111     -11.594  35.405  21.348  1.00  0.65           C  
ATOM   1677  O   ILE A 111     -10.974  34.479  21.874  1.00  0.65           O  
ATOM   1678  CB  ILE A 111     -12.312  36.912  23.198  1.00  0.65           C  
ATOM   1679  CG1 ILE A 111     -13.498  37.651  23.764  1.00  0.65           C  
ATOM   1680  CG2 ILE A 111     -11.240  37.903  22.697  1.00  0.65           C  
ATOM   1681  CD1 ILE A 111     -13.220  38.381  25.041  1.00  0.65           C  
ATOM   1682  H   ILE A 111     -13.534  34.421  23.233  1.00  0.65           H  
ATOM   1683  HA  ILE A 111     -13.269  36.686  21.309  1.00  0.65           H  
ATOM   1684  HB  ILE A 111     -11.895  36.289  23.986  1.00  0.65           H  
ATOM   1685 1HG1 ILE A 111     -13.823  38.348  23.025  1.00  0.65           H  
ATOM   1686 2HG1 ILE A 111     -14.303  36.943  23.949  1.00  0.65           H  
ATOM   1687 1HG2 ILE A 111     -10.908  38.532  23.521  1.00  0.65           H  
ATOM   1688 2HG2 ILE A 111     -10.384  37.357  22.302  1.00  0.65           H  
ATOM   1689 3HG2 ILE A 111     -11.664  38.531  21.908  1.00  0.65           H  
ATOM   1690 1HD1 ILE A 111     -14.125  38.891  25.374  1.00  0.65           H  
ATOM   1691 2HD1 ILE A 111     -12.903  37.671  25.806  1.00  0.65           H  
ATOM   1692 3HD1 ILE A 111     -12.431  39.114  24.876  1.00  0.65           H  
ATOM   1693  N   ILE A 112     -11.291  35.926  20.168  1.00  0.67           N  
ATOM   1694  CA  ILE A 112     -10.154  35.491  19.389  1.00  0.67           C  
ATOM   1695  C   ILE A 112      -9.057  36.519  19.462  1.00  0.67           C  
ATOM   1696  O   ILE A 112      -9.259  37.698  19.156  1.00  0.67           O  
ATOM   1697  CB  ILE A 112     -10.527  35.265  17.927  1.00  0.67           C  
ATOM   1698  CG1 ILE A 112     -11.507  34.235  17.847  1.00  0.67           C  
ATOM   1699  CG2 ILE A 112      -9.300  34.928  17.084  1.00  0.67           C  
ATOM   1700  CD1 ILE A 112     -12.107  34.104  16.532  1.00  0.67           C  
ATOM   1701  H   ILE A 112     -11.874  36.683  19.813  1.00  0.67           H  
ATOM   1702  HA  ILE A 112      -9.784  34.561  19.803  1.00  0.67           H  
ATOM   1703  HB  ILE A 112     -10.973  36.132  17.556  1.00  0.67           H  
ATOM   1704 1HG1 ILE A 112     -11.029  33.298  18.111  1.00  0.67           H  
ATOM   1705 2HG1 ILE A 112     -12.300  34.445  18.564  1.00  0.67           H  
ATOM   1706 1HG2 ILE A 112      -9.602  34.784  16.050  1.00  0.67           H  
ATOM   1707 2HG2 ILE A 112      -8.579  35.741  17.141  1.00  0.67           H  
ATOM   1708 3HG2 ILE A 112      -8.843  34.019  17.456  1.00  0.67           H  
ATOM   1709 1HD1 ILE A 112     -12.830  33.312  16.580  1.00  0.67           H  
ATOM   1710 2HD1 ILE A 112     -12.603  35.037  16.264  1.00  0.67           H  
ATOM   1711 3HD1 ILE A 112     -11.341  33.869  15.793  1.00  0.67           H  
ATOM   1712  N   GLU A 113      -7.902  36.077  19.902  1.00  0.69           N  
ATOM   1713  CA  GLU A 113      -6.752  36.938  20.041  1.00  0.69           C  
ATOM   1714  C   GLU A 113      -5.832  36.711  18.856  1.00  0.69           C  
ATOM   1715  O   GLU A 113      -5.755  35.600  18.331  1.00  0.69           O  
ATOM   1716  CB  GLU A 113      -6.042  36.654  21.363  1.00  0.69           C  
ATOM   1717  CG  GLU A 113      -6.883  36.967  22.604  1.00  0.69           C  
ATOM   1718  CD  GLU A 113      -6.158  36.673  23.908  1.00  0.69           C  
ATOM   1719  OE1 GLU A 113      -5.065  36.161  23.858  1.00  0.69           O  
ATOM   1720  OE2 GLU A 113      -6.701  36.969  24.948  1.00  0.69           O  
ATOM   1721  H   GLU A 113      -7.822  35.101  20.142  1.00  0.69           H  
ATOM   1722  HA  GLU A 113      -7.076  37.978  20.032  1.00  0.69           H  
ATOM   1723 1HB  GLU A 113      -5.761  35.601  21.402  1.00  0.69           H  
ATOM   1724 2HB  GLU A 113      -5.124  37.240  21.416  1.00  0.69           H  
ATOM   1725 1HG  GLU A 113      -7.167  38.019  22.583  1.00  0.69           H  
ATOM   1726 2HG  GLU A 113      -7.799  36.373  22.562  1.00  0.69           H  
ATOM   1727  N   LYS A 114      -5.136  37.750  18.435  1.00  0.70           N  
ATOM   1728  CA  LYS A 114      -4.221  37.623  17.316  1.00  0.70           C  
ATOM   1729  C   LYS A 114      -3.179  36.558  17.592  1.00  0.70           C  
ATOM   1730  O   LYS A 114      -2.653  36.459  18.701  1.00  0.70           O  
ATOM   1731  CB  LYS A 114      -3.623  38.992  17.032  1.00  0.70           C  
ATOM   1732  CG  LYS A 114      -2.800  39.589  18.151  1.00  0.70           C  
ATOM   1733  CD  LYS A 114      -2.408  40.994  17.775  1.00  0.70           C  
ATOM   1734  CE  LYS A 114      -1.734  41.746  18.896  1.00  0.70           C  
ATOM   1735  NZ  LYS A 114      -1.450  43.149  18.487  1.00  0.70           N  
ATOM   1736  H   LYS A 114      -5.238  38.643  18.896  1.00  0.70           H  
ATOM   1737  HA  LYS A 114      -4.787  37.311  16.436  1.00  0.70           H  
ATOM   1738 1HB  LYS A 114      -3.007  38.948  16.130  1.00  0.70           H  
ATOM   1739 2HB  LYS A 114      -4.435  39.688  16.838  1.00  0.70           H  
ATOM   1740 1HG  LYS A 114      -3.382  39.607  19.071  1.00  0.70           H  
ATOM   1741 2HG  LYS A 114      -1.903  38.991  18.310  1.00  0.70           H  
ATOM   1742 1HD  LYS A 114      -1.739  40.953  16.928  1.00  0.70           H  
ATOM   1743 2HD  LYS A 114      -3.301  41.537  17.472  1.00  0.70           H  
ATOM   1744 1HE  LYS A 114      -2.398  41.760  19.759  1.00  0.70           H  
ATOM   1745 2HE  LYS A 114      -0.801  41.257  19.171  1.00  0.70           H  
ATOM   1746 1HZ  LYS A 114      -1.021  43.657  19.244  1.00  0.70           H  
ATOM   1747 2HZ  LYS A 114      -0.838  43.150  17.689  1.00  0.70           H  
ATOM   1748 3HZ  LYS A 114      -2.357  43.595  18.221  1.00  0.70           H  
ATOM   1749  N   GLY A 115      -2.900  35.742  16.575  1.00  0.70           N  
ATOM   1750  CA  GLY A 115      -1.951  34.648  16.689  1.00  0.70           C  
ATOM   1751  C   GLY A 115      -2.638  33.339  17.104  1.00  0.70           C  
ATOM   1752  O   GLY A 115      -2.034  32.267  17.022  1.00  0.70           O  
ATOM   1753  H   GLY A 115      -3.349  35.877  15.668  1.00  0.70           H  
ATOM   1754 1HA  GLY A 115      -1.451  34.510  15.731  1.00  0.70           H  
ATOM   1755 2HA  GLY A 115      -1.184  34.909  17.417  1.00  0.70           H  
ATOM   1756  N   MET A 116      -3.909  33.410  17.522  1.00  0.69           N  
ATOM   1757  CA  MET A 116      -4.648  32.219  17.928  1.00  0.69           C  
ATOM   1758  C   MET A 116      -4.868  31.280  16.768  1.00  0.69           C  
ATOM   1759  O   MET A 116      -5.244  31.707  15.675  1.00  0.69           O  
ATOM   1760  CB  MET A 116      -6.020  32.596  18.502  1.00  0.69           C  
ATOM   1761  CG  MET A 116      -6.868  31.421  19.008  1.00  0.69           C  
ATOM   1762  SD  MET A 116      -8.452  31.949  19.685  1.00  0.69           S  
ATOM   1763  CE  MET A 116      -7.948  32.714  21.213  1.00  0.69           C  
ATOM   1764  H   MET A 116      -4.380  34.313  17.603  1.00  0.69           H  
ATOM   1765  HA  MET A 116      -4.069  31.691  18.685  1.00  0.69           H  
ATOM   1766 1HB  MET A 116      -5.881  33.284  19.334  1.00  0.69           H  
ATOM   1767 2HB  MET A 116      -6.592  33.122  17.739  1.00  0.69           H  
ATOM   1768 1HG  MET A 116      -7.069  30.731  18.192  1.00  0.69           H  
ATOM   1769 2HG  MET A 116      -6.323  30.883  19.779  1.00  0.69           H  
ATOM   1770 1HE  MET A 116      -8.826  33.100  21.734  1.00  0.69           H  
ATOM   1771 2HE  MET A 116      -7.452  31.977  21.841  1.00  0.69           H  
ATOM   1772 3HE  MET A 116      -7.259  33.526  21.010  1.00  0.69           H  
ATOM   1773  N   ARG A 117      -4.688  29.986  17.011  1.00  0.69           N  
ATOM   1774  CA  ARG A 117      -4.974  28.999  15.978  1.00  0.69           C  
ATOM   1775  C   ARG A 117      -6.470  28.763  15.958  1.00  0.69           C  
ATOM   1776  O   ARG A 117      -7.048  28.292  16.943  1.00  0.69           O  
ATOM   1777  CB  ARG A 117      -4.252  27.696  16.240  1.00  0.69           C  
ATOM   1778  CG  ARG A 117      -2.744  27.734  16.158  1.00  0.69           C  
ATOM   1779  CD  ARG A 117      -2.154  26.426  16.555  1.00  0.69           C  
ATOM   1780  NE  ARG A 117      -2.297  26.133  17.967  1.00  0.69           N  
ATOM   1781  CZ  ARG A 117      -2.083  24.916  18.510  1.00  0.69           C  
ATOM   1782  NH1 ARG A 117      -1.749  23.896  17.740  1.00  0.69           N  
ATOM   1783  NH2 ARG A 117      -2.211  24.742  19.819  1.00  0.69           N  
ATOM   1784  H   ARG A 117      -4.356  29.688  17.917  1.00  0.69           H  
ATOM   1785  HA  ARG A 117      -4.673  29.382  15.009  1.00  0.69           H  
ATOM   1786 1HB  ARG A 117      -4.512  27.330  17.227  1.00  0.69           H  
ATOM   1787 2HB  ARG A 117      -4.588  26.957  15.511  1.00  0.69           H  
ATOM   1788 1HG  ARG A 117      -2.444  27.935  15.134  1.00  0.69           H  
ATOM   1789 2HG  ARG A 117      -2.354  28.514  16.814  1.00  0.69           H  
ATOM   1790 1HD  ARG A 117      -2.674  25.649  16.018  1.00  0.69           H  
ATOM   1791 2HD  ARG A 117      -1.096  26.395  16.298  1.00  0.69           H  
ATOM   1792  HE  ARG A 117      -2.548  26.888  18.587  1.00  0.69           H  
ATOM   1793 1HH1 ARG A 117      -1.662  24.009  16.708  1.00  0.69           H  
ATOM   1794 2HH1 ARG A 117      -1.588  22.989  18.144  1.00  0.69           H  
ATOM   1795 1HH2 ARG A 117      -2.466  25.522  20.410  1.00  0.69           H  
ATOM   1796 2HH2 ARG A 117      -2.050  23.832  20.225  1.00  0.69           H  
ATOM   1797  N   ILE A 118      -7.100  29.108  14.846  1.00  0.68           N  
ATOM   1798  CA  ILE A 118      -8.553  29.027  14.793  1.00  0.68           C  
ATOM   1799  C   ILE A 118      -9.095  27.988  13.828  1.00  0.68           C  
ATOM   1800  O   ILE A 118     -10.207  27.481  14.008  1.00  0.68           O  
ATOM   1801  CB  ILE A 118      -9.149  30.418  14.489  1.00  0.68           C  
ATOM   1802  CG1 ILE A 118      -8.663  30.963  13.129  1.00  0.68           C  
ATOM   1803  CG2 ILE A 118      -8.845  31.415  15.621  1.00  0.68           C  
ATOM   1804  CD1 ILE A 118      -9.384  32.229  12.708  1.00  0.68           C  
ATOM   1805  H   ILE A 118      -6.549  29.439  14.052  1.00  0.68           H  
ATOM   1806  HA  ILE A 118      -8.899  28.752  15.777  1.00  0.68           H  
ATOM   1807  HB  ILE A 118     -10.206  30.301  14.409  1.00  0.68           H  
ATOM   1808 1HG1 ILE A 118      -7.590  31.171  13.192  1.00  0.68           H  
ATOM   1809 2HG1 ILE A 118      -8.826  30.217  12.358  1.00  0.68           H  
ATOM   1810 1HG2 ILE A 118      -9.313  32.367  15.394  1.00  0.68           H  
ATOM   1811 2HG2 ILE A 118      -9.239  31.032  16.562  1.00  0.68           H  
ATOM   1812 3HG2 ILE A 118      -7.774  31.555  15.711  1.00  0.68           H  
ATOM   1813 1HD1 ILE A 118      -8.996  32.571  11.745  1.00  0.68           H  
ATOM   1814 2HD1 ILE A 118     -10.452  32.033  12.620  1.00  0.68           H  
ATOM   1815 3HD1 ILE A 118      -9.218  32.993  13.456  1.00  0.68           H  
ATOM   1816  N   ALA A 119      -8.301  27.615  12.846  1.00  0.70           N  
ATOM   1817  CA  ALA A 119      -8.769  26.648  11.863  1.00  0.70           C  
ATOM   1818  C   ALA A 119      -7.594  25.957  11.246  1.00  0.70           C  
ATOM   1819  O   ALA A 119      -6.468  26.425  11.372  1.00  0.70           O  
ATOM   1820  CB  ALA A 119      -9.626  27.315  10.802  1.00  0.70           C  
ATOM   1821  H   ALA A 119      -7.375  28.039  12.750  1.00  0.70           H  
ATOM   1822  HA  ALA A 119      -9.362  25.896  12.366  1.00  0.70           H  
ATOM   1823 1HB  ALA A 119      -9.966  26.574  10.097  1.00  0.70           H  
ATOM   1824 2HB  ALA A 119     -10.484  27.780  11.274  1.00  0.70           H  
ATOM   1825 3HB  ALA A 119      -9.042  28.061  10.286  1.00  0.70           H  
ATOM   1826  N   GLN A 120      -7.852  24.824  10.634  1.00  0.73           N  
ATOM   1827  CA  GLN A 120      -6.820  24.088   9.951  1.00  0.73           C  
ATOM   1828  C   GLN A 120      -7.101  24.024   8.475  1.00  0.73           C  
ATOM   1829  O   GLN A 120      -8.261  24.001   8.053  1.00  0.73           O  
ATOM   1830  CB  GLN A 120      -6.709  22.663  10.489  1.00  0.73           C  
ATOM   1831  CG  GLN A 120      -6.311  22.573  11.923  1.00  0.73           C  
ATOM   1832  CD  GLN A 120      -6.093  21.142  12.357  1.00  0.73           C  
ATOM   1833  OE1 GLN A 120      -6.888  20.233  12.032  1.00  0.73           O  
ATOM   1834  NE2 GLN A 120      -5.005  20.928  13.092  1.00  0.73           N  
ATOM   1835  H   GLN A 120      -8.804  24.489  10.611  1.00  0.73           H  
ATOM   1836  HA  GLN A 120      -5.877  24.602  10.098  1.00  0.73           H  
ATOM   1837 1HB  GLN A 120      -7.659  22.157  10.372  1.00  0.73           H  
ATOM   1838 2HB  GLN A 120      -5.965  22.115   9.903  1.00  0.73           H  
ATOM   1839 1HG  GLN A 120      -5.378  23.121  12.056  1.00  0.73           H  
ATOM   1840 2HG  GLN A 120      -7.095  23.011  12.540  1.00  0.73           H  
ATOM   1841 1HE2 GLN A 120      -4.776  20.015  13.418  1.00  0.73           H  
ATOM   1842 2HE2 GLN A 120      -4.369  21.722  13.307  1.00  0.73           H  
ATOM   1843  N   MET A 121      -6.033  23.966   7.690  1.00  0.78           N  
ATOM   1844  CA  MET A 121      -6.167  23.811   6.255  1.00  0.78           C  
ATOM   1845  C   MET A 121      -5.566  22.507   5.750  1.00  0.78           C  
ATOM   1846  O   MET A 121      -4.417  22.164   6.047  1.00  0.78           O  
ATOM   1847  CB  MET A 121      -5.585  25.002   5.512  1.00  0.78           C  
ATOM   1848  CG  MET A 121      -5.645  24.840   4.036  1.00  0.78           C  
ATOM   1849  SD  MET A 121      -4.995  26.228   3.124  1.00  0.78           S  
ATOM   1850  CE  MET A 121      -6.337  27.365   3.293  1.00  0.78           C  
ATOM   1851  H   MET A 121      -5.112  24.011   8.123  1.00  0.78           H  
ATOM   1852  HA  MET A 121      -7.223  23.786   6.025  1.00  0.78           H  
ATOM   1853 1HB  MET A 121      -6.158  25.877   5.754  1.00  0.78           H  
ATOM   1854 2HB  MET A 121      -4.578  25.186   5.807  1.00  0.78           H  
ATOM   1855 1HG  MET A 121      -5.092  23.948   3.741  1.00  0.78           H  
ATOM   1856 2HG  MET A 121      -6.693  24.699   3.768  1.00  0.78           H  
ATOM   1857 1HE  MET A 121      -6.093  28.283   2.779  1.00  0.78           H  
ATOM   1858 2HE  MET A 121      -7.240  26.932   2.858  1.00  0.78           H  
ATOM   1859 3HE  MET A 121      -6.508  27.570   4.344  1.00  0.78           H  
ATOM   1860  N   ILE A 122      -6.363  21.790   4.973  1.00  0.86           N  
ATOM   1861  CA  ILE A 122      -5.974  20.509   4.401  1.00  0.86           C  
ATOM   1862  C   ILE A 122      -5.912  20.594   2.887  1.00  0.86           C  
ATOM   1863  O   ILE A 122      -6.855  21.053   2.247  1.00  0.86           O  
ATOM   1864  CB  ILE A 122      -6.956  19.406   4.841  1.00  0.86           C  
ATOM   1865  CG1 ILE A 122      -6.914  19.268   6.368  1.00  0.86           C  
ATOM   1866  CG2 ILE A 122      -6.625  18.094   4.150  1.00  0.86           C  
ATOM   1867  CD1 ILE A 122      -7.967  18.385   6.926  1.00  0.86           C  
ATOM   1868  H   ILE A 122      -7.299  22.153   4.787  1.00  0.86           H  
ATOM   1869  HA  ILE A 122      -4.983  20.245   4.766  1.00  0.86           H  
ATOM   1870  HB  ILE A 122      -7.971  19.704   4.573  1.00  0.86           H  
ATOM   1871 1HG1 ILE A 122      -5.960  18.869   6.648  1.00  0.86           H  
ATOM   1872 2HG1 ILE A 122      -7.026  20.249   6.821  1.00  0.86           H  
ATOM   1873 1HG2 ILE A 122      -7.330  17.329   4.465  1.00  0.86           H  
ATOM   1874 2HG2 ILE A 122      -6.687  18.217   3.070  1.00  0.86           H  
ATOM   1875 3HG2 ILE A 122      -5.617  17.787   4.417  1.00  0.86           H  
ATOM   1876 1HD1 ILE A 122      -7.849  18.345   7.995  1.00  0.86           H  
ATOM   1877 2HD1 ILE A 122      -8.950  18.784   6.677  1.00  0.86           H  
ATOM   1878 3HD1 ILE A 122      -7.861  17.386   6.509  1.00  0.86           H  
ATOM   1879  N   ILE A 123      -4.793  20.175   2.307  1.00  0.97           N  
ATOM   1880  CA  ILE A 123      -4.639  20.260   0.859  1.00  0.97           C  
ATOM   1881  C   ILE A 123      -4.956  18.885   0.276  1.00  0.97           C  
ATOM   1882  O   ILE A 123      -4.458  17.873   0.773  1.00  0.97           O  
ATOM   1883  CB  ILE A 123      -3.210  20.667   0.455  1.00  0.97           C  
ATOM   1884  CG1 ILE A 123      -2.760  21.942   1.209  1.00  0.97           C  
ATOM   1885  CG2 ILE A 123      -3.183  20.949  -1.059  1.00  0.97           C  
ATOM   1886  CD1 ILE A 123      -3.638  23.101   1.025  1.00  0.97           C  
ATOM   1887  H   ILE A 123      -4.046  19.798   2.872  1.00  0.97           H  
ATOM   1888  HA  ILE A 123      -5.343  20.980   0.452  1.00  0.97           H  
ATOM   1889  HB  ILE A 123      -2.514  19.866   0.693  1.00  0.97           H  
ATOM   1890 1HG1 ILE A 123      -2.701  21.723   2.277  1.00  0.97           H  
ATOM   1891 2HG1 ILE A 123      -1.769  22.213   0.860  1.00  0.97           H  
ATOM   1892 1HG2 ILE A 123      -2.180  21.236  -1.366  1.00  0.97           H  
ATOM   1893 2HG2 ILE A 123      -3.477  20.060  -1.585  1.00  0.97           H  
ATOM   1894 3HG2 ILE A 123      -3.882  21.756  -1.292  1.00  0.97           H  
ATOM   1895 1HD1 ILE A 123      -3.249  23.957   1.576  1.00  0.97           H  
ATOM   1896 2HD1 ILE A 123      -3.694  23.337  -0.023  1.00  0.97           H  
ATOM   1897 3HD1 ILE A 123      -4.621  22.848   1.396  1.00  0.97           H  
ATOM   1898  N   ALA A 124      -5.801  18.843  -0.750  1.00  1.13           N  
ATOM   1899  CA  ALA A 124      -6.210  17.565  -1.322  1.00  1.13           C  
ATOM   1900  C   ALA A 124      -6.349  17.624  -2.834  1.00  1.13           C  
ATOM   1901  O   ALA A 124      -6.554  18.685  -3.418  1.00  1.13           O  
ATOM   1902  CB  ALA A 124      -7.540  17.148  -0.716  1.00  1.13           C  
ATOM   1903  H   ALA A 124      -6.187  19.715  -1.111  1.00  1.13           H  
ATOM   1904  HA  ALA A 124      -5.449  16.824  -1.084  1.00  1.13           H  
ATOM   1905 1HB  ALA A 124      -7.836  16.181  -1.123  1.00  1.13           H  
ATOM   1906 2HB  ALA A 124      -7.436  17.074   0.366  1.00  1.13           H  
ATOM   1907 3HB  ALA A 124      -8.298  17.894  -0.962  1.00  1.13           H  
ATOM   1908  N   LYS A 125      -6.210  16.470  -3.482  1.00  1.35           N  
ATOM   1909  CA  LYS A 125      -6.363  16.427  -4.931  1.00  1.35           C  
ATOM   1910  C   LYS A 125      -7.813  16.560  -5.341  1.00  1.35           C  
ATOM   1911  O   LYS A 125      -8.703  16.003  -4.694  1.00  1.35           O  
ATOM   1912  CB  LYS A 125      -5.805  15.130  -5.515  1.00  1.35           C  
ATOM   1913  CG  LYS A 125      -4.311  14.990  -5.425  1.00  1.35           C  
ATOM   1914  CD  LYS A 125      -3.823  13.691  -6.042  1.00  1.35           C  
ATOM   1915  CE  LYS A 125      -2.305  13.570  -5.947  1.00  1.35           C  
ATOM   1916  NZ  LYS A 125      -1.810  12.276  -6.509  1.00  1.35           N  
ATOM   1917  H   LYS A 125      -6.020  15.620  -2.970  1.00  1.35           H  
ATOM   1918  HA  LYS A 125      -5.813  17.262  -5.364  1.00  1.35           H  
ATOM   1919 1HB  LYS A 125      -6.257  14.279  -5.009  1.00  1.35           H  
ATOM   1920 2HB  LYS A 125      -6.083  15.068  -6.570  1.00  1.35           H  
ATOM   1921 1HG  LYS A 125      -3.865  15.820  -5.970  1.00  1.35           H  
ATOM   1922 2HG  LYS A 125      -3.999  15.037  -4.387  1.00  1.35           H  
ATOM   1923 1HD  LYS A 125      -4.281  12.846  -5.527  1.00  1.35           H  
ATOM   1924 2HD  LYS A 125      -4.115  13.657  -7.092  1.00  1.35           H  
ATOM   1925 1HE  LYS A 125      -1.849  14.391  -6.497  1.00  1.35           H  
ATOM   1926 2HE  LYS A 125      -2.007  13.639  -4.900  1.00  1.35           H  
ATOM   1927 1HZ  LYS A 125      -0.803  12.234  -6.428  1.00  1.35           H  
ATOM   1928 2HZ  LYS A 125      -2.221  11.507  -5.997  1.00  1.35           H  
ATOM   1929 3HZ  LYS A 125      -2.073  12.209  -7.482  1.00  1.35           H  
ATOM   1930  N   TYR A 126      -8.034  17.235  -6.456  1.00  1.69           N  
ATOM   1931  CA  TYR A 126      -9.356  17.356  -7.043  1.00  1.69           C  
ATOM   1932  C   TYR A 126      -9.460  16.478  -8.279  1.00  1.69           C  
ATOM   1933  O   TYR A 126      -8.555  16.462  -9.115  1.00  1.69           O  
ATOM   1934  CB  TYR A 126      -9.679  18.794  -7.435  1.00  1.69           C  
ATOM   1935  CG  TYR A 126     -11.057  18.899  -8.063  1.00  1.69           C  
ATOM   1936  CD1 TYR A 126     -12.174  18.907  -7.244  1.00  1.69           C  
ATOM   1937  CD2 TYR A 126     -11.211  18.952  -9.447  1.00  1.69           C  
ATOM   1938  CE1 TYR A 126     -13.435  18.975  -7.794  1.00  1.69           C  
ATOM   1939  CE2 TYR A 126     -12.481  19.019  -9.998  1.00  1.69           C  
ATOM   1940  CZ  TYR A 126     -13.589  19.030  -9.173  1.00  1.69           C  
ATOM   1941  OH  TYR A 126     -14.858  19.096  -9.706  1.00  1.69           O  
ATOM   1942  H   TYR A 126      -7.246  17.686  -6.907  1.00  1.69           H  
ATOM   1943  HA  TYR A 126     -10.097  17.013  -6.321  1.00  1.69           H  
ATOM   1944 1HB  TYR A 126      -9.648  19.439  -6.549  1.00  1.69           H  
ATOM   1945 2HB  TYR A 126      -8.938  19.163  -8.145  1.00  1.69           H  
ATOM   1946  HD1 TYR A 126     -12.054  18.860  -6.158  1.00  1.69           H  
ATOM   1947  HD2 TYR A 126     -10.333  18.937 -10.093  1.00  1.69           H  
ATOM   1948  HE1 TYR A 126     -14.309  18.982  -7.144  1.00  1.69           H  
ATOM   1949  HE2 TYR A 126     -12.604  19.060 -11.076  1.00  1.69           H  
ATOM   1950  HH  TYR A 126     -15.489  19.267  -9.003  1.00  1.69           H  
ATOM   1951  N   GLU A 127     -10.563  15.751  -8.391  1.00  2.20           N  
ATOM   1952  CA  GLU A 127     -10.802  14.904  -9.548  1.00  2.20           C  
ATOM   1953  C   GLU A 127     -12.170  15.195 -10.137  1.00  2.20           C  
ATOM   1954  O   GLU A 127     -13.175  15.208  -9.425  1.00  2.20           O  
ATOM   1955  CB  GLU A 127     -10.710  13.425  -9.151  1.00  2.20           C  
ATOM   1956  CG  GLU A 127     -10.910  12.429 -10.300  1.00  2.20           C  
ATOM   1957  CD  GLU A 127     -10.755  10.984  -9.863  1.00  2.20           C  
ATOM   1958  OE1 GLU A 127     -10.455  10.761  -8.714  1.00  2.20           O  
ATOM   1959  OE2 GLU A 127     -10.932  10.108 -10.679  1.00  2.20           O  
ATOM   1960  H   GLU A 127     -11.260  15.802  -7.662  1.00  2.20           H  
ATOM   1961  HA  GLU A 127     -10.051  15.118 -10.307  1.00  2.20           H  
ATOM   1962 1HB  GLU A 127      -9.733  13.233  -8.707  1.00  2.20           H  
ATOM   1963 2HB  GLU A 127     -11.462  13.208  -8.392  1.00  2.20           H  
ATOM   1964 1HG  GLU A 127     -11.910  12.564 -10.716  1.00  2.20           H  
ATOM   1965 2HG  GLU A 127     -10.190  12.649 -11.086  1.00  2.20           H  
ATOM   1966  N   ARG A 128     -12.208  15.427 -11.443  1.00  2.92           N  
ATOM   1967  CA  ARG A 128     -13.476  15.687 -12.102  1.00  2.92           C  
ATOM   1968  C   ARG A 128     -14.082  14.395 -12.610  1.00  2.92           C  
ATOM   1969  O   ARG A 128     -13.443  13.656 -13.358  1.00  2.92           O  
ATOM   1970  CB  ARG A 128     -13.306  16.642 -13.276  1.00  2.92           C  
ATOM   1971  CG  ARG A 128     -14.611  16.986 -13.998  1.00  2.92           C  
ATOM   1972  CD  ARG A 128     -14.401  17.956 -15.106  1.00  2.92           C  
ATOM   1973  NE  ARG A 128     -15.649  18.298 -15.771  1.00  2.92           N  
ATOM   1974  CZ  ARG A 128     -15.746  19.064 -16.876  1.00  2.92           C  
ATOM   1975  NH1 ARG A 128     -14.663  19.558 -17.434  1.00  2.92           N  
ATOM   1976  NH2 ARG A 128     -16.932  19.321 -17.401  1.00  2.92           N  
ATOM   1977  H   ARG A 128     -11.353  15.414 -11.978  1.00  2.92           H  
ATOM   1978  HA  ARG A 128     -14.160  16.139 -11.383  1.00  2.92           H  
ATOM   1979 1HB  ARG A 128     -12.862  17.572 -12.932  1.00  2.92           H  
ATOM   1980 2HB  ARG A 128     -12.629  16.203 -14.007  1.00  2.92           H  
ATOM   1981 1HG  ARG A 128     -15.043  16.075 -14.423  1.00  2.92           H  
ATOM   1982 2HG  ARG A 128     -15.316  17.418 -13.287  1.00  2.92           H  
ATOM   1983 1HD  ARG A 128     -13.963  18.871 -14.707  1.00  2.92           H  
ATOM   1984 2HD  ARG A 128     -13.728  17.522 -15.844  1.00  2.92           H  
ATOM   1985  HE  ARG A 128     -16.506  17.935 -15.372  1.00  2.92           H  
ATOM   1986 1HH1 ARG A 128     -13.755  19.363 -17.034  1.00  2.92           H  
ATOM   1987 2HH1 ARG A 128     -14.737  20.132 -18.261  1.00  2.92           H  
ATOM   1988 1HH2 ARG A 128     -17.768  18.947 -16.972  1.00  2.92           H  
ATOM   1989 2HH2 ARG A 128     -17.004  19.895 -18.228  1.00  2.92           H  
ATOM   1990  N   VAL A 129     -15.319  14.133 -12.220  1.00  3.85           N  
ATOM   1991  CA  VAL A 129     -16.014  12.939 -12.670  1.00  3.85           C  
ATOM   1992  C   VAL A 129     -17.279  13.390 -13.379  1.00  3.85           C  
ATOM   1993  O   VAL A 129     -18.021  14.219 -12.856  1.00  3.85           O  
ATOM   1994  CB  VAL A 129     -16.333  12.003 -11.489  1.00  3.85           C  
ATOM   1995  CG1 VAL A 129     -17.073  10.772 -11.997  1.00  3.85           C  
ATOM   1996  CG2 VAL A 129     -15.033  11.614 -10.778  1.00  3.85           C  
ATOM   1997  H   VAL A 129     -15.783  14.772 -11.591  1.00  3.85           H  
ATOM   1998  HA  VAL A 129     -15.386  12.400 -13.379  1.00  3.85           H  
ATOM   1999  HB  VAL A 129     -16.991  12.513 -10.786  1.00  3.85           H  
ATOM   2000 1HG1 VAL A 129     -17.301  10.116 -11.164  1.00  3.85           H  
ATOM   2001 2HG1 VAL A 129     -17.990  11.077 -12.476  1.00  3.85           H  
ATOM   2002 3HG1 VAL A 129     -16.447  10.240 -12.708  1.00  3.85           H  
ATOM   2003 1HG2 VAL A 129     -15.259  10.955  -9.942  1.00  3.85           H  
ATOM   2004 2HG2 VAL A 129     -14.372  11.097 -11.478  1.00  3.85           H  
ATOM   2005 3HG2 VAL A 129     -14.529  12.507 -10.404  1.00  3.85           H  
ATOM   2006  N   LEU A 130     -17.511  12.880 -14.582  1.00  4.94           N  
ATOM   2007  CA  LEU A 130     -18.672  13.318 -15.348  1.00  4.94           C  
ATOM   2008  C   LEU A 130     -19.950  12.558 -14.995  1.00  4.94           C  
ATOM   2009  O   LEU A 130     -21.036  13.139 -15.021  1.00  4.94           O  
ATOM   2010  CB  LEU A 130     -18.370  13.169 -16.835  1.00  4.94           C  
ATOM   2011  CG  LEU A 130     -17.186  14.016 -17.335  1.00  4.94           C  
ATOM   2012  CD1 LEU A 130     -16.950  13.732 -18.806  1.00  4.94           C  
ATOM   2013  CD2 LEU A 130     -17.467  15.484 -17.082  1.00  4.94           C  
ATOM   2014  H   LEU A 130     -16.868  12.206 -14.972  1.00  4.94           H  
ATOM   2015  HA  LEU A 130     -18.841  14.372 -15.134  1.00  4.94           H  
ATOM   2016 1HB  LEU A 130     -18.156  12.124 -17.049  1.00  4.94           H  
ATOM   2017 2HB  LEU A 130     -19.256  13.460 -17.400  1.00  4.94           H  
ATOM   2018  HG  LEU A 130     -16.283  13.730 -16.793  1.00  4.94           H  
ATOM   2019 1HD1 LEU A 130     -16.101  14.318 -19.159  1.00  4.94           H  
ATOM   2020 2HD1 LEU A 130     -16.741  12.671 -18.944  1.00  4.94           H  
ATOM   2021 3HD1 LEU A 130     -17.838  14.004 -19.376  1.00  4.94           H  
ATOM   2022 1HD2 LEU A 130     -16.620  16.073 -17.430  1.00  4.94           H  
ATOM   2023 2HD2 LEU A 130     -18.364  15.783 -17.622  1.00  4.94           H  
ATOM   2024 3HD2 LEU A 130     -17.612  15.649 -16.013  1.00  4.94           H  
ATOM   2025  N   TRP A 131     -19.797  11.279 -14.640  1.00  6.10           N  
ATOM   2026  CA  TRP A 131     -20.899  10.372 -14.301  1.00  6.10           C  
ATOM   2027  C   TRP A 131     -21.785  10.066 -15.512  1.00  6.10           C  
ATOM   2028  O   TRP A 131     -21.765  10.781 -16.514  1.00  6.10           O  
ATOM   2029  CB  TRP A 131     -21.763  10.935 -13.163  1.00  6.10           C  
ATOM   2030  CG  TRP A 131     -21.000  11.150 -11.884  1.00  6.10           C  
ATOM   2031  CD1 TRP A 131     -20.621  12.352 -11.359  1.00  6.10           C  
ATOM   2032  CD2 TRP A 131     -20.496  10.145 -10.978  1.00  6.10           C  
ATOM   2033  NE1 TRP A 131     -19.933  12.162 -10.186  1.00  6.10           N  
ATOM   2034  CE2 TRP A 131     -19.842  10.820  -9.939  1.00  6.10           C  
ATOM   2035  CE3 TRP A 131     -20.538   8.748 -10.966  1.00  6.10           C  
ATOM   2036  CZ2 TRP A 131     -19.236  10.145  -8.894  1.00  6.10           C  
ATOM   2037  CZ3 TRP A 131     -19.927   8.071  -9.919  1.00  6.10           C  
ATOM   2038  CH2 TRP A 131     -19.293   8.753  -8.910  1.00  6.10           C  
ATOM   2039  H   TRP A 131     -18.861  10.910 -14.624  1.00  6.10           H  
ATOM   2040  HA  TRP A 131     -20.468   9.431 -13.958  1.00  6.10           H  
ATOM   2041 1HB  TRP A 131     -22.243  11.860 -13.448  1.00  6.10           H  
ATOM   2042 2HB  TRP A 131     -22.562  10.226 -12.951  1.00  6.10           H  
ATOM   2043  HD1 TRP A 131     -20.835  13.323 -11.809  1.00  6.10           H  
ATOM   2044  HE1 TRP A 131     -19.549  12.895  -9.607  1.00  6.10           H  
ATOM   2045  HE3 TRP A 131     -21.039   8.202 -11.767  1.00  6.10           H  
ATOM   2046  HZ2 TRP A 131     -18.725  10.668  -8.085  1.00  6.10           H  
ATOM   2047  HZ3 TRP A 131     -19.962   6.982  -9.919  1.00  6.10           H  
ATOM   2048  HH2 TRP A 131     -18.823   8.188  -8.104  1.00  6.10           H  
ATOM   2049  N   ALA A 132     -22.522   8.961 -15.445  1.00  7.08           N  
ATOM   2050  CA  ALA A 132     -23.438   8.598 -16.523  1.00  7.08           C  
ATOM   2051  C   ALA A 132     -24.580   7.751 -15.988  1.00  7.08           C  
ATOM   2052  O   ALA A 132     -24.432   7.068 -14.974  1.00  7.08           O  
ATOM   2053  CB  ALA A 132     -22.708   7.838 -17.620  1.00  7.08           C  
ATOM   2054  H   ALA A 132     -22.480   8.382 -14.620  1.00  7.08           H  
ATOM   2055  HA  ALA A 132     -23.858   9.514 -16.938  1.00  7.08           H  
ATOM   2056 1HB  ALA A 132     -23.411   7.592 -18.418  1.00  7.08           H  
ATOM   2057 2HB  ALA A 132     -21.904   8.456 -18.021  1.00  7.08           H  
ATOM   2058 3HB  ALA A 132     -22.293   6.919 -17.211  1.00  7.08           H  
ATOM   2059  N   GLU A 133     -25.713   7.796 -16.682  1.00  7.63           N  
ATOM   2060  CA  GLU A 133     -26.867   6.970 -16.347  1.00  7.63           C  
ATOM   2061  C   GLU A 133     -26.935   5.726 -17.226  1.00  7.63           C  
ATOM   2062  O   GLU A 133     -26.867   5.822 -18.452  1.00  7.63           O  
ATOM   2063  CB  GLU A 133     -28.163   7.778 -16.490  1.00  7.63           C  
ATOM   2064  CG  GLU A 133     -29.438   7.010 -16.133  1.00  7.63           C  
ATOM   2065  CD  GLU A 133     -30.698   7.844 -16.264  1.00  7.63           C  
ATOM   2066  OE1 GLU A 133     -30.593   9.015 -16.546  1.00  7.63           O  
ATOM   2067  OE2 GLU A 133     -31.765   7.303 -16.080  1.00  7.63           O  
ATOM   2068  H   GLU A 133     -25.769   8.405 -17.486  1.00  7.63           H  
ATOM   2069  HA  GLU A 133     -26.773   6.645 -15.310  1.00  7.63           H  
ATOM   2070 1HB  GLU A 133     -28.112   8.659 -15.852  1.00  7.63           H  
ATOM   2071 2HB  GLU A 133     -28.260   8.124 -17.519  1.00  7.63           H  
ATOM   2072 1HG  GLU A 133     -29.524   6.145 -16.792  1.00  7.63           H  
ATOM   2073 2HG  GLU A 133     -29.354   6.643 -15.112  1.00  7.63           H  
ATOM   2074  N   THR A 134     -27.070   4.565 -16.595  1.00  7.68           N  
ATOM   2075  CA  THR A 134     -27.202   3.306 -17.314  1.00  7.68           C  
ATOM   2076  C   THR A 134     -28.464   2.576 -16.851  1.00  7.68           C  
ATOM   2077  O   THR A 134     -28.669   2.391 -15.653  1.00  7.68           O  
ATOM   2078  CB  THR A 134     -25.955   2.432 -17.107  1.00  7.68           C  
ATOM   2079  OG1 THR A 134     -24.796   3.121 -17.599  1.00  7.68           O  
ATOM   2080  CG2 THR A 134     -26.111   1.138 -17.829  1.00  7.68           C  
ATOM   2081  H   THR A 134     -27.096   4.561 -15.587  1.00  7.68           H  
ATOM   2082  HA  THR A 134     -27.304   3.516 -18.379  1.00  7.68           H  
ATOM   2083  HB  THR A 134     -25.822   2.233 -16.047  1.00  7.68           H  
ATOM   2084  HG1 THR A 134     -24.974   3.464 -18.483  1.00  7.68           H  
ATOM   2085 1HG2 THR A 134     -25.228   0.519 -17.674  1.00  7.68           H  
ATOM   2086 2HG2 THR A 134     -26.972   0.633 -17.436  1.00  7.68           H  
ATOM   2087 3HG2 THR A 134     -26.243   1.319 -18.893  1.00  7.68           H  
ATOM   2088  N   SER A 135     -29.311   2.164 -17.803  1.00  7.50           N  
ATOM   2089  CA  SER A 135     -30.568   1.482 -17.468  1.00  7.50           C  
ATOM   2090  C   SER A 135     -30.441  -0.032 -17.244  1.00  7.50           C  
ATOM   2091  O   SER A 135     -31.304  -0.646 -16.617  1.00  7.50           O  
ATOM   2092  CB  SER A 135     -31.582   1.747 -18.558  1.00  7.50           C  
ATOM   2093  OG  SER A 135     -31.177   1.169 -19.763  1.00  7.50           O  
ATOM   2094  H   SER A 135     -29.087   2.347 -18.770  1.00  7.50           H  
ATOM   2095  HA  SER A 135     -30.946   1.921 -16.543  1.00  7.50           H  
ATOM   2096 1HB  SER A 135     -32.547   1.336 -18.262  1.00  7.50           H  
ATOM   2097 2HB  SER A 135     -31.708   2.821 -18.688  1.00  7.50           H  
ATOM   2098  HG  SER A 135     -31.071   0.234 -19.577  1.00  7.50           H  
ATOM   2099  N   ILE A 136     -29.373  -0.629 -17.761  1.00  7.50           N  
ATOM   2100  CA  ILE A 136     -29.127  -2.061 -17.603  1.00  7.50           C  
ATOM   2101  C   ILE A 136     -27.765  -2.278 -16.979  1.00  7.50           C  
ATOM   2102  O   ILE A 136     -26.754  -1.849 -17.531  1.00  7.50           O  
ATOM   2103  CB  ILE A 136     -29.198  -2.821 -18.941  1.00  7.50           C  
ATOM   2104  CG1 ILE A 136     -30.588  -2.670 -19.572  1.00  7.50           C  
ATOM   2105  CG2 ILE A 136     -28.866  -4.293 -18.715  1.00  7.50           C  
ATOM   2106  CD1 ILE A 136     -30.682  -3.225 -20.970  1.00  7.50           C  
ATOM   2107  H   ILE A 136     -28.706  -0.066 -18.264  1.00  7.50           H  
ATOM   2108  HA  ILE A 136     -29.876  -2.478 -16.932  1.00  7.50           H  
ATOM   2109  HB  ILE A 136     -28.474  -2.395 -19.636  1.00  7.50           H  
ATOM   2110 1HG1 ILE A 136     -31.317  -3.182 -18.943  1.00  7.50           H  
ATOM   2111 2HG1 ILE A 136     -30.847  -1.629 -19.616  1.00  7.50           H  
ATOM   2112 1HG2 ILE A 136     -28.903  -4.824 -19.664  1.00  7.50           H  
ATOM   2113 2HG2 ILE A 136     -27.865  -4.383 -18.290  1.00  7.50           H  
ATOM   2114 3HG2 ILE A 136     -29.591  -4.728 -18.027  1.00  7.50           H  
ATOM   2115 1HD1 ILE A 136     -31.694  -3.081 -21.351  1.00  7.50           H  
ATOM   2116 2HD1 ILE A 136     -29.974  -2.706 -21.618  1.00  7.50           H  
ATOM   2117 3HD1 ILE A 136     -30.449  -4.289 -20.957  1.00  7.50           H  
ATOM   2118  N   LEU A 137     -27.730  -2.947 -15.840  1.00  7.92           N  
ATOM   2119  CA  LEU A 137     -26.465  -3.153 -15.160  1.00  7.92           C  
ATOM   2120  C   LEU A 137     -25.993  -4.596 -15.279  1.00  7.92           C  
ATOM   2121  O   LEU A 137     -26.804  -5.526 -15.288  1.00  7.92           O  
ATOM   2122  CB  LEU A 137     -26.611  -2.733 -13.697  1.00  7.92           C  
ATOM   2123  CG  LEU A 137     -27.087  -1.264 -13.504  1.00  7.92           C  
ATOM   2124  CD1 LEU A 137     -27.237  -0.968 -12.021  1.00  7.92           C  
ATOM   2125  CD2 LEU A 137     -26.102  -0.311 -14.170  1.00  7.92           C  
ATOM   2126  H   LEU A 137     -28.590  -3.291 -15.437  1.00  7.92           H  
ATOM   2127  HA  LEU A 137     -25.713  -2.515 -15.622  1.00  7.92           H  
ATOM   2128 1HB  LEU A 137     -27.330  -3.388 -13.215  1.00  7.92           H  
ATOM   2129 2HB  LEU A 137     -25.647  -2.850 -13.199  1.00  7.92           H  
ATOM   2130  HG  LEU A 137     -28.066  -1.135 -13.971  1.00  7.92           H  
ATOM   2131 1HD1 LEU A 137     -27.585   0.058 -11.893  1.00  7.92           H  
ATOM   2132 2HD1 LEU A 137     -27.959  -1.643 -11.586  1.00  7.92           H  
ATOM   2133 3HD1 LEU A 137     -26.276  -1.092 -11.523  1.00  7.92           H  
ATOM   2134 1HD2 LEU A 137     -26.451   0.717 -14.045  1.00  7.92           H  
ATOM   2135 2HD2 LEU A 137     -25.121  -0.419 -13.713  1.00  7.92           H  
ATOM   2136 3HD2 LEU A 137     -26.031  -0.538 -15.231  1.00  7.92           H  
ATOM   2137  N   THR A 138     -24.676  -4.763 -15.356  1.00  8.80           N  
ATOM   2138  CA  THR A 138     -24.029  -6.067 -15.436  1.00  8.80           C  
ATOM   2139  C   THR A 138     -23.912  -6.679 -14.046  1.00  8.80           C  
ATOM   2140  O   THR A 138     -23.532  -5.997 -13.096  1.00  8.80           O  
ATOM   2141  CB  THR A 138     -22.639  -5.939 -16.099  1.00  8.80           C  
ATOM   2142  OG1 THR A 138     -22.791  -5.408 -17.421  1.00  8.80           O  
ATOM   2143  CG2 THR A 138     -21.956  -7.288 -16.196  1.00  8.80           C  
ATOM   2144  H   THR A 138     -24.092  -3.940 -15.356  1.00  8.80           H  
ATOM   2145  HA  THR A 138     -24.645  -6.727 -16.048  1.00  8.80           H  
ATOM   2146  HB  THR A 138     -22.018  -5.264 -15.511  1.00  8.80           H  
ATOM   2147  HG1 THR A 138     -21.930  -5.366 -17.852  1.00  8.80           H  
ATOM   2148 1HG2 THR A 138     -20.983  -7.166 -16.670  1.00  8.80           H  
ATOM   2149 2HG2 THR A 138     -21.820  -7.694 -15.219  1.00  8.80           H  
ATOM   2150 3HG2 THR A 138     -22.567  -7.964 -16.790  1.00  8.80           H  
ATOM   2151  N   GLU A 139     -24.262  -7.957 -13.916  1.00 10.01           N  
ATOM   2152  CA  GLU A 139     -24.213  -8.648 -12.626  1.00 10.01           C  
ATOM   2153  C   GLU A 139     -22.817  -8.752 -11.987  1.00 10.01           C  
ATOM   2154  O   GLU A 139     -22.696  -8.656 -10.772  1.00 10.01           O  
ATOM   2155  CB  GLU A 139     -24.866 -10.021 -12.753  1.00 10.01           C  
ATOM   2156  CG  GLU A 139     -26.381  -9.923 -12.927  1.00 10.01           C  
ATOM   2157  CD  GLU A 139     -27.105 -11.233 -13.095  1.00 10.01           C  
ATOM   2158  OE1 GLU A 139     -26.471 -12.236 -13.325  1.00 10.01           O  
ATOM   2159  OE2 GLU A 139     -28.319 -11.220 -12.969  1.00 10.01           O  
ATOM   2160  H   GLU A 139     -24.579  -8.458 -14.735  1.00 10.01           H  
ATOM   2161  HA  GLU A 139     -24.833  -8.075 -11.937  1.00 10.01           H  
ATOM   2162 1HB  GLU A 139     -24.452 -10.549 -13.612  1.00 10.01           H  
ATOM   2163 2HB  GLU A 139     -24.654 -10.615 -11.863  1.00 10.01           H  
ATOM   2164 1HG  GLU A 139     -26.784  -9.416 -12.052  1.00 10.01           H  
ATOM   2165 2HG  GLU A 139     -26.585  -9.293 -13.792  1.00 10.01           H  
ATOM   2166  N   THR A 140     -21.771  -8.906 -12.789  1.00 11.30           N  
ATOM   2167  CA  THR A 140     -20.390  -9.063 -12.298  1.00 11.30           C  
ATOM   2168  C   THR A 140     -20.336  -9.991 -11.078  1.00 11.30           C  
ATOM   2169  O   THR A 140     -20.958 -11.054 -11.068  1.00 11.30           O  
ATOM   2170  CB  THR A 140     -19.775  -7.707 -11.861  1.00 11.30           C  
ATOM   2171  OG1 THR A 140     -20.437  -7.225 -10.654  1.00 11.30           O  
ATOM   2172  CG2 THR A 140     -19.987  -6.683 -12.961  1.00 11.30           C  
ATOM   2173  H   THR A 140     -21.941  -8.951 -13.781  1.00 11.30           H  
ATOM   2174  HA  THR A 140     -19.782  -9.500 -13.091  1.00 11.30           H  
ATOM   2175  HB  THR A 140     -18.703  -7.806 -11.693  1.00 11.30           H  
ATOM   2176  HG1 THR A 140     -21.336  -7.622 -10.624  1.00 11.30           H  
ATOM   2177 1HG2 THR A 140     -19.561  -5.729 -12.656  1.00 11.30           H  
ATOM   2178 2HG2 THR A 140     -19.502  -7.022 -13.875  1.00 11.30           H  
ATOM   2179 3HG2 THR A 140     -21.045  -6.558 -13.140  1.00 11.30           H  
ATOM   2180  N   MET A 141     -19.545  -9.592 -10.069  1.00 12.34           N  
ATOM   2181  CA  MET A 141     -19.441 -10.324  -8.806  1.00 12.34           C  
ATOM   2182  C   MET A 141     -20.266  -9.670  -7.691  1.00 12.34           C  
ATOM   2183  O   MET A 141     -20.453 -10.254  -6.622  1.00 12.34           O  
ATOM   2184  CB  MET A 141     -17.979 -10.421  -8.382  1.00 12.34           C  
ATOM   2185  CG  MET A 141     -17.093 -11.175  -9.365  1.00 12.34           C  
ATOM   2186  SD  MET A 141     -17.627 -12.874  -9.622  1.00 12.34           S  
ATOM   2187  CE  MET A 141     -17.232 -13.595  -8.033  1.00 12.34           C  
ATOM   2188  H   MET A 141     -19.041  -8.724 -10.167  1.00 12.34           H  
ATOM   2189  HA  MET A 141     -19.833 -11.330  -8.957  1.00 12.34           H  
ATOM   2190 1HB  MET A 141     -17.571  -9.419  -8.259  1.00 12.34           H  
ATOM   2191 2HB  MET A 141     -17.916 -10.921  -7.416  1.00 12.34           H  
ATOM   2192 1HG  MET A 141     -17.098 -10.663 -10.326  1.00 12.34           H  
ATOM   2193 2HG  MET A 141     -16.068 -11.190  -8.993  1.00 12.34           H  
ATOM   2194 1HE  MET A 141     -17.507 -14.649  -8.033  1.00 12.34           H  
ATOM   2195 2HE  MET A 141     -16.162 -13.498  -7.844  1.00 12.34           H  
ATOM   2196 3HE  MET A 141     -17.786 -13.075  -7.250  1.00 12.34           H  
ATOM   2197  N   ARG A 142     -20.694  -8.429  -7.933  1.00 12.65           N  
ATOM   2198  CA  ARG A 142     -21.461  -7.632  -6.963  1.00 12.65           C  
ATOM   2199  C   ARG A 142     -22.713  -7.042  -7.613  1.00 12.65           C  
ATOM   2200  O   ARG A 142     -23.810  -7.016  -7.024  1.00 12.65           O  
ATOM   2201  CB  ARG A 142     -20.620  -6.490  -6.401  1.00 12.65           C  
ATOM   2202  CG  ARG A 142     -19.457  -6.899  -5.499  1.00 12.65           C  
ATOM   2203  CD  ARG A 142     -18.719  -5.711  -4.983  1.00 12.65           C  
ATOM   2204  NE  ARG A 142     -17.636  -6.091  -4.092  1.00 12.65           N  
ATOM   2205  CZ  ARG A 142     -16.726  -5.240  -3.577  1.00 12.65           C  
ATOM   2206  NH1 ARG A 142     -16.771  -3.961  -3.881  1.00 12.65           N  
ATOM   2207  NH2 ARG A 142     -15.785  -5.691  -2.766  1.00 12.65           N  
ATOM   2208  H   ARG A 142     -20.504  -8.044  -8.846  1.00 12.65           H  
ATOM   2209  HA  ARG A 142     -21.766  -8.283  -6.146  1.00 12.65           H  
ATOM   2210 1HB  ARG A 142     -20.219  -5.898  -7.220  1.00 12.65           H  
ATOM   2211 2HB  ARG A 142     -21.266  -5.841  -5.815  1.00 12.65           H  
ATOM   2212 1HG  ARG A 142     -19.834  -7.464  -4.648  1.00 12.65           H  
ATOM   2213 2HG  ARG A 142     -18.760  -7.519  -6.061  1.00 12.65           H  
ATOM   2214 1HD  ARG A 142     -18.297  -5.150  -5.815  1.00 12.65           H  
ATOM   2215 2HD  ARG A 142     -19.408  -5.074  -4.428  1.00 12.65           H  
ATOM   2216  HE  ARG A 142     -17.571  -7.067  -3.830  1.00 12.65           H  
ATOM   2217 1HH1 ARG A 142     -17.489  -3.616  -4.502  1.00 12.65           H  
ATOM   2218 2HH1 ARG A 142     -16.087  -3.326  -3.496  1.00 12.65           H  
ATOM   2219 1HH2 ARG A 142     -15.749  -6.674  -2.532  1.00 12.65           H  
ATOM   2220 2HH2 ARG A 142     -15.103  -5.055  -2.381  1.00 12.65           H  
ATOM   2221  N   GLY A 143     -22.519  -6.522  -8.821  1.00 12.00           N  
ATOM   2222  CA  GLY A 143     -23.575  -5.954  -9.627  1.00 12.00           C  
ATOM   2223  C   GLY A 143     -24.392  -4.896  -8.929  1.00 12.00           C  
ATOM   2224  O   GLY A 143     -23.886  -3.999  -8.251  1.00 12.00           O  
ATOM   2225  H   GLY A 143     -21.612  -6.588  -9.256  1.00 12.00           H  
ATOM   2226 1HA  GLY A 143     -23.139  -5.535 -10.536  1.00 12.00           H  
ATOM   2227 2HA  GLY A 143     -24.236  -6.754  -9.952  1.00 12.00           H  
ATOM   2228  N   ARG A 144     -25.691  -5.103  -9.037  1.00 10.79           N  
ATOM   2229  CA  ARG A 144     -26.759  -4.272  -8.526  1.00 10.79           C  
ATOM   2230  C   ARG A 144     -26.748  -4.116  -7.008  1.00 10.79           C  
ATOM   2231  O   ARG A 144     -27.302  -3.148  -6.486  1.00 10.79           O  
ATOM   2232  CB  ARG A 144     -28.066  -4.900  -8.989  1.00 10.79           C  
ATOM   2233  CG  ARG A 144     -28.299  -4.771 -10.500  1.00 10.79           C  
ATOM   2234  CD  ARG A 144     -29.662  -5.185 -10.933  1.00 10.79           C  
ATOM   2235  NE  ARG A 144     -29.849  -6.631 -10.768  1.00 10.79           N  
ATOM   2236  CZ  ARG A 144     -29.492  -7.559 -11.696  1.00 10.79           C  
ATOM   2237  NH1 ARG A 144     -28.958  -7.168 -12.833  1.00 10.79           N  
ATOM   2238  NH2 ARG A 144     -29.672  -8.853 -11.454  1.00 10.79           N  
ATOM   2239  H   ARG A 144     -25.968  -5.909  -9.578  1.00 10.79           H  
ATOM   2240  HA  ARG A 144     -26.663  -3.284  -8.976  1.00 10.79           H  
ATOM   2241 1HB  ARG A 144     -28.077  -5.958  -8.732  1.00 10.79           H  
ATOM   2242 2HB  ARG A 144     -28.903  -4.426  -8.476  1.00 10.79           H  
ATOM   2243 1HG  ARG A 144     -28.160  -3.742 -10.783  1.00 10.79           H  
ATOM   2244 2HG  ARG A 144     -27.571  -5.388 -11.033  1.00 10.79           H  
ATOM   2245 1HD  ARG A 144     -30.412  -4.671 -10.333  1.00 10.79           H  
ATOM   2246 2HD  ARG A 144     -29.801  -4.939 -11.986  1.00 10.79           H  
ATOM   2247  HE  ARG A 144     -30.254  -6.960  -9.901  1.00 10.79           H  
ATOM   2248 1HH1 ARG A 144     -28.823  -6.184 -13.007  1.00 10.79           H  
ATOM   2249 2HH1 ARG A 144     -28.689  -7.848 -13.535  1.00 10.79           H  
ATOM   2250 1HH2 ARG A 144     -30.077  -9.151 -10.580  1.00 10.79           H  
ATOM   2251 2HH2 ARG A 144     -29.365  -9.566 -12.140  1.00 10.79           H  
ATOM   2252  N   GLY A 145     -26.188  -5.093  -6.286  1.00  9.53           N  
ATOM   2253  CA  GLY A 145     -26.176  -5.004  -4.829  1.00  9.53           C  
ATOM   2254  C   GLY A 145     -24.969  -4.222  -4.302  1.00  9.53           C  
ATOM   2255  O   GLY A 145     -24.944  -3.821  -3.127  1.00  9.53           O  
ATOM   2256  H   GLY A 145     -25.700  -5.864  -6.743  1.00  9.53           H  
ATOM   2257 1HA  GLY A 145     -27.094  -4.526  -4.490  1.00  9.53           H  
ATOM   2258 2HA  GLY A 145     -26.171  -6.008  -4.409  1.00  9.53           H  
ATOM   2259  N   GLY A 146     -23.962  -4.029  -5.160  1.00  8.55           N  
ATOM   2260  CA  GLY A 146     -22.750  -3.329  -4.783  1.00  8.55           C  
ATOM   2261  C   GLY A 146     -22.143  -3.903  -3.509  1.00  8.55           C  
ATOM   2262  O   GLY A 146     -22.001  -5.120  -3.333  1.00  8.55           O  
ATOM   2263  H   GLY A 146     -24.052  -4.331  -6.131  1.00  8.55           H  
ATOM   2264 1HA  GLY A 146     -22.031  -3.397  -5.601  1.00  8.55           H  
ATOM   2265 2HA  GLY A 146     -22.973  -2.272  -4.644  1.00  8.55           H  
ATOM   2266  N   PHE A 147     -21.855  -2.986  -2.593  1.00  7.88           N  
ATOM   2267  CA  PHE A 147     -21.305  -3.229  -1.263  1.00  7.88           C  
ATOM   2268  C   PHE A 147     -22.105  -4.277  -0.486  1.00  7.88           C  
ATOM   2269  O   PHE A 147     -21.546  -5.069   0.273  1.00  7.88           O  
ATOM   2270  CB  PHE A 147     -21.271  -1.899  -0.498  1.00  7.88           C  
ATOM   2271  CG  PHE A 147     -20.735  -1.938   0.907  1.00  7.88           C  
ATOM   2272  CD1 PHE A 147     -19.370  -1.992   1.151  1.00  7.88           C  
ATOM   2273  CD2 PHE A 147     -21.600  -1.872   1.989  1.00  7.88           C  
ATOM   2274  CE1 PHE A 147     -18.883  -1.987   2.443  1.00  7.88           C  
ATOM   2275  CE2 PHE A 147     -21.116  -1.862   3.281  1.00  7.88           C  
ATOM   2276  CZ  PHE A 147     -19.754  -1.918   3.507  1.00  7.88           C  
ATOM   2277  H   PHE A 147     -22.031  -2.024  -2.845  1.00  7.88           H  
ATOM   2278  HA  PHE A 147     -20.284  -3.595  -1.377  1.00  7.88           H  
ATOM   2279 1HB  PHE A 147     -20.672  -1.186  -1.060  1.00  7.88           H  
ATOM   2280 2HB  PHE A 147     -22.282  -1.497  -0.453  1.00  7.88           H  
ATOM   2281  HD1 PHE A 147     -18.681  -2.035   0.308  1.00  7.88           H  
ATOM   2282  HD2 PHE A 147     -22.674  -1.821   1.807  1.00  7.88           H  
ATOM   2283  HE1 PHE A 147     -17.809  -2.030   2.621  1.00  7.88           H  
ATOM   2284  HE2 PHE A 147     -21.806  -1.808   4.123  1.00  7.88           H  
ATOM   2285  HZ  PHE A 147     -19.372  -1.911   4.527  1.00  7.88           H  
ATOM   2286  N   GLY A 148     -23.431  -4.220  -0.621  1.00  7.37           N  
ATOM   2287  CA  GLY A 148     -24.333  -5.074   0.136  1.00  7.37           C  
ATOM   2288  C   GLY A 148     -24.599  -6.432  -0.519  1.00  7.37           C  
ATOM   2289  O   GLY A 148     -25.429  -7.199  -0.031  1.00  7.37           O  
ATOM   2290  H   GLY A 148     -23.835  -3.602  -1.322  1.00  7.37           H  
ATOM   2291 1HA  GLY A 148     -23.921  -5.229   1.133  1.00  7.37           H  
ATOM   2292 2HA  GLY A 148     -25.280  -4.551   0.268  1.00  7.37           H  
ATOM   2293  N   SER A 149     -23.915  -6.740  -1.625  1.00  6.91           N  
ATOM   2294  CA  SER A 149     -24.129  -8.005  -2.328  1.00  6.91           C  
ATOM   2295  C   SER A 149     -23.475  -9.209  -1.634  1.00  6.91           C  
ATOM   2296  O   SER A 149     -23.744 -10.358  -1.991  1.00  6.91           O  
ATOM   2297  CB  SER A 149     -23.581  -7.909  -3.727  1.00  6.91           C  
ATOM   2298  OG  SER A 149     -22.196  -7.790  -3.698  1.00  6.91           O  
ATOM   2299  H   SER A 149     -23.235  -6.083  -2.014  1.00  6.91           H  
ATOM   2300  HA  SER A 149     -25.202  -8.182  -2.384  1.00  6.91           H  
ATOM   2301 1HB  SER A 149     -23.859  -8.795  -4.291  1.00  6.91           H  
ATOM   2302 2HB  SER A 149     -23.999  -7.053  -4.237  1.00  6.91           H  
ATOM   2303  HG  SER A 149     -22.014  -6.882  -3.374  1.00  6.91           H  
ATOM   2304  N   THR A 150     -22.603  -8.945  -0.669  1.00  6.47           N  
ATOM   2305  CA  THR A 150     -21.883  -9.977   0.066  1.00  6.47           C  
ATOM   2306  C   THR A 150     -22.117  -9.768   1.553  1.00  6.47           C  
ATOM   2307  O   THR A 150     -22.059  -8.640   2.026  1.00  6.47           O  
ATOM   2308  CB  THR A 150     -20.372  -9.922  -0.252  1.00  6.47           C  
ATOM   2309  OG1 THR A 150     -20.174 -10.109  -1.656  1.00  6.47           O  
ATOM   2310  CG2 THR A 150     -19.617 -11.002   0.491  1.00  6.47           C  
ATOM   2311  H   THR A 150     -22.440  -7.976  -0.435  1.00  6.47           H  
ATOM   2312  HA  THR A 150     -22.272 -10.956  -0.211  1.00  6.47           H  
ATOM   2313  HB  THR A 150     -19.977  -8.948   0.039  1.00  6.47           H  
ATOM   2314  HG1 THR A 150     -20.687 -10.869  -1.959  1.00  6.47           H  
ATOM   2315 1HG2 THR A 150     -18.559 -10.939   0.244  1.00  6.47           H  
ATOM   2316 2HG2 THR A 150     -19.739 -10.869   1.552  1.00  6.47           H  
ATOM   2317 3HG2 THR A 150     -20.000 -11.978   0.202  1.00  6.47           H  
ATOM   2318  N   GLY A 151     -22.400 -10.834   2.303  1.00  6.12           N  
ATOM   2319  CA  GLY A 151     -22.587 -10.639   3.738  1.00  6.12           C  
ATOM   2320  C   GLY A 151     -21.287 -10.112   4.326  1.00  6.12           C  
ATOM   2321  O   GLY A 151     -20.209 -10.554   3.924  1.00  6.12           O  
ATOM   2322  H   GLY A 151     -22.463 -11.753   1.890  1.00  6.12           H  
ATOM   2323 1HA  GLY A 151     -23.393  -9.927   3.916  1.00  6.12           H  
ATOM   2324 2HA  GLY A 151     -22.859 -11.580   4.213  1.00  6.12           H  
ATOM   2325  N   LEU A 152     -21.391  -9.194   5.278  1.00  5.86           N  
ATOM   2326  CA  LEU A 152     -20.208  -8.586   5.860  1.00  5.86           C  
ATOM   2327  C   LEU A 152     -20.129  -8.887   7.349  1.00  5.86           C  
ATOM   2328  O   LEU A 152     -19.157  -8.525   8.012  1.00  5.86           O  
ATOM   2329  OXT LEU A 152     -21.140  -9.293   7.921  1.00  5.86           O  
ATOM   2330  CB  LEU A 152     -20.260  -7.071   5.609  1.00  5.86           C  
ATOM   2331  CG  LEU A 152     -20.435  -6.655   4.109  1.00  5.86           C  
ATOM   2332  CD1 LEU A 152     -20.575  -5.175   4.009  1.00  5.86           C  
ATOM   2333  CD2 LEU A 152     -19.262  -7.136   3.268  1.00  5.86           C  
ATOM   2334  H   LEU A 152     -22.307  -8.890   5.574  1.00  5.86           H  
ATOM   2335  HA  LEU A 152     -19.323  -8.996   5.375  1.00  5.86           H  
ATOM   2336 1HB  LEU A 152     -21.092  -6.652   6.171  1.00  5.86           H  
ATOM   2337 2HB  LEU A 152     -19.335  -6.625   5.973  1.00  5.86           H  
ATOM   2338  HG  LEU A 152     -21.348  -7.089   3.731  1.00  5.86           H  
ATOM   2339 1HD1 LEU A 152     -20.723  -4.898   2.959  1.00  5.86           H  
ATOM   2340 2HD1 LEU A 152     -21.430  -4.845   4.595  1.00  5.86           H  
ATOM   2341 3HD1 LEU A 152     -19.671  -4.707   4.385  1.00  5.86           H  
ATOM   2342 1HD2 LEU A 152     -19.427  -6.842   2.227  1.00  5.86           H  
ATOM   2343 2HD2 LEU A 152     -18.341  -6.689   3.633  1.00  5.86           H  
ATOM   2344 3HD2 LEU A 152     -19.187  -8.220   3.325  1.00  5.86           H  
ENDMDL

REMARK ID 84068 DOMAINID 81595 MODEL 4 2021-06-19_00000243_1_19
MODEL     4
ATOM      1  N   GLY A   1      -1.384   0.369   0.385  1.00  8.81           N  
ATOM      2  CA  GLY A   1      -0.109   0.298   1.087  1.00  8.81           C  
ATOM      3  C   GLY A   1       0.787   1.493   0.749  1.00  8.81           C  
ATOM      4  O   GLY A   1       1.688   1.358  -0.084  1.00  8.81           O  
ATOM      5  H   GLY A   1      -1.502  -0.153  -0.473  1.00  8.81           H  
ATOM      6 1HA  GLY A   1      -0.276   0.221   2.161  1.00  8.81           H  
ATOM      7 2HA  GLY A   1       0.401  -0.620   0.794  1.00  8.81           H  
ATOM      8  N   PRO A   2       0.606   2.650   1.426  1.00  8.06           N  
ATOM      9  CA  PRO A   2       1.321   3.913   1.247  1.00  8.06           C  
ATOM     10  C   PRO A   2       2.838   3.767   1.256  1.00  8.06           C  
ATOM     11  O   PRO A   2       3.544   4.548   0.626  1.00  8.06           O  
ATOM     12  CB  PRO A   2       0.837   4.740   2.441  1.00  8.06           C  
ATOM     13  CG  PRO A   2      -0.539   4.203   2.735  1.00  8.06           C  
ATOM     14  CD  PRO A   2      -0.431   2.714   2.485  1.00  8.06           C  
ATOM     15  HA  PRO A   2       0.987   4.366   0.302  1.00  8.06           H  
ATOM     16 1HB  PRO A   2       1.534   4.622   3.286  1.00  8.06           H  
ATOM     17 2HB  PRO A   2       0.833   5.809   2.179  1.00  8.06           H  
ATOM     18 1HG  PRO A   2      -0.829   4.440   3.768  1.00  8.06           H  
ATOM     19 2HG  PRO A   2      -1.278   4.685   2.078  1.00  8.06           H  
ATOM     20 1HD  PRO A   2      -0.096   2.201   3.398  1.00  8.06           H  
ATOM     21 2HD  PRO A   2      -1.401   2.349   2.130  1.00  8.06           H  
ATOM     22  N   GLY A   3       3.354   2.752   1.947  1.00  7.01           N  
ATOM     23  CA  GLY A   3       4.797   2.529   2.011  1.00  7.01           C  
ATOM     24  C   GLY A   3       5.411   2.238   0.629  1.00  7.01           C  
ATOM     25  O   GLY A   3       6.626   2.347   0.454  1.00  7.01           O  
ATOM     26  H   GLY A   3       2.746   2.124   2.447  1.00  7.01           H  
ATOM     27 1HA  GLY A   3       5.277   3.406   2.444  1.00  7.01           H  
ATOM     28 2HA  GLY A   3       5.000   1.695   2.680  1.00  7.01           H  
ATOM     29  N   SER A   4       4.569   1.850  -0.342  1.00  5.74           N  
ATOM     30  CA  SER A   4       4.997   1.559  -1.706  1.00  5.74           C  
ATOM     31  C   SER A   4       4.651   2.705  -2.663  1.00  5.74           C  
ATOM     32  O   SER A   4       4.772   2.566  -3.885  1.00  5.74           O  
ATOM     33  CB  SER A   4       4.350   0.278  -2.198  1.00  5.74           C  
ATOM     34  OG  SER A   4       2.950   0.405  -2.283  1.00  5.74           O  
ATOM     35  H   SER A   4       3.574   1.766  -0.136  1.00  5.74           H  
ATOM     36  HA  SER A   4       6.079   1.429  -1.708  1.00  5.74           H  
ATOM     37 1HB  SER A   4       4.753   0.017  -3.175  1.00  5.74           H  
ATOM     38 2HB  SER A   4       4.599  -0.531  -1.515  1.00  5.74           H  
ATOM     39  HG  SER A   4       2.646   0.759  -1.419  1.00  5.74           H  
ATOM     40  N   MET A   5       4.180   3.826  -2.121  1.00  4.44           N  
ATOM     41  CA  MET A   5       3.753   4.953  -2.936  1.00  4.44           C  
ATOM     42  C   MET A   5       4.877   5.545  -3.767  1.00  4.44           C  
ATOM     43  O   MET A   5       5.991   5.755  -3.282  1.00  4.44           O  
ATOM     44  CB  MET A   5       3.174   6.044  -2.038  1.00  4.44           C  
ATOM     45  CG  MET A   5       2.584   7.242  -2.757  1.00  4.44           C  
ATOM     46  SD  MET A   5       1.882   8.435  -1.606  1.00  4.44           S  
ATOM     47  CE  MET A   5       0.537   7.472  -0.926  1.00  4.44           C  
ATOM     48  H   MET A   5       4.104   3.915  -1.110  1.00  4.44           H  
ATOM     49  HA  MET A   5       2.980   4.604  -3.620  1.00  4.44           H  
ATOM     50 1HB  MET A   5       2.385   5.618  -1.427  1.00  4.44           H  
ATOM     51 2HB  MET A   5       3.949   6.403  -1.358  1.00  4.44           H  
ATOM     52 1HG  MET A   5       3.360   7.741  -3.334  1.00  4.44           H  
ATOM     53 2HG  MET A   5       1.805   6.917  -3.443  1.00  4.44           H  
ATOM     54 1HE  MET A   5      -0.004   8.068  -0.192  1.00  4.44           H  
ATOM     55 2HE  MET A   5      -0.140   7.175  -1.726  1.00  4.44           H  
ATOM     56 3HE  MET A   5       0.941   6.587  -0.445  1.00  4.44           H  
ATOM     57  N   THR A   6       4.560   5.854  -5.016  1.00  3.30           N  
ATOM     58  CA  THR A   6       5.498   6.503  -5.913  1.00  3.30           C  
ATOM     59  C   THR A   6       5.049   7.934  -6.128  1.00  3.30           C  
ATOM     60  O   THR A   6       3.880   8.188  -6.423  1.00  3.30           O  
ATOM     61  CB  THR A   6       5.594   5.773  -7.267  1.00  3.30           C  
ATOM     62  OG1 THR A   6       6.066   4.429  -7.064  1.00  3.30           O  
ATOM     63  CG2 THR A   6       6.547   6.512  -8.201  1.00  3.30           C  
ATOM     64  H   THR A   6       3.635   5.632  -5.352  1.00  3.30           H  
ATOM     65  HA  THR A   6       6.485   6.518  -5.451  1.00  3.30           H  
ATOM     66  HB  THR A   6       4.607   5.734  -7.725  1.00  3.30           H  
ATOM     67  HG1 THR A   6       5.456   3.946  -6.494  1.00  3.30           H  
ATOM     68 1HG2 THR A   6       6.602   5.990  -9.155  1.00  3.30           H  
ATOM     69 2HG2 THR A   6       6.187   7.524  -8.367  1.00  3.30           H  
ATOM     70 3HG2 THR A   6       7.538   6.553  -7.753  1.00  3.30           H  
ATOM     71  N   ILE A   7       5.967   8.870  -5.963  1.00  2.41           N  
ATOM     72  CA  ILE A   7       5.631  10.268  -6.143  1.00  2.41           C  
ATOM     73  C   ILE A   7       5.893  10.676  -7.578  1.00  2.41           C  
ATOM     74  O   ILE A   7       6.990  10.477  -8.101  1.00  2.41           O  
ATOM     75  CB  ILE A   7       6.415  11.148  -5.166  1.00  2.41           C  
ATOM     76  CG1 ILE A   7       6.147  10.658  -3.728  1.00  2.41           C  
ATOM     77  CG2 ILE A   7       6.015  12.611  -5.337  1.00  2.41           C  
ATOM     78  CD1 ILE A   7       4.679  10.677  -3.338  1.00  2.41           C  
ATOM     79  H   ILE A   7       6.910   8.605  -5.714  1.00  2.41           H  
ATOM     80  HA  ILE A   7       4.569  10.403  -5.942  1.00  2.41           H  
ATOM     81  HB  ILE A   7       7.483  11.043  -5.357  1.00  2.41           H  
ATOM     82 1HG1 ILE A   7       6.512   9.635  -3.629  1.00  2.41           H  
ATOM     83 2HG1 ILE A   7       6.696  11.292  -3.029  1.00  2.41           H  
ATOM     84 1HG2 ILE A   7       6.579  13.227  -4.639  1.00  2.41           H  
ATOM     85 2HG2 ILE A   7       6.228  12.933  -6.358  1.00  2.41           H  
ATOM     86 3HG2 ILE A   7       4.949  12.721  -5.139  1.00  2.41           H  
ATOM     87 1HD1 ILE A   7       4.569  10.316  -2.316  1.00  2.41           H  
ATOM     88 2HD1 ILE A   7       4.296  11.695  -3.407  1.00  2.41           H  
ATOM     89 3HD1 ILE A   7       4.114  10.033  -4.010  1.00  2.41           H  
ATOM     90  N   ILE A   8       4.868  11.208  -8.222  1.00  1.77           N  
ATOM     91  CA  ILE A   8       4.962  11.589  -9.617  1.00  1.77           C  
ATOM     92  C   ILE A   8       5.259  13.063  -9.765  1.00  1.77           C  
ATOM     93  O   ILE A   8       4.462  13.907  -9.355  1.00  1.77           O  
ATOM     94  CB  ILE A   8       3.648  11.256 -10.326  1.00  1.77           C  
ATOM     95  CG1 ILE A   8       3.340   9.782 -10.074  1.00  1.77           C  
ATOM     96  CG2 ILE A   8       3.729  11.573 -11.824  1.00  1.77           C  
ATOM     97  CD1 ILE A   8       4.427   8.849 -10.556  1.00  1.77           C  
ATOM     98  H   ILE A   8       3.997  11.339  -7.727  1.00  1.77           H  
ATOM     99  HA  ILE A   8       5.769  11.025 -10.082  1.00  1.77           H  
ATOM    100  HB  ILE A   8       2.843  11.839  -9.882  1.00  1.77           H  
ATOM    101 1HG1 ILE A   8       3.212   9.626  -9.001  1.00  1.77           H  
ATOM    102 2HG1 ILE A   8       2.410   9.535 -10.561  1.00  1.77           H  
ATOM    103 1HG2 ILE A   8       2.782  11.328 -12.303  1.00  1.77           H  
ATOM    104 2HG2 ILE A   8       3.942  12.633 -11.964  1.00  1.77           H  
ATOM    105 3HG2 ILE A   8       4.525  10.982 -12.274  1.00  1.77           H  
ATOM    106 1HD1 ILE A   8       4.146   7.819 -10.339  1.00  1.77           H  
ATOM    107 2HD1 ILE A   8       4.565   8.972 -11.626  1.00  1.77           H  
ATOM    108 3HD1 ILE A   8       5.358   9.083 -10.049  1.00  1.77           H  
ATOM    109  N   GLU A   9       6.410  13.379 -10.335  1.00  1.34           N  
ATOM    110  CA  GLU A   9       6.765  14.773 -10.492  1.00  1.34           C  
ATOM    111  C   GLU A   9       6.205  15.311 -11.793  1.00  1.34           C  
ATOM    112  O   GLU A   9       6.400  14.729 -12.859  1.00  1.34           O  
ATOM    113  CB  GLU A   9       8.284  14.978 -10.434  1.00  1.34           C  
ATOM    114  CG  GLU A   9       8.716  16.449 -10.496  1.00  1.34           C  
ATOM    115  CD  GLU A   9      10.205  16.648 -10.361  1.00  1.34           C  
ATOM    116  OE1 GLU A   9      10.922  15.681 -10.313  1.00  1.34           O  
ATOM    117  OE2 GLU A   9      10.630  17.790 -10.313  1.00  1.34           O  
ATOM    118  H   GLU A   9       7.034  12.649 -10.649  1.00  1.34           H  
ATOM    119  HA  GLU A   9       6.318  15.340  -9.675  1.00  1.34           H  
ATOM    120 1HB  GLU A   9       8.674  14.550  -9.510  1.00  1.34           H  
ATOM    121 2HB  GLU A   9       8.754  14.453 -11.265  1.00  1.34           H  
ATOM    122 1HG  GLU A   9       8.397  16.867 -11.453  1.00  1.34           H  
ATOM    123 2HG  GLU A   9       8.205  16.999  -9.708  1.00  1.34           H  
ATOM    124  N   VAL A  10       5.506  16.421 -11.688  1.00  1.08           N  
ATOM    125  CA  VAL A  10       4.918  17.112 -12.823  1.00  1.08           C  
ATOM    126  C   VAL A  10       5.489  18.509 -12.856  1.00  1.08           C  
ATOM    127  O   VAL A  10       5.573  19.164 -11.815  1.00  1.08           O  
ATOM    128  CB  VAL A  10       3.385  17.153 -12.707  1.00  1.08           C  
ATOM    129  CG1 VAL A  10       2.826  17.940 -13.830  1.00  1.08           C  
ATOM    130  CG2 VAL A  10       2.817  15.713 -12.732  1.00  1.08           C  
ATOM    131  H   VAL A  10       5.381  16.815 -10.767  1.00  1.08           H  
ATOM    132  HA  VAL A  10       5.193  16.597 -13.746  1.00  1.08           H  
ATOM    133  HB  VAL A  10       3.102  17.645 -11.778  1.00  1.08           H  
ATOM    134 1HG1 VAL A  10       1.743  17.968 -13.739  1.00  1.08           H  
ATOM    135 2HG1 VAL A  10       3.224  18.948 -13.791  1.00  1.08           H  
ATOM    136 3HG1 VAL A  10       3.106  17.482 -14.766  1.00  1.08           H  
ATOM    137 1HG2 VAL A  10       1.733  15.749 -12.653  1.00  1.08           H  
ATOM    138 2HG2 VAL A  10       3.094  15.231 -13.661  1.00  1.08           H  
ATOM    139 3HG2 VAL A  10       3.221  15.142 -11.893  1.00  1.08           H  
ATOM    140  N   LYS A  11       5.938  18.967 -14.019  1.00  0.92           N  
ATOM    141  CA  LYS A  11       6.506  20.301 -14.026  1.00  0.92           C  
ATOM    142  C   LYS A  11       5.389  21.300 -14.260  1.00  0.92           C  
ATOM    143  O   LYS A  11       4.598  21.157 -15.196  1.00  0.92           O  
ATOM    144  CB  LYS A  11       7.583  20.442 -15.095  1.00  0.92           C  
ATOM    145  CG  LYS A  11       8.756  19.458 -15.007  1.00  0.92           C  
ATOM    146  CD  LYS A  11       9.609  19.653 -13.755  1.00  0.92           C  
ATOM    147  CE  LYS A  11      10.860  18.771 -13.820  1.00  0.92           C  
ATOM    148  NZ  LYS A  11      11.727  18.921 -12.627  1.00  0.92           N  
ATOM    149  H   LYS A  11       5.829  18.426 -14.880  1.00  0.92           H  
ATOM    150  HA  LYS A  11       6.952  20.509 -13.053  1.00  0.92           H  
ATOM    151 1HB  LYS A  11       7.147  20.352 -16.052  1.00  0.92           H  
ATOM    152 2HB  LYS A  11       8.002  21.446 -15.036  1.00  0.92           H  
ATOM    153 1HG  LYS A  11       8.361  18.439 -15.000  1.00  0.92           H  
ATOM    154 2HG  LYS A  11       9.388  19.573 -15.887  1.00  0.92           H  
ATOM    155 1HD  LYS A  11       9.906  20.698 -13.664  1.00  0.92           H  
ATOM    156 2HD  LYS A  11       9.032  19.374 -12.867  1.00  0.92           H  
ATOM    157 1HE  LYS A  11      10.558  17.727 -13.903  1.00  0.92           H  
ATOM    158 2HE  LYS A  11      11.432  19.046 -14.705  1.00  0.92           H  
ATOM    159 1HZ  LYS A  11      12.532  18.324 -12.720  1.00  0.92           H  
ATOM    160 2HZ  LYS A  11      12.026  19.874 -12.533  1.00  0.92           H  
ATOM    161 3HZ  LYS A  11      11.219  18.642 -11.782  1.00  0.92           H  
ATOM    162  N   ILE A  12       5.328  22.324 -13.426  1.00  0.83           N  
ATOM    163  CA  ILE A  12       4.293  23.332 -13.582  1.00  0.83           C  
ATOM    164  C   ILE A  12       4.923  24.703 -13.781  1.00  0.83           C  
ATOM    165  O   ILE A  12       5.707  25.164 -12.948  1.00  0.83           O  
ATOM    166  CB  ILE A  12       3.331  23.315 -12.383  1.00  0.83           C  
ATOM    167  CG1 ILE A  12       2.661  21.905 -12.268  1.00  0.83           C  
ATOM    168  CG2 ILE A  12       2.308  24.353 -12.558  1.00  0.83           C  
ATOM    169  CD1 ILE A  12       1.752  21.736 -11.082  1.00  0.83           C  
ATOM    170  H   ILE A  12       5.996  22.397 -12.670  1.00  0.83           H  
ATOM    171  HA  ILE A  12       3.708  23.107 -14.473  1.00  0.83           H  
ATOM    172  HB  ILE A  12       3.887  23.499 -11.465  1.00  0.83           H  
ATOM    173 1HG1 ILE A  12       2.101  21.713 -13.156  1.00  0.83           H  
ATOM    174 2HG1 ILE A  12       3.442  21.150 -12.183  1.00  0.83           H  
ATOM    175 1HG2 ILE A  12       1.614  24.350 -11.716  1.00  0.83           H  
ATOM    176 2HG2 ILE A  12       2.782  25.328 -12.639  1.00  0.83           H  
ATOM    177 3HG2 ILE A  12       1.790  24.128 -13.462  1.00  0.83           H  
ATOM    178 1HD1 ILE A  12       1.339  20.726 -11.083  1.00  0.83           H  
ATOM    179 2HD1 ILE A  12       2.314  21.897 -10.161  1.00  0.83           H  
ATOM    180 3HD1 ILE A  12       0.935  22.459 -11.139  1.00  0.83           H  
ATOM    181  N   LYS A  13       4.608  25.328 -14.913  1.00  0.81           N  
ATOM    182  CA  LYS A  13       5.189  26.610 -15.275  1.00  0.81           C  
ATOM    183  C   LYS A  13       4.240  27.787 -15.140  1.00  0.81           C  
ATOM    184  O   LYS A  13       3.118  27.790 -15.657  1.00  0.81           O  
ATOM    185  CB  LYS A  13       5.737  26.568 -16.704  1.00  0.81           C  
ATOM    186  CG  LYS A  13       6.380  27.868 -17.171  1.00  0.81           C  
ATOM    187  CD  LYS A  13       6.928  27.751 -18.581  1.00  0.81           C  
ATOM    188  CE  LYS A  13       7.535  29.068 -19.043  1.00  0.81           C  
ATOM    189  NZ  LYS A  13       8.086  28.971 -20.426  1.00  0.81           N  
ATOM    190  H   LYS A  13       3.938  24.896 -15.548  1.00  0.81           H  
ATOM    191  HA  LYS A  13       6.028  26.798 -14.605  1.00  0.81           H  
ATOM    192 1HB  LYS A  13       6.481  25.776 -16.785  1.00  0.81           H  
ATOM    193 2HB  LYS A  13       4.931  26.328 -17.389  1.00  0.81           H  
ATOM    194 1HG  LYS A  13       5.636  28.660 -17.158  1.00  0.81           H  
ATOM    195 2HG  LYS A  13       7.184  28.146 -16.492  1.00  0.81           H  
ATOM    196 1HD  LYS A  13       7.691  26.973 -18.616  1.00  0.81           H  
ATOM    197 2HD  LYS A  13       6.120  27.477 -19.260  1.00  0.81           H  
ATOM    198 1HE  LYS A  13       6.765  29.841 -19.018  1.00  0.81           H  
ATOM    199 2HE  LYS A  13       8.337  29.349 -18.361  1.00  0.81           H  
ATOM    200 1HZ  LYS A  13       8.479  29.861 -20.696  1.00  0.81           H  
ATOM    201 2HZ  LYS A  13       8.807  28.263 -20.452  1.00  0.81           H  
ATOM    202 3HZ  LYS A  13       7.347  28.721 -21.067  1.00  0.81           H  
ATOM    203  N   LYS A  14       4.731  28.816 -14.467  1.00  0.82           N  
ATOM    204  CA  LYS A  14       4.010  30.067 -14.317  1.00  0.82           C  
ATOM    205  C   LYS A  14       4.176  30.873 -15.599  1.00  0.82           C  
ATOM    206  O   LYS A  14       5.306  31.107 -16.035  1.00  0.82           O  
ATOM    207  CB  LYS A  14       4.568  30.841 -13.128  1.00  0.82           C  
ATOM    208  CG  LYS A  14       3.857  32.131 -12.814  1.00  0.82           C  
ATOM    209  CD  LYS A  14       4.475  32.834 -11.598  1.00  0.82           C  
ATOM    210  CE  LYS A  14       3.851  34.209 -11.360  1.00  0.82           C  
ATOM    211  NZ  LYS A  14       4.435  34.888 -10.167  1.00  0.82           N  
ATOM    212  H   LYS A  14       5.649  28.730 -14.054  1.00  0.82           H  
ATOM    213  HA  LYS A  14       2.954  29.868 -14.169  1.00  0.82           H  
ATOM    214 1HB  LYS A  14       4.541  30.215 -12.241  1.00  0.82           H  
ATOM    215 2HB  LYS A  14       5.612  31.086 -13.320  1.00  0.82           H  
ATOM    216 1HG  LYS A  14       3.874  32.797 -13.684  1.00  0.82           H  
ATOM    217 2HG  LYS A  14       2.830  31.886 -12.586  1.00  0.82           H  
ATOM    218 1HD  LYS A  14       4.332  32.223 -10.708  1.00  0.82           H  
ATOM    219 2HD  LYS A  14       5.544  32.957 -11.762  1.00  0.82           H  
ATOM    220 1HE  LYS A  14       4.020  34.830 -12.239  1.00  0.82           H  
ATOM    221 2HE  LYS A  14       2.791  34.106 -11.211  1.00  0.82           H  
ATOM    222 1HZ  LYS A  14       3.994  35.791 -10.051  1.00  0.82           H  
ATOM    223 2HZ  LYS A  14       4.269  34.324  -9.342  1.00  0.82           H  
ATOM    224 3HZ  LYS A  14       5.430  35.011 -10.297  1.00  0.82           H  
ATOM    225  N   LEU A  15       3.073  31.284 -16.212  1.00  0.85           N  
ATOM    226  CA  LEU A  15       3.136  32.034 -17.454  1.00  0.85           C  
ATOM    227  C   LEU A  15       3.038  33.525 -17.140  1.00  0.85           C  
ATOM    228  O   LEU A  15       2.723  33.910 -16.010  1.00  0.85           O  
ATOM    229  CB  LEU A  15       2.020  31.576 -18.395  1.00  0.85           C  
ATOM    230  CG  LEU A  15       2.010  30.050 -18.658  1.00  0.85           C  
ATOM    231  CD1 LEU A  15       0.839  29.702 -19.550  1.00  0.85           C  
ATOM    232  CD2 LEU A  15       3.327  29.629 -19.248  1.00  0.85           C  
ATOM    233  H   LEU A  15       2.149  31.047 -15.851  1.00  0.85           H  
ATOM    234  HA  LEU A  15       4.094  31.844 -17.934  1.00  0.85           H  
ATOM    235 1HB  LEU A  15       1.062  31.865 -17.978  1.00  0.85           H  
ATOM    236 2HB  LEU A  15       2.138  32.079 -19.351  1.00  0.85           H  
ATOM    237  HG  LEU A  15       1.872  29.525 -17.711  1.00  0.85           H  
ATOM    238 1HD1 LEU A  15       0.806  28.635 -19.714  1.00  0.85           H  
ATOM    239 2HD1 LEU A  15      -0.080  30.016 -19.072  1.00  0.85           H  
ATOM    240 3HD1 LEU A  15       0.934  30.210 -20.506  1.00  0.85           H  
ATOM    241 1HD2 LEU A  15       3.329  28.559 -19.411  1.00  0.85           H  
ATOM    242 2HD2 LEU A  15       3.483  30.142 -20.194  1.00  0.85           H  
ATOM    243 3HD2 LEU A  15       4.123  29.890 -18.558  1.00  0.85           H  
ATOM    244  N   GLU A  16       3.276  34.365 -18.143  1.00  0.90           N  
ATOM    245  CA  GLU A  16       3.277  35.819 -17.967  1.00  0.90           C  
ATOM    246  C   GLU A  16       1.960  36.379 -17.430  1.00  0.90           C  
ATOM    247  O   GLU A  16       1.954  37.387 -16.725  1.00  0.90           O  
ATOM    248  CB  GLU A  16       3.601  36.497 -19.300  1.00  0.90           C  
ATOM    249  CG  GLU A  16       5.042  36.299 -19.772  1.00  0.90           C  
ATOM    250  CD  GLU A  16       5.330  36.942 -21.114  1.00  0.90           C  
ATOM    251  OE1 GLU A  16       4.410  37.406 -21.745  1.00  0.90           O  
ATOM    252  OE2 GLU A  16       6.476  36.969 -21.500  1.00  0.90           O  
ATOM    253  H   GLU A  16       3.507  33.987 -19.050  1.00  0.90           H  
ATOM    254  HA  GLU A  16       4.061  36.069 -17.252  1.00  0.90           H  
ATOM    255 1HB  GLU A  16       2.937  36.112 -20.074  1.00  0.90           H  
ATOM    256 2HB  GLU A  16       3.419  37.568 -19.216  1.00  0.90           H  
ATOM    257 1HG  GLU A  16       5.714  36.723 -19.028  1.00  0.90           H  
ATOM    258 2HG  GLU A  16       5.244  35.231 -19.836  1.00  0.90           H  
ATOM    259  N   ASN A  17       0.846  35.747 -17.775  1.00  0.95           N  
ATOM    260  CA  ASN A  17      -0.456  36.208 -17.313  1.00  0.95           C  
ATOM    261  C   ASN A  17      -0.925  35.535 -16.029  1.00  0.95           C  
ATOM    262  O   ASN A  17      -2.077  35.687 -15.649  1.00  0.95           O  
ATOM    263  CB  ASN A  17      -1.506  35.994 -18.391  1.00  0.95           C  
ATOM    264  CG  ASN A  17      -1.682  34.515 -18.732  1.00  0.95           C  
ATOM    265  OD1 ASN A  17      -0.699  33.773 -18.672  1.00  0.95           O  
ATOM    266  ND2 ASN A  17      -2.876  34.088 -19.086  1.00  0.95           N  
ATOM    267  H   ASN A  17       0.910  34.925 -18.354  1.00  0.95           H  
ATOM    268  HA  ASN A  17      -0.385  37.277 -17.103  1.00  0.95           H  
ATOM    269 1HB  ASN A  17      -2.465  36.393 -18.050  1.00  0.95           H  
ATOM    270 2HB  ASN A  17      -1.224  36.537 -19.293  1.00  0.95           H  
ATOM    271 1HD2 ASN A  17      -3.010  33.101 -19.339  1.00  0.95           H  
ATOM    272 2HD2 ASN A  17      -3.646  34.722 -19.121  1.00  0.95           H  
ATOM    273  N   PHE A  18      -0.065  34.798 -15.338  1.00  0.97           N  
ATOM    274  CA  PHE A  18      -0.554  34.133 -14.141  1.00  0.97           C  
ATOM    275  C   PHE A  18      -0.763  35.067 -12.968  1.00  0.97           C  
ATOM    276  O   PHE A  18       0.118  35.855 -12.615  1.00  0.97           O  
ATOM    277  CB  PHE A  18       0.361  33.028 -13.688  1.00  0.97           C  
ATOM    278  CG  PHE A  18      -0.268  32.288 -12.569  1.00  0.97           C  
ATOM    279  CD1 PHE A  18      -1.345  31.530 -12.840  1.00  0.97           C  
ATOM    280  CD2 PHE A  18       0.167  32.337 -11.285  1.00  0.97           C  
ATOM    281  CE1 PHE A  18      -2.007  30.836 -11.886  1.00  0.97           C  
ATOM    282  CE2 PHE A  18      -0.489  31.639 -10.329  1.00  0.97           C  
ATOM    283  CZ  PHE A  18      -1.584  30.888 -10.638  1.00  0.97           C  
ATOM    284  H   PHE A  18       0.902  34.676 -15.640  1.00  0.97           H  
ATOM    285  HA  PHE A  18      -1.518  33.688 -14.376  1.00  0.97           H  
ATOM    286 1HB  PHE A  18       0.576  32.353 -14.495  1.00  0.97           H  
ATOM    287 2HB  PHE A  18       1.293  33.459 -13.353  1.00  0.97           H  
ATOM    288  HD1 PHE A  18      -1.680  31.494 -13.836  1.00  0.97           H  
ATOM    289  HD2 PHE A  18       1.014  32.930 -11.019  1.00  0.97           H  
ATOM    290  HE1 PHE A  18      -2.883  30.241 -12.149  1.00  0.97           H  
ATOM    291  HE2 PHE A  18      -0.142  31.689  -9.322  1.00  0.97           H  
ATOM    292  HZ  PHE A  18      -2.115  30.340  -9.888  1.00  0.97           H  
ATOM    293  N   LEU A  19      -1.933  34.959 -12.354  1.00  0.98           N  
ATOM    294  CA  LEU A  19      -2.281  35.775 -11.209  1.00  0.98           C  
ATOM    295  C   LEU A  19      -2.483  34.886  -9.974  1.00  0.98           C  
ATOM    296  O   LEU A  19      -3.106  33.831 -10.072  1.00  0.98           O  
ATOM    297  CB  LEU A  19      -3.565  36.518 -11.562  1.00  0.98           C  
ATOM    298  CG  LEU A  19      -3.483  37.313 -12.897  1.00  0.98           C  
ATOM    299  CD1 LEU A  19      -4.802  37.878 -13.227  1.00  0.98           C  
ATOM    300  CD2 LEU A  19      -2.454  38.407 -12.793  1.00  0.98           C  
ATOM    301  H   LEU A  19      -2.605  34.290 -12.702  1.00  0.98           H  
ATOM    302  HA  LEU A  19      -1.477  36.482 -11.014  1.00  0.98           H  
ATOM    303 1HB  LEU A  19      -4.378  35.796 -11.653  1.00  0.98           H  
ATOM    304 2HB  LEU A  19      -3.806  37.216 -10.762  1.00  0.98           H  
ATOM    305  HG  LEU A  19      -3.215  36.633 -13.697  1.00  0.98           H  
ATOM    306 1HD1 LEU A  19      -4.745  38.412 -14.174  1.00  0.98           H  
ATOM    307 2HD1 LEU A  19      -5.531  37.082 -13.309  1.00  0.98           H  
ATOM    308 3HD1 LEU A  19      -5.085  38.546 -12.455  1.00  0.98           H  
ATOM    309 1HD2 LEU A  19      -2.407  38.942 -13.742  1.00  0.98           H  
ATOM    310 2HD2 LEU A  19      -2.735  39.095 -11.998  1.00  0.98           H  
ATOM    311 3HD2 LEU A  19      -1.479  37.976 -12.572  1.00  0.98           H  
ATOM    312  N   GLY A  20      -2.062  35.354  -8.800  1.00  0.97           N  
ATOM    313  CA  GLY A  20      -2.268  34.584  -7.567  1.00  0.97           C  
ATOM    314  C   GLY A  20      -1.218  33.487  -7.383  1.00  0.97           C  
ATOM    315  O   GLY A  20      -0.104  33.596  -7.900  1.00  0.97           O  
ATOM    316  H   GLY A  20      -1.568  36.234  -8.764  1.00  0.97           H  
ATOM    317 1HA  GLY A  20      -2.241  35.259  -6.711  1.00  0.97           H  
ATOM    318 2HA  GLY A  20      -3.261  34.135  -7.585  1.00  0.97           H  
ATOM    319  N   ASN A  21      -1.546  32.478  -6.568  1.00  0.96           N  
ATOM    320  CA  ASN A  21      -0.618  31.389  -6.244  1.00  0.96           C  
ATOM    321  C   ASN A  21      -0.821  30.204  -7.182  1.00  0.96           C  
ATOM    322  O   ASN A  21      -1.934  29.969  -7.649  1.00  0.96           O  
ATOM    323  CB  ASN A  21      -0.797  30.955  -4.804  1.00  0.96           C  
ATOM    324  CG  ASN A  21      -0.407  32.032  -3.824  1.00  0.96           C  
ATOM    325  OD1 ASN A  21       0.613  32.710  -3.996  1.00  0.96           O  
ATOM    326  ND2 ASN A  21      -1.201  32.202  -2.798  1.00  0.96           N  
ATOM    327  H   ASN A  21      -2.475  32.456  -6.174  1.00  0.96           H  
ATOM    328  HA  ASN A  21       0.404  31.744  -6.384  1.00  0.96           H  
ATOM    329 1HB  ASN A  21      -1.839  30.681  -4.633  1.00  0.96           H  
ATOM    330 2HB  ASN A  21      -0.192  30.067  -4.619  1.00  0.96           H  
ATOM    331 1HD2 ASN A  21      -0.992  32.902  -2.114  1.00  0.96           H  
ATOM    332 2HD2 ASN A  21      -2.015  31.631  -2.694  1.00  0.96           H  
ATOM    333  N   LEU A  22       0.230  29.419  -7.413  1.00  0.98           N  
ATOM    334  CA  LEU A  22       0.120  28.276  -8.316  1.00  0.98           C  
ATOM    335  C   LEU A  22      -0.788  27.179  -7.768  1.00  0.98           C  
ATOM    336  O   LEU A  22      -0.933  27.068  -6.550  1.00  0.98           O  
ATOM    337  CB  LEU A  22       1.501  27.695  -8.651  1.00  0.98           C  
ATOM    338  CG  LEU A  22       2.150  28.339  -9.876  1.00  0.98           C  
ATOM    339  CD1 LEU A  22       2.542  29.756  -9.556  1.00  0.98           C  
ATOM    340  CD2 LEU A  22       3.333  27.514 -10.355  1.00  0.98           C  
ATOM    341  H   LEU A  22       1.121  29.640  -6.989  1.00  0.98           H  
ATOM    342  HA  LEU A  22      -0.281  28.669  -9.235  1.00  0.98           H  
ATOM    343 1HB  LEU A  22       2.163  27.850  -7.802  1.00  0.98           H  
ATOM    344 2HB  LEU A  22       1.412  26.621  -8.824  1.00  0.98           H  
ATOM    345  HG  LEU A  22       1.421  28.377 -10.648  1.00  0.98           H  
ATOM    346 1HD1 LEU A  22       2.956  30.220 -10.441  1.00  0.98           H  
ATOM    347 2HD1 LEU A  22       1.678  30.304  -9.236  1.00  0.98           H  
ATOM    348 3HD1 LEU A  22       3.284  29.759  -8.761  1.00  0.98           H  
ATOM    349 1HD2 LEU A  22       3.763  27.971 -11.249  1.00  0.98           H  
ATOM    350 2HD2 LEU A  22       4.088  27.468  -9.572  1.00  0.98           H  
ATOM    351 3HD2 LEU A  22       2.996  26.510 -10.590  1.00  0.98           H  
ATOM    352  N   PRO A  23      -1.415  26.356  -8.643  1.00  1.05           N  
ATOM    353  CA  PRO A  23      -2.279  25.248  -8.283  1.00  1.05           C  
ATOM    354  C   PRO A  23      -1.584  24.328  -7.306  1.00  1.05           C  
ATOM    355  O   PRO A  23      -0.398  24.029  -7.457  1.00  1.05           O  
ATOM    356  CB  PRO A  23      -2.504  24.550  -9.627  1.00  1.05           C  
ATOM    357  CG  PRO A  23      -2.390  25.653 -10.644  1.00  1.05           C  
ATOM    358  CD  PRO A  23      -1.297  26.559 -10.114  1.00  1.05           C  
ATOM    359  HA  PRO A  23      -3.212  25.637  -7.856  1.00  1.05           H  
ATOM    360 1HB  PRO A  23      -1.752  23.762  -9.766  1.00  1.05           H  
ATOM    361 2HB  PRO A  23      -3.490  24.059  -9.627  1.00  1.05           H  
ATOM    362 1HG  PRO A  23      -2.157  25.228 -11.634  1.00  1.05           H  
ATOM    363 2HG  PRO A  23      -3.354  26.173 -10.739  1.00  1.05           H  
ATOM    364 1HD  PRO A  23      -0.310  26.258 -10.493  1.00  1.05           H  
ATOM    365 2HD  PRO A  23      -1.581  27.572 -10.409  1.00  1.05           H  
ATOM    366  N   GLU A  24      -2.354  23.875  -6.325  1.00  1.20           N  
ATOM    367  CA  GLU A  24      -1.876  23.036  -5.233  1.00  1.20           C  
ATOM    368  C   GLU A  24      -3.012  22.177  -4.679  1.00  1.20           C  
ATOM    369  O   GLU A  24      -4.194  22.448  -4.914  1.00  1.20           O  
ATOM    370  CB  GLU A  24      -1.256  23.933  -4.134  1.00  1.20           C  
ATOM    371  CG  GLU A  24      -0.604  23.224  -2.899  1.00  1.20           C  
ATOM    372  CD  GLU A  24       0.510  22.247  -3.225  1.00  1.20           C  
ATOM    373  OE1 GLU A  24       1.663  22.595  -3.104  1.00  1.20           O  
ATOM    374  OE2 GLU A  24       0.183  21.145  -3.602  1.00  1.20           O  
ATOM    375  H   GLU A  24      -3.317  24.176  -6.315  1.00  1.20           H  
ATOM    376  HA  GLU A  24      -1.104  22.370  -5.619  1.00  1.20           H  
ATOM    377 1HB  GLU A  24      -0.491  24.568  -4.586  1.00  1.20           H  
ATOM    378 2HB  GLU A  24      -2.029  24.596  -3.747  1.00  1.20           H  
ATOM    379 1HG  GLU A  24      -0.176  24.005  -2.273  1.00  1.20           H  
ATOM    380 2HG  GLU A  24      -1.365  22.731  -2.304  1.00  1.20           H  
ATOM    381  N   TYR A  25      -2.638  21.120  -3.978  1.00  1.41           N  
ATOM    382  CA  TYR A  25      -3.571  20.192  -3.356  1.00  1.41           C  
ATOM    383  C   TYR A  25      -4.048  20.753  -2.017  1.00  1.41           C  
ATOM    384  O   TYR A  25      -3.242  21.116  -1.164  1.00  1.41           O  
ATOM    385  CB  TYR A  25      -2.833  18.871  -3.173  1.00  1.41           C  
ATOM    386  CG  TYR A  25      -2.551  18.150  -4.489  1.00  1.41           C  
ATOM    387  CD1 TYR A  25      -1.467  18.542  -5.264  1.00  1.41           C  
ATOM    388  CD2 TYR A  25      -3.321  17.071  -4.892  1.00  1.41           C  
ATOM    389  CE1 TYR A  25      -1.181  17.883  -6.442  1.00  1.41           C  
ATOM    390  CE2 TYR A  25      -3.025  16.408  -6.059  1.00  1.41           C  
ATOM    391  CZ  TYR A  25      -1.966  16.812  -6.837  1.00  1.41           C  
ATOM    392  OH  TYR A  25      -1.676  16.145  -8.003  1.00  1.41           O  
ATOM    393  H   TYR A  25      -1.632  20.974  -3.843  1.00  1.41           H  
ATOM    394  HA  TYR A  25      -4.435  20.055  -4.003  1.00  1.41           H  
ATOM    395 1HB  TYR A  25      -1.879  19.058  -2.674  1.00  1.41           H  
ATOM    396 2HB  TYR A  25      -3.416  18.209  -2.532  1.00  1.41           H  
ATOM    397  HD1 TYR A  25      -0.846  19.381  -4.946  1.00  1.41           H  
ATOM    398  HD2 TYR A  25      -4.156  16.737  -4.292  1.00  1.41           H  
ATOM    399  HE1 TYR A  25      -0.336  18.200  -7.052  1.00  1.41           H  
ATOM    400  HE2 TYR A  25      -3.637  15.557  -6.363  1.00  1.41           H  
ATOM    401  HH  TYR A  25      -0.896  16.534  -8.406  1.00  1.41           H  
ATOM    402  N   ALA A  26      -5.369  20.820  -1.828  1.00  1.66           N  
ATOM    403  CA  ALA A  26      -5.949  21.381  -0.603  1.00  1.66           C  
ATOM    404  C   ALA A  26      -5.513  20.624   0.647  1.00  1.66           C  
ATOM    405  O   ALA A  26      -5.360  21.214   1.718  1.00  1.66           O  
ATOM    406  CB  ALA A  26      -7.465  21.373  -0.691  1.00  1.66           C  
ATOM    407  H   ALA A  26      -5.984  20.509  -2.568  1.00  1.66           H  
ATOM    408  HA  ALA A  26      -5.604  22.411  -0.512  1.00  1.66           H  
ATOM    409 1HB  ALA A  26      -7.882  21.824   0.209  1.00  1.66           H  
ATOM    410 2HB  ALA A  26      -7.781  21.947  -1.568  1.00  1.66           H  
ATOM    411 3HB  ALA A  26      -7.819  20.348  -0.780  1.00  1.66           H  
ATOM    412  N   THR A  27      -5.360  19.313   0.512  1.00  1.87           N  
ATOM    413  CA  THR A  27      -4.941  18.478   1.622  1.00  1.87           C  
ATOM    414  C   THR A  27      -4.127  17.267   1.174  1.00  1.87           C  
ATOM    415  O   THR A  27      -3.957  17.002  -0.019  1.00  1.87           O  
ATOM    416  CB  THR A  27      -6.142  18.039   2.488  1.00  1.87           C  
ATOM    417  OG1 THR A  27      -5.645  17.433   3.699  1.00  1.87           O  
ATOM    418  CG2 THR A  27      -7.034  17.063   1.733  1.00  1.87           C  
ATOM    419  H   THR A  27      -5.506  18.905  -0.396  1.00  1.87           H  
ATOM    420  HA  THR A  27      -4.293  19.077   2.262  1.00  1.87           H  
ATOM    421  HB  THR A  27      -6.726  18.921   2.756  1.00  1.87           H  
ATOM    422  HG1 THR A  27      -6.366  17.352   4.333  1.00  1.87           H  
ATOM    423 1HG2 THR A  27      -7.874  16.775   2.364  1.00  1.87           H  
ATOM    424 2HG2 THR A  27      -7.409  17.542   0.831  1.00  1.87           H  
ATOM    425 3HG2 THR A  27      -6.479  16.190   1.464  1.00  1.87           H  
ATOM    426  N   GLU A  28      -3.703  16.491   2.164  1.00  1.94           N  
ATOM    427  CA  GLU A  28      -2.832  15.327   2.005  1.00  1.94           C  
ATOM    428  C   GLU A  28      -3.430  14.234   1.139  1.00  1.94           C  
ATOM    429  O   GLU A  28      -2.715  13.528   0.429  1.00  1.94           O  
ATOM    430  CB  GLU A  28      -2.498  14.749   3.382  1.00  1.94           C  
ATOM    431  CG  GLU A  28      -1.588  15.642   4.229  1.00  1.94           C  
ATOM    432  CD  GLU A  28      -1.310  15.089   5.612  1.00  1.94           C  
ATOM    433  OE1 GLU A  28      -1.921  14.114   5.981  1.00  1.94           O  
ATOM    434  OE2 GLU A  28      -0.482  15.646   6.294  1.00  1.94           O  
ATOM    435  H   GLU A  28      -4.006  16.770   3.088  1.00  1.94           H  
ATOM    436  HA  GLU A  28      -1.908  15.660   1.534  1.00  1.94           H  
ATOM    437 1HB  GLU A  28      -3.422  14.586   3.937  1.00  1.94           H  
ATOM    438 2HB  GLU A  28      -2.015  13.779   3.263  1.00  1.94           H  
ATOM    439 1HG  GLU A  28      -0.642  15.773   3.707  1.00  1.94           H  
ATOM    440 2HG  GLU A  28      -2.057  16.622   4.324  1.00  1.94           H  
ATOM    441  N   HIS A  29      -4.741  14.093   1.216  1.00  1.84           N  
ATOM    442  CA  HIS A  29      -5.456  13.066   0.489  1.00  1.84           C  
ATOM    443  C   HIS A  29      -6.334  13.630  -0.625  1.00  1.84           C  
ATOM    444  O   HIS A  29      -7.268  12.960  -1.069  1.00  1.84           O  
ATOM    445  CB  HIS A  29      -6.321  12.273   1.465  1.00  1.84           C  
ATOM    446  CG  HIS A  29      -5.519  11.569   2.513  1.00  1.84           C  
ATOM    447  ND1 HIS A  29      -4.781  10.434   2.253  1.00  1.84           N  
ATOM    448  CD2 HIS A  29      -5.322  11.855   3.821  1.00  1.84           C  
ATOM    449  CE1 HIS A  29      -4.170  10.048   3.359  1.00  1.84           C  
ATOM    450  NE2 HIS A  29      -4.483  10.893   4.324  1.00  1.84           N  
ATOM    451  H   HIS A  29      -5.251  14.721   1.817  1.00  1.84           H  
ATOM    452  HA  HIS A  29      -4.744  12.383   0.029  1.00  1.84           H  
ATOM    453 1HB  HIS A  29      -7.021  12.947   1.961  1.00  1.84           H  
ATOM    454 2HB  HIS A  29      -6.905  11.532   0.920  1.00  1.84           H  
ATOM    455  HD2 HIS A  29      -5.747  12.695   4.371  1.00  1.84           H  
ATOM    456  HE1 HIS A  29      -3.517   9.181   3.457  1.00  1.84           H  
ATOM    457  HE2 HIS A  29      -4.156  10.848   5.280  1.00  1.84           H  
ATOM    458  N   SER A  30      -6.082  14.866  -1.061  1.00  1.61           N  
ATOM    459  CA  SER A  30      -6.920  15.409  -2.125  1.00  1.61           C  
ATOM    460  C   SER A  30      -6.777  14.644  -3.423  1.00  1.61           C  
ATOM    461  O   SER A  30      -5.684  14.245  -3.819  1.00  1.61           O  
ATOM    462  CB  SER A  30      -6.626  16.855  -2.426  1.00  1.61           C  
ATOM    463  OG  SER A  30      -7.408  17.288  -3.545  1.00  1.61           O  
ATOM    464  H   SER A  30      -5.308  15.419  -0.685  1.00  1.61           H  
ATOM    465  HA  SER A  30      -7.960  15.336  -1.804  1.00  1.61           H  
ATOM    466 1HB  SER A  30      -6.842  17.473  -1.561  1.00  1.61           H  
ATOM    467 2HB  SER A  30      -5.577  16.966  -2.644  1.00  1.61           H  
ATOM    468  HG  SER A  30      -6.849  17.913  -4.065  1.00  1.61           H  
ATOM    469  N   ALA A  31      -7.895  14.492  -4.118  1.00  1.34           N  
ATOM    470  CA  ALA A  31      -7.918  13.875  -5.435  1.00  1.34           C  
ATOM    471  C   ALA A  31      -7.093  14.671  -6.445  1.00  1.34           C  
ATOM    472  O   ALA A  31      -6.581  14.100  -7.405  1.00  1.34           O  
ATOM    473  CB  ALA A  31      -9.345  13.747  -5.940  1.00  1.34           C  
ATOM    474  H   ALA A  31      -8.755  14.834  -3.717  1.00  1.34           H  
ATOM    475  HA  ALA A  31      -7.478  12.882  -5.348  1.00  1.34           H  
ATOM    476 1HB  ALA A  31      -9.339  13.259  -6.914  1.00  1.34           H  
ATOM    477 2HB  ALA A  31      -9.927  13.154  -5.237  1.00  1.34           H  
ATOM    478 3HB  ALA A  31      -9.782  14.739  -6.033  1.00  1.34           H  
ATOM    479  N   GLY A  32      -6.983  15.989  -6.236  1.00  1.09           N  
ATOM    480  CA  GLY A  32      -6.320  16.849  -7.211  1.00  1.09           C  
ATOM    481  C   GLY A  32      -5.989  18.255  -6.703  1.00  1.09           C  
ATOM    482  O   GLY A  32      -6.107  18.566  -5.505  1.00  1.09           O  
ATOM    483  H   GLY A  32      -7.354  16.389  -5.381  1.00  1.09           H  
ATOM    484 1HA  GLY A  32      -5.418  16.366  -7.578  1.00  1.09           H  
ATOM    485 2HA  GLY A  32      -6.974  16.946  -8.074  1.00  1.09           H  
ATOM    486  N   MET A  33      -5.567  19.102  -7.642  1.00  0.91           N  
ATOM    487  CA  MET A  33      -5.116  20.457  -7.338  1.00  0.91           C  
ATOM    488  C   MET A  33      -6.131  21.499  -7.788  1.00  0.91           C  
ATOM    489  O   MET A  33      -6.867  21.279  -8.749  1.00  0.91           O  
ATOM    490  CB  MET A  33      -3.799  20.710  -8.059  1.00  0.91           C  
ATOM    491  CG  MET A  33      -3.973  20.767  -9.571  1.00  0.91           C  
ATOM    492  SD  MET A  33      -2.444  20.857 -10.544  1.00  0.91           S  
ATOM    493  CE  MET A  33      -1.946  19.142 -10.509  1.00  0.91           C  
ATOM    494  H   MET A  33      -5.535  18.761  -8.603  1.00  0.91           H  
ATOM    495  HA  MET A  33      -4.986  20.549  -6.266  1.00  0.91           H  
ATOM    496 1HB  MET A  33      -3.382  21.655  -7.733  1.00  0.91           H  
ATOM    497 2HB  MET A  33      -3.084  19.926  -7.813  1.00  0.91           H  
ATOM    498 1HG  MET A  33      -4.497  19.870  -9.860  1.00  0.91           H  
ATOM    499 2HG  MET A  33      -4.595  21.627  -9.830  1.00  0.91           H  
ATOM    500 1HE  MET A  33      -1.021  19.018 -11.073  1.00  0.91           H  
ATOM    501 2HE  MET A  33      -1.791  18.828  -9.478  1.00  0.91           H  
ATOM    502 3HE  MET A  33      -2.732  18.528 -10.959  1.00  0.91           H  
ATOM    503  N   ASP A  34      -6.129  22.664  -7.152  1.00  0.80           N  
ATOM    504  CA  ASP A  34      -7.067  23.725  -7.545  1.00  0.80           C  
ATOM    505  C   ASP A  34      -6.557  24.685  -8.623  1.00  0.80           C  
ATOM    506  O   ASP A  34      -5.553  25.370  -8.430  1.00  0.80           O  
ATOM    507  CB  ASP A  34      -7.488  24.569  -6.346  1.00  0.80           C  
ATOM    508  CG  ASP A  34      -8.412  23.855  -5.320  1.00  0.80           C  
ATOM    509  OD1 ASP A  34      -9.208  23.028  -5.707  1.00  0.80           O  
ATOM    510  OD2 ASP A  34      -8.345  24.209  -4.161  1.00  0.80           O  
ATOM    511  H   ASP A  34      -5.491  22.788  -6.364  1.00  0.80           H  
ATOM    512  HA  ASP A  34      -7.963  23.246  -7.942  1.00  0.80           H  
ATOM    513 1HB  ASP A  34      -6.597  24.915  -5.821  1.00  0.80           H  
ATOM    514 2HB  ASP A  34      -8.002  25.447  -6.719  1.00  0.80           H  
ATOM    515  N   LEU A  35      -7.277  24.758  -9.742  1.00  0.75           N  
ATOM    516  CA  LEU A  35      -6.920  25.650 -10.839  1.00  0.75           C  
ATOM    517  C   LEU A  35      -7.692  26.959 -10.645  1.00  0.75           C  
ATOM    518  O   LEU A  35      -8.911  26.940 -10.376  1.00  0.75           O  
ATOM    519  CB  LEU A  35      -7.336  25.053 -12.189  1.00  0.75           C  
ATOM    520  CG  LEU A  35      -6.784  23.654 -12.590  1.00  0.75           C  
ATOM    521  CD1 LEU A  35      -7.467  23.237 -13.907  1.00  0.75           C  
ATOM    522  CD2 LEU A  35      -5.255  23.699 -12.750  1.00  0.75           C  
ATOM    523  H   LEU A  35      -8.108  24.180  -9.846  1.00  0.75           H  
ATOM    524  HA  LEU A  35      -5.850  25.850 -10.818  1.00  0.75           H  
ATOM    525 1HB  LEU A  35      -8.422  24.988 -12.207  1.00  0.75           H  
ATOM    526 2HB  LEU A  35      -7.037  25.749 -12.963  1.00  0.75           H  
ATOM    527  HG  LEU A  35      -7.045  22.920 -11.819  1.00  0.75           H  
ATOM    528 1HD1 LEU A  35      -7.125  22.268 -14.210  1.00  0.75           H  
ATOM    529 2HD1 LEU A  35      -8.545  23.204 -13.757  1.00  0.75           H  
ATOM    530 3HD1 LEU A  35      -7.233  23.958 -14.688  1.00  0.75           H  
ATOM    531 1HD2 LEU A  35      -4.884  22.711 -13.035  1.00  0.75           H  
ATOM    532 2HD2 LEU A  35      -4.986  24.424 -13.521  1.00  0.75           H  
ATOM    533 3HD2 LEU A  35      -4.807  23.993 -11.803  1.00  0.75           H  
ATOM    534  N   VAL A  36      -7.008  28.086 -10.868  1.00  0.73           N  
ATOM    535  CA  VAL A  36      -7.625  29.394 -10.683  1.00  0.73           C  
ATOM    536  C   VAL A  36      -7.635  30.228 -11.942  1.00  0.73           C  
ATOM    537  O   VAL A  36      -6.766  30.088 -12.795  1.00  0.73           O  
ATOM    538  CB  VAL A  36      -6.860  30.195  -9.603  1.00  0.73           C  
ATOM    539  CG1 VAL A  36      -6.918  29.481  -8.274  1.00  0.73           C  
ATOM    540  CG2 VAL A  36      -5.414  30.411 -10.058  1.00  0.73           C  
ATOM    541  H   VAL A  36      -6.032  28.032 -11.119  1.00  0.73           H  
ATOM    542  HA  VAL A  36      -8.648  29.241 -10.368  1.00  0.73           H  
ATOM    543  HB  VAL A  36      -7.343  31.160  -9.476  1.00  0.73           H  
ATOM    544 1HG1 VAL A  36      -6.395  30.074  -7.525  1.00  0.73           H  
ATOM    545 2HG1 VAL A  36      -7.940  29.376  -7.985  1.00  0.73           H  
ATOM    546 3HG1 VAL A  36      -6.450  28.500  -8.351  1.00  0.73           H  
ATOM    547 1HG2 VAL A  36      -4.876  30.997  -9.309  1.00  0.73           H  
ATOM    548 2HG2 VAL A  36      -4.918  29.450 -10.187  1.00  0.73           H  
ATOM    549 3HG2 VAL A  36      -5.411  30.954 -11.007  1.00  0.73           H  
ATOM    550  N   ALA A  37      -8.623  31.103 -12.052  1.00  0.74           N  
ATOM    551  CA  ALA A  37      -8.722  32.002 -13.192  1.00  0.74           C  
ATOM    552  C   ALA A  37      -7.546  32.981 -13.246  1.00  0.74           C  
ATOM    553  O   ALA A  37      -7.207  33.606 -12.234  1.00  0.74           O  
ATOM    554  CB  ALA A  37     -10.025  32.764 -13.108  1.00  0.74           C  
ATOM    555  H   ALA A  37      -9.318  31.138 -11.303  1.00  0.74           H  
ATOM    556  HA  ALA A  37      -8.702  31.401 -14.103  1.00  0.74           H  
ATOM    557 1HB  ALA A  37     -10.123  33.420 -13.970  1.00  0.74           H  
ATOM    558 2HB  ALA A  37     -10.849  32.053 -13.091  1.00  0.74           H  
ATOM    559 3HB  ALA A  37     -10.047  33.360 -12.193  1.00  0.74           H  
ATOM    560  N   ALA A  38      -7.012  33.230 -14.446  1.00  0.76           N  
ATOM    561  CA  ALA A  38      -5.914  34.192 -14.617  1.00  0.76           C  
ATOM    562  C   ALA A  38      -6.240  35.333 -15.584  1.00  0.76           C  
ATOM    563  O   ALA A  38      -5.362  35.826 -16.290  1.00  0.76           O  
ATOM    564  CB  ALA A  38      -4.670  33.481 -15.094  1.00  0.76           C  
ATOM    565  H   ALA A  38      -7.306  32.669 -15.249  1.00  0.76           H  
ATOM    566  HA  ALA A  38      -5.705  34.635 -13.645  1.00  0.76           H  
ATOM    567 1HB  ALA A  38      -3.867  34.186 -15.171  1.00  0.76           H  
ATOM    568 2HB  ALA A  38      -4.415  32.720 -14.371  1.00  0.76           H  
ATOM    569 3HB  ALA A  38      -4.860  33.033 -16.069  1.00  0.76           H  
ATOM    570  N   ASN A  39      -7.487  35.775 -15.609  1.00  0.78           N  
ATOM    571  CA  ASN A  39      -7.838  36.912 -16.457  1.00  0.78           C  
ATOM    572  C   ASN A  39      -7.429  38.216 -15.774  1.00  0.78           C  
ATOM    573  O   ASN A  39      -7.513  38.333 -14.562  1.00  0.78           O  
ATOM    574  CB  ASN A  39      -9.327  36.961 -16.745  1.00  0.78           C  
ATOM    575  CG  ASN A  39      -9.867  35.929 -17.665  1.00  0.78           C  
ATOM    576  OD1 ASN A  39      -9.331  35.675 -18.747  1.00  0.78           O  
ATOM    577  ND2 ASN A  39     -10.949  35.335 -17.264  1.00  0.78           N  
ATOM    578  H   ASN A  39      -8.185  35.336 -15.027  1.00  0.78           H  
ATOM    579  HA  ASN A  39      -7.287  36.842 -17.396  1.00  0.78           H  
ATOM    580 1HB  ASN A  39      -9.877  36.907 -15.802  1.00  0.78           H  
ATOM    581 2HB  ASN A  39      -9.550  37.932 -17.182  1.00  0.78           H  
ATOM    582 1HD2 ASN A  39     -11.383  34.655 -17.855  1.00  0.78           H  
ATOM    583 2HD2 ASN A  39     -11.337  35.580 -16.373  1.00  0.78           H  
ATOM    584  N   GLU A  40      -7.015  39.215 -16.543  1.00  0.79           N  
ATOM    585  CA  GLU A  40      -6.697  40.526 -15.959  1.00  0.79           C  
ATOM    586  C   GLU A  40      -7.932  41.224 -15.361  1.00  0.79           C  
ATOM    587  O   GLU A  40      -7.840  41.982 -14.378  1.00  0.79           O  
ATOM    588  CB  GLU A  40      -6.103  41.446 -17.009  1.00  0.79           C  
ATOM    589  CG  GLU A  40      -4.744  41.100 -17.532  1.00  0.79           C  
ATOM    590  CD  GLU A  40      -4.265  42.117 -18.591  1.00  0.79           C  
ATOM    591  OE1 GLU A  40      -5.020  43.023 -18.954  1.00  0.79           O  
ATOM    592  OE2 GLU A  40      -3.145  41.983 -19.028  1.00  0.79           O  
ATOM    593  H   GLU A  40      -6.926  39.074 -17.538  1.00  0.79           H  
ATOM    594  HA  GLU A  40      -5.969  40.376 -15.161  1.00  0.79           H  
ATOM    595 1HB  GLU A  40      -6.768  41.474 -17.866  1.00  0.79           H  
ATOM    596 2HB  GLU A  40      -6.037  42.448 -16.598  1.00  0.79           H  
ATOM    597 1HG  GLU A  40      -4.035  41.085 -16.705  1.00  0.79           H  
ATOM    598 2HG  GLU A  40      -4.775  40.104 -17.972  1.00  0.79           H  
ATOM    599  N   GLN A  41      -9.075  40.995 -16.008  1.00  0.78           N  
ATOM    600  CA  GLN A  41     -10.369  41.579 -15.669  1.00  0.78           C  
ATOM    601  C   GLN A  41     -11.357  40.454 -15.408  1.00  0.78           C  
ATOM    602  O   GLN A  41     -11.135  39.332 -15.853  1.00  0.78           O  
ATOM    603  CB  GLN A  41     -10.912  42.463 -16.803  1.00  0.78           C  
ATOM    604  CG  GLN A  41     -10.081  43.727 -17.157  1.00  0.78           C  
ATOM    605  CD  GLN A  41      -8.929  43.452 -18.135  1.00  0.78           C  
ATOM    606  OE1 GLN A  41      -9.100  42.705 -19.105  1.00  0.78           O  
ATOM    607  NE2 GLN A  41      -7.768  44.060 -17.883  1.00  0.78           N  
ATOM    608  H   GLN A  41      -9.036  40.362 -16.792  1.00  0.78           H  
ATOM    609  HA  GLN A  41     -10.272  42.171 -14.760  1.00  0.78           H  
ATOM    610 1HB  GLN A  41     -10.999  41.861 -17.707  1.00  0.78           H  
ATOM    611 2HB  GLN A  41     -11.920  42.791 -16.545  1.00  0.78           H  
ATOM    612 1HG  GLN A  41     -10.742  44.464 -17.611  1.00  0.78           H  
ATOM    613 2HG  GLN A  41      -9.652  44.128 -16.237  1.00  0.78           H  
ATOM    614 1HE2 GLN A  41      -6.940  43.891 -18.484  1.00  0.78           H  
ATOM    615 2HE2 GLN A  41      -7.677  44.656 -17.088  1.00  0.78           H  
ATOM    616  N   SER A  42     -12.442  40.735 -14.695  1.00  0.74           N  
ATOM    617  CA  SER A  42     -13.437  39.690 -14.462  1.00  0.74           C  
ATOM    618  C   SER A  42     -14.119  39.316 -15.771  1.00  0.74           C  
ATOM    619  O   SER A  42     -14.120  40.105 -16.722  1.00  0.74           O  
ATOM    620  CB  SER A  42     -14.485  40.159 -13.469  1.00  0.74           C  
ATOM    621  OG  SER A  42     -15.271  41.181 -14.016  1.00  0.74           O  
ATOM    622  H   SER A  42     -12.587  41.666 -14.330  1.00  0.74           H  
ATOM    623  HA  SER A  42     -12.937  38.803 -14.068  1.00  0.74           H  
ATOM    624 1HB  SER A  42     -15.116  39.316 -13.192  1.00  0.74           H  
ATOM    625 2HB  SER A  42     -13.999  40.511 -12.561  1.00  0.74           H  
ATOM    626  HG  SER A  42     -15.675  40.799 -14.803  1.00  0.74           H  
ATOM    627  N   ILE A  43     -14.741  38.140 -15.795  1.00  0.70           N  
ATOM    628  CA  ILE A  43     -15.468  37.677 -16.974  1.00  0.70           C  
ATOM    629  C   ILE A  43     -16.863  37.197 -16.590  1.00  0.70           C  
ATOM    630  O   ILE A  43     -17.046  36.548 -15.556  1.00  0.70           O  
ATOM    631  CB  ILE A  43     -14.692  36.536 -17.683  1.00  0.70           C  
ATOM    632  CG1 ILE A  43     -15.371  36.146 -18.983  1.00  0.70           C  
ATOM    633  CG2 ILE A  43     -14.594  35.333 -16.793  1.00  0.70           C  
ATOM    634  CD1 ILE A  43     -14.512  35.259 -19.876  1.00  0.70           C  
ATOM    635  H   ILE A  43     -14.676  37.546 -14.968  1.00  0.70           H  
ATOM    636  HA  ILE A  43     -15.573  38.508 -17.670  1.00  0.70           H  
ATOM    637  HB  ILE A  43     -13.687  36.886 -17.926  1.00  0.70           H  
ATOM    638 1HG1 ILE A  43     -16.291  35.615 -18.752  1.00  0.70           H  
ATOM    639 2HG1 ILE A  43     -15.624  37.048 -19.537  1.00  0.70           H  
ATOM    640 1HG2 ILE A  43     -14.036  34.544 -17.296  1.00  0.70           H  
ATOM    641 2HG2 ILE A  43     -14.076  35.625 -15.879  1.00  0.70           H  
ATOM    642 3HG2 ILE A  43     -15.601  34.976 -16.561  1.00  0.70           H  
ATOM    643 1HD1 ILE A  43     -15.064  35.020 -20.785  1.00  0.70           H  
ATOM    644 2HD1 ILE A  43     -13.591  35.781 -20.136  1.00  0.70           H  
ATOM    645 3HD1 ILE A  43     -14.269  34.335 -19.350  1.00  0.70           H  
ATOM    646  N   THR A  44     -17.852  37.520 -17.417  1.00  0.66           N  
ATOM    647  CA  THR A  44     -19.215  37.086 -17.134  1.00  0.66           C  
ATOM    648  C   THR A  44     -19.631  35.982 -18.090  1.00  0.66           C  
ATOM    649  O   THR A  44     -19.522  36.157 -19.312  1.00  0.66           O  
ATOM    650  CB  THR A  44     -20.230  38.241 -17.294  1.00  0.66           C  
ATOM    651  OG1 THR A  44     -19.905  39.315 -16.407  1.00  0.66           O  
ATOM    652  CG2 THR A  44     -21.654  37.729 -16.957  1.00  0.66           C  
ATOM    653  H   THR A  44     -17.657  38.054 -18.253  1.00  0.66           H  
ATOM    654  HA  THR A  44     -19.268  36.697 -16.119  1.00  0.66           H  
ATOM    655  HB  THR A  44     -20.206  38.608 -18.319  1.00  0.66           H  
ATOM    656  HG1 THR A  44     -20.238  39.114 -15.536  1.00  0.66           H  
ATOM    657 1HG2 THR A  44     -22.368  38.539 -17.064  1.00  0.66           H  
ATOM    658 2HG2 THR A  44     -21.930  36.922 -17.630  1.00  0.66           H  
ATOM    659 3HG2 THR A  44     -21.673  37.361 -15.928  1.00  0.66           H  
ATOM    660  N   ILE A  45     -20.157  34.891 -17.526  1.00  0.63           N  
ATOM    661  CA  ILE A  45     -20.689  33.782 -18.294  1.00  0.63           C  
ATOM    662  C   ILE A  45     -22.206  33.911 -18.240  1.00  0.63           C  
ATOM    663  O   ILE A  45     -22.814  33.829 -17.165  1.00  0.63           O  
ATOM    664  CB  ILE A  45     -20.291  32.400 -17.714  1.00  0.63           C  
ATOM    665  CG1 ILE A  45     -18.776  32.204 -17.626  1.00  0.63           C  
ATOM    666  CG2 ILE A  45     -20.851  31.284 -18.616  1.00  0.63           C  
ATOM    667  CD1 ILE A  45     -18.381  30.936 -16.888  1.00  0.63           C  
ATOM    668  H   ILE A  45     -20.194  34.844 -16.514  1.00  0.63           H  
ATOM    669  HA  ILE A  45     -20.371  33.851 -19.324  1.00  0.63           H  
ATOM    670  HB  ILE A  45     -20.703  32.302 -16.711  1.00  0.63           H  
ATOM    671 1HG1 ILE A  45     -18.379  32.131 -18.614  1.00  0.63           H  
ATOM    672 2HG1 ILE A  45     -18.324  33.066 -17.124  1.00  0.63           H  
ATOM    673 1HG2 ILE A  45     -20.593  30.307 -18.208  1.00  0.63           H  
ATOM    674 2HG2 ILE A  45     -21.932  31.375 -18.686  1.00  0.63           H  
ATOM    675 3HG2 ILE A  45     -20.420  31.378 -19.614  1.00  0.63           H  
ATOM    676 1HD1 ILE A  45     -17.301  30.849 -16.877  1.00  0.63           H  
ATOM    677 2HD1 ILE A  45     -18.752  30.969 -15.872  1.00  0.63           H  
ATOM    678 3HD1 ILE A  45     -18.808  30.072 -17.402  1.00  0.63           H  
ATOM    679  N   LYS A  46     -22.829  34.130 -19.389  1.00  0.61           N  
ATOM    680  CA  LYS A  46     -24.275  34.332 -19.419  1.00  0.61           C  
ATOM    681  C   LYS A  46     -24.963  32.990 -19.364  1.00  0.61           C  
ATOM    682  O   LYS A  46     -24.393  31.996 -19.824  1.00  0.61           O  
ATOM    683  CB  LYS A  46     -24.709  35.080 -20.679  1.00  0.61           C  
ATOM    684  CG  LYS A  46     -24.114  36.474 -20.859  1.00  0.61           C  
ATOM    685  CD  LYS A  46     -24.639  37.391 -19.790  1.00  0.61           C  
ATOM    686  CE  LYS A  46     -24.273  38.835 -20.013  1.00  0.61           C  
ATOM    687  NZ  LYS A  46     -24.869  39.705 -18.958  1.00  0.61           N  
ATOM    688  H   LYS A  46     -22.291  34.174 -20.246  1.00  0.61           H  
ATOM    689  HA  LYS A  46     -24.574  34.904 -18.544  1.00  0.61           H  
ATOM    690 1HB  LYS A  46     -24.458  34.486 -21.556  1.00  0.61           H  
ATOM    691 2HB  LYS A  46     -25.795  35.191 -20.662  1.00  0.61           H  
ATOM    692 1HG  LYS A  46     -23.025  36.423 -20.784  1.00  0.61           H  
ATOM    693 2HG  LYS A  46     -24.382  36.869 -21.837  1.00  0.61           H  
ATOM    694 1HD  LYS A  46     -25.727  37.304 -19.736  1.00  0.61           H  
ATOM    695 2HD  LYS A  46     -24.229  37.081 -18.833  1.00  0.61           H  
ATOM    696 1HE  LYS A  46     -23.189  38.944 -19.995  1.00  0.61           H  
ATOM    697 2HE  LYS A  46     -24.647  39.152 -20.985  1.00  0.61           H  
ATOM    698 1HZ  LYS A  46     -24.622  40.667 -19.127  1.00  0.61           H  
ATOM    699 2HZ  LYS A  46     -25.882  39.605 -18.973  1.00  0.61           H  
ATOM    700 3HZ  LYS A  46     -24.523  39.425 -18.049  1.00  0.61           H  
ATOM    701  N   VAL A  47     -26.182  32.943 -18.853  1.00  0.61           N  
ATOM    702  CA  VAL A  47     -26.851  31.642 -18.791  1.00  0.61           C  
ATOM    703  C   VAL A  47     -26.951  30.986 -20.162  1.00  0.61           C  
ATOM    704  O   VAL A  47     -27.377  31.613 -21.133  1.00  0.61           O  
ATOM    705  CB  VAL A  47     -28.261  31.779 -18.208  1.00  0.61           C  
ATOM    706  CG1 VAL A  47     -28.981  30.458 -18.289  1.00  0.61           C  
ATOM    707  CG2 VAL A  47     -28.153  32.214 -16.814  1.00  0.61           C  
ATOM    708  H   VAL A  47     -26.593  33.802 -18.452  1.00  0.61           H  
ATOM    709  HA  VAL A  47     -26.278  30.989 -18.138  1.00  0.61           H  
ATOM    710  HB  VAL A  47     -28.826  32.514 -18.779  1.00  0.61           H  
ATOM    711 1HG1 VAL A  47     -29.977  30.554 -17.861  1.00  0.61           H  
ATOM    712 2HG1 VAL A  47     -29.065  30.143 -19.326  1.00  0.61           H  
ATOM    713 3HG1 VAL A  47     -28.414  29.713 -17.730  1.00  0.61           H  
ATOM    714 1HG2 VAL A  47     -29.147  32.321 -16.405  1.00  0.61           H  
ATOM    715 2HG2 VAL A  47     -27.592  31.469 -16.242  1.00  0.61           H  
ATOM    716 3HG2 VAL A  47     -27.635  33.173 -16.782  1.00  0.61           H  
ATOM    717  N   GLY A  48     -26.511  29.723 -20.236  1.00  0.62           N  
ATOM    718  CA  GLY A  48     -26.507  28.926 -21.455  1.00  0.62           C  
ATOM    719  C   GLY A  48     -25.220  29.058 -22.279  1.00  0.62           C  
ATOM    720  O   GLY A  48     -25.013  28.300 -23.231  1.00  0.62           O  
ATOM    721  H   GLY A  48     -26.174  29.254 -19.395  1.00  0.62           H  
ATOM    722 1HA  GLY A  48     -26.647  27.880 -21.182  1.00  0.62           H  
ATOM    723 2HA  GLY A  48     -27.361  29.208 -22.068  1.00  0.62           H  
ATOM    724  N   SER A  49     -24.359  30.017 -21.939  1.00  0.63           N  
ATOM    725  CA  SER A  49     -23.132  30.209 -22.698  1.00  0.63           C  
ATOM    726  C   SER A  49     -22.004  29.301 -22.246  1.00  0.63           C  
ATOM    727  O   SER A  49     -22.014  28.756 -21.132  1.00  0.63           O  
ATOM    728  CB  SER A  49     -22.671  31.653 -22.619  1.00  0.63           C  
ATOM    729  OG  SER A  49     -22.247  32.001 -21.344  1.00  0.63           O  
ATOM    730  H   SER A  49     -24.556  30.632 -21.150  1.00  0.63           H  
ATOM    731  HA  SER A  49     -23.344  29.982 -23.743  1.00  0.63           H  
ATOM    732 1HB  SER A  49     -21.858  31.811 -23.325  1.00  0.63           H  
ATOM    733 2HB  SER A  49     -23.492  32.304 -22.913  1.00  0.63           H  
ATOM    734  HG  SER A  49     -23.032  31.894 -20.768  1.00  0.63           H  
ATOM    735  N   ILE A  50     -20.995  29.187 -23.113  1.00  0.65           N  
ATOM    736  CA  ILE A  50     -19.792  28.433 -22.804  1.00  0.65           C  
ATOM    737  C   ILE A  50     -18.558  29.316 -23.022  1.00  0.65           C  
ATOM    738  O   ILE A  50     -18.423  29.924 -24.089  1.00  0.65           O  
ATOM    739  CB  ILE A  50     -19.653  27.189 -23.684  1.00  0.65           C  
ATOM    740  CG1 ILE A  50     -20.840  26.280 -23.558  1.00  0.65           C  
ATOM    741  CG2 ILE A  50     -18.472  26.440 -23.214  1.00  0.65           C  
ATOM    742  CD1 ILE A  50     -20.811  25.134 -24.532  1.00  0.65           C  
ATOM    743  H   ILE A  50     -21.064  29.648 -24.007  1.00  0.65           H  
ATOM    744  HA  ILE A  50     -19.833  28.130 -21.771  1.00  0.65           H  
ATOM    745  HB  ILE A  50     -19.529  27.474 -24.725  1.00  0.65           H  
ATOM    746 1HG1 ILE A  50     -20.861  25.896 -22.566  1.00  0.65           H  
ATOM    747 2HG1 ILE A  50     -21.752  26.846 -23.730  1.00  0.65           H  
ATOM    748 1HG2 ILE A  50     -18.328  25.548 -23.818  1.00  0.65           H  
ATOM    749 2HG2 ILE A  50     -17.632  27.080 -23.297  1.00  0.65           H  
ATOM    750 3HG2 ILE A  50     -18.611  26.157 -22.170  1.00  0.65           H  
ATOM    751 1HD1 ILE A  50     -21.691  24.511 -24.392  1.00  0.65           H  
ATOM    752 2HD1 ILE A  50     -20.804  25.523 -25.550  1.00  0.65           H  
ATOM    753 3HD1 ILE A  50     -19.915  24.538 -24.364  1.00  0.65           H  
ATOM    754  N   GLN A  51     -17.682  29.418 -22.020  1.00  0.67           N  
ATOM    755  CA  GLN A  51     -16.505  30.280 -22.146  1.00  0.67           C  
ATOM    756  C   GLN A  51     -15.197  29.658 -21.683  1.00  0.67           C  
ATOM    757  O   GLN A  51     -15.168  28.861 -20.744  1.00  0.67           O  
ATOM    758  CB  GLN A  51     -16.728  31.566 -21.349  1.00  0.67           C  
ATOM    759  CG  GLN A  51     -17.902  32.408 -21.853  1.00  0.67           C  
ATOM    760  CD  GLN A  51     -18.087  33.641 -21.066  1.00  0.67           C  
ATOM    761  OE1 GLN A  51     -17.408  33.827 -20.064  1.00  0.67           O  
ATOM    762  NE2 GLN A  51     -19.014  34.490 -21.473  1.00  0.67           N  
ATOM    763  H   GLN A  51     -17.852  28.879 -21.170  1.00  0.67           H  
ATOM    764  HA  GLN A  51     -16.386  30.538 -23.198  1.00  0.67           H  
ATOM    765 1HB  GLN A  51     -16.905  31.314 -20.306  1.00  0.67           H  
ATOM    766 2HB  GLN A  51     -15.823  32.179 -21.386  1.00  0.67           H  
ATOM    767 1HG  GLN A  51     -17.734  32.676 -22.895  1.00  0.67           H  
ATOM    768 2HG  GLN A  51     -18.821  31.831 -21.758  1.00  0.67           H  
ATOM    769 1HE2 GLN A  51     -19.194  35.319 -20.911  1.00  0.67           H  
ATOM    770 2HE2 GLN A  51     -19.551  34.299 -22.291  1.00  0.67           H  
ATOM    771  N   LEU A  52     -14.095  30.073 -22.312  1.00  0.68           N  
ATOM    772  CA  LEU A  52     -12.770  29.682 -21.839  1.00  0.68           C  
ATOM    773  C   LEU A  52     -12.184  30.678 -20.875  1.00  0.68           C  
ATOM    774  O   LEU A  52     -12.117  31.877 -21.153  1.00  0.68           O  
ATOM    775  CB  LEU A  52     -11.761  29.519 -22.983  1.00  0.68           C  
ATOM    776  CG  LEU A  52     -11.913  28.332 -23.862  1.00  0.68           C  
ATOM    777  CD1 LEU A  52     -10.971  28.432 -25.040  1.00  0.68           C  
ATOM    778  CD2 LEU A  52     -11.543  27.108 -23.030  1.00  0.68           C  
ATOM    779  H   LEU A  52     -14.175  30.695 -23.104  1.00  0.68           H  
ATOM    780  HA  LEU A  52     -12.856  28.729 -21.325  1.00  0.68           H  
ATOM    781 1HB  LEU A  52     -11.809  30.403 -23.613  1.00  0.68           H  
ATOM    782 2HB  LEU A  52     -10.762  29.471 -22.543  1.00  0.68           H  
ATOM    783  HG  LEU A  52     -12.930  28.267 -24.227  1.00  0.68           H  
ATOM    784 1HD1 LEU A  52     -11.078  27.545 -25.665  1.00  0.68           H  
ATOM    785 2HD1 LEU A  52     -11.214  29.319 -25.625  1.00  0.68           H  
ATOM    786 3HD1 LEU A  52      -9.948  28.501 -24.679  1.00  0.68           H  
ATOM    787 1HD2 LEU A  52     -11.633  26.208 -23.634  1.00  0.68           H  
ATOM    788 2HD2 LEU A  52     -10.523  27.204 -22.684  1.00  0.68           H  
ATOM    789 3HD2 LEU A  52     -12.196  27.047 -22.182  1.00  0.68           H  
ATOM    790  N   ILE A  53     -11.720  30.155 -19.758  1.00  0.68           N  
ATOM    791  CA  ILE A  53     -11.037  30.931 -18.759  1.00  0.68           C  
ATOM    792  C   ILE A  53      -9.625  30.378 -18.633  1.00  0.68           C  
ATOM    793  O   ILE A  53      -9.463  29.197 -18.318  1.00  0.68           O  
ATOM    794  CB  ILE A  53     -11.757  30.843 -17.416  1.00  0.68           C  
ATOM    795  CG1 ILE A  53     -13.190  31.313 -17.582  1.00  0.68           C  
ATOM    796  CG2 ILE A  53     -11.033  31.663 -16.362  1.00  0.68           C  
ATOM    797  CD1 ILE A  53     -14.118  30.189 -17.905  1.00  0.68           C  
ATOM    798  H   ILE A  53     -11.865  29.158 -19.593  1.00  0.68           H  
ATOM    799  HA  ILE A  53     -11.045  31.966 -19.075  1.00  0.68           H  
ATOM    800  HB  ILE A  53     -11.794  29.797 -17.102  1.00  0.68           H  
ATOM    801 1HG1 ILE A  53     -13.513  31.785 -16.663  1.00  0.68           H  
ATOM    802 2HG1 ILE A  53     -13.241  32.051 -18.386  1.00  0.68           H  
ATOM    803 1HG2 ILE A  53     -11.559  31.584 -15.423  1.00  0.68           H  
ATOM    804 2HG2 ILE A  53     -10.013  31.292 -16.248  1.00  0.68           H  
ATOM    805 3HG2 ILE A  53     -11.003  32.695 -16.668  1.00  0.68           H  
ATOM    806 1HD1 ILE A  53     -15.137  30.559 -18.009  1.00  0.68           H  
ATOM    807 2HD1 ILE A  53     -13.821  29.706 -18.820  1.00  0.68           H  
ATOM    808 3HD1 ILE A  53     -14.059  29.479 -17.114  1.00  0.68           H  
ATOM    809  N   PRO A  54      -8.581  31.143 -18.940  1.00  0.68           N  
ATOM    810  CA  PRO A  54      -7.217  30.694 -18.877  1.00  0.68           C  
ATOM    811  C   PRO A  54      -6.829  30.537 -17.438  1.00  0.68           C  
ATOM    812  O   PRO A  54      -7.330  31.286 -16.588  1.00  0.68           O  
ATOM    813  CB  PRO A  54      -6.456  31.824 -19.570  1.00  0.68           C  
ATOM    814  CG  PRO A  54      -7.309  33.050 -19.348  1.00  0.68           C  
ATOM    815  CD  PRO A  54      -8.744  32.543 -19.344  1.00  0.68           C  
ATOM    816  HA  PRO A  54      -7.118  29.745 -19.406  1.00  0.68           H  
ATOM    817 1HB  PRO A  54      -5.468  31.932 -19.108  1.00  0.68           H  
ATOM    818 2HB  PRO A  54      -6.286  31.580 -20.628  1.00  0.68           H  
ATOM    819 1HG  PRO A  54      -7.029  33.539 -18.400  1.00  0.68           H  
ATOM    820 2HG  PRO A  54      -7.124  33.790 -20.142  1.00  0.68           H  
ATOM    821 1HD  PRO A  54      -9.288  33.103 -18.580  1.00  0.68           H  
ATOM    822 2HD  PRO A  54      -9.205  32.623 -20.344  1.00  0.68           H  
ATOM    823  N   THR A  55      -5.883  29.645 -17.166  1.00  0.68           N  
ATOM    824  CA  THR A  55      -5.370  29.546 -15.817  1.00  0.68           C  
ATOM    825  C   THR A  55      -4.038  30.241 -15.650  1.00  0.68           C  
ATOM    826  O   THR A  55      -3.603  30.420 -14.523  1.00  0.68           O  
ATOM    827  CB  THR A  55      -5.120  28.107 -15.400  1.00  0.68           C  
ATOM    828  OG1 THR A  55      -4.088  27.574 -16.252  1.00  0.68           O  
ATOM    829  CG2 THR A  55      -6.399  27.253 -15.513  1.00  0.68           C  
ATOM    830  H   THR A  55      -5.542  28.991 -17.876  1.00  0.68           H  
ATOM    831  HA  THR A  55      -6.084  30.004 -15.135  1.00  0.68           H  
ATOM    832  HB  THR A  55      -4.766  28.091 -14.368  1.00  0.68           H  
ATOM    833  HG1 THR A  55      -4.464  27.417 -17.142  1.00  0.68           H  
ATOM    834 1HG2 THR A  55      -6.179  26.230 -15.218  1.00  0.68           H  
ATOM    835 2HG2 THR A  55      -7.170  27.667 -14.858  1.00  0.68           H  
ATOM    836 3HG2 THR A  55      -6.757  27.261 -16.539  1.00  0.68           H  
ATOM    837  N   GLY A  56      -3.326  30.560 -16.743  1.00  0.69           N  
ATOM    838  CA  GLY A  56      -2.012  31.184 -16.627  1.00  0.69           C  
ATOM    839  C   GLY A  56      -0.903  30.177 -16.313  1.00  0.69           C  
ATOM    840  O   GLY A  56       0.236  30.565 -16.049  1.00  0.69           O  
ATOM    841  H   GLY A  56      -3.676  30.424 -17.693  1.00  0.69           H  
ATOM    842 1HA  GLY A  56      -1.781  31.667 -17.575  1.00  0.69           H  
ATOM    843 2HA  GLY A  56      -2.039  31.974 -15.889  1.00  0.69           H  
ATOM    844  N   ILE A  57      -1.258  28.893 -16.262  1.00  0.70           N  
ATOM    845  CA  ILE A  57      -0.329  27.817 -15.959  1.00  0.70           C  
ATOM    846  C   ILE A  57      -0.169  26.823 -17.094  1.00  0.70           C  
ATOM    847  O   ILE A  57      -1.161  26.426 -17.696  1.00  0.70           O  
ATOM    848  CB  ILE A  57      -0.790  27.067 -14.704  1.00  0.70           C  
ATOM    849  CG1 ILE A  57      -0.857  28.008 -13.571  1.00  0.70           C  
ATOM    850  CG2 ILE A  57       0.123  25.966 -14.392  1.00  0.70           C  
ATOM    851  CD1 ILE A  57       0.488  28.589 -13.229  1.00  0.70           C  
ATOM    852  H   ILE A  57      -2.232  28.629 -16.423  1.00  0.70           H  
ATOM    853  HA  ILE A  57       0.648  28.255 -15.759  1.00  0.70           H  
ATOM    854  HB  ILE A  57      -1.796  26.674 -14.866  1.00  0.70           H  
ATOM    855 1HG1 ILE A  57      -1.539  28.805 -13.829  1.00  0.70           H  
ATOM    856 2HG1 ILE A  57      -1.246  27.501 -12.723  1.00  0.70           H  
ATOM    857 1HG2 ILE A  57      -0.229  25.457 -13.498  1.00  0.70           H  
ATOM    858 2HG2 ILE A  57       0.150  25.272 -15.208  1.00  0.70           H  
ATOM    859 3HG2 ILE A  57       1.123  26.371 -14.226  1.00  0.70           H  
ATOM    860 1HD1 ILE A  57       0.397  29.276 -12.406  1.00  0.70           H  
ATOM    861 2HD1 ILE A  57       1.178  27.788 -12.964  1.00  0.70           H  
ATOM    862 3HD1 ILE A  57       0.865  29.112 -14.090  1.00  0.70           H  
ATOM    863  N   ALA A  58       1.069  26.435 -17.396  1.00  0.73           N  
ATOM    864  CA  ALA A  58       1.298  25.367 -18.371  1.00  0.73           C  
ATOM    865  C   ALA A  58       1.783  24.147 -17.590  1.00  0.73           C  
ATOM    866  O   ALA A  58       2.575  24.289 -16.653  1.00  0.73           O  
ATOM    867  CB  ALA A  58       2.295  25.778 -19.436  1.00  0.73           C  
ATOM    868  H   ALA A  58       1.850  26.850 -16.885  1.00  0.73           H  
ATOM    869  HA  ALA A  58       0.355  25.110 -18.850  1.00  0.73           H  
ATOM    870 1HB  ALA A  58       2.438  24.949 -20.134  1.00  0.73           H  
ATOM    871 2HB  ALA A  58       1.918  26.633 -19.978  1.00  0.73           H  
ATOM    872 3HB  ALA A  58       3.239  26.028 -18.975  1.00  0.73           H  
ATOM    873  N   ILE A  59       1.309  22.952 -17.943  1.00  0.78           N  
ATOM    874  CA  ILE A  59       1.718  21.762 -17.184  1.00  0.78           C  
ATOM    875  C   ILE A  59       2.316  20.654 -18.039  1.00  0.78           C  
ATOM    876  O   ILE A  59       1.704  20.214 -19.009  1.00  0.78           O  
ATOM    877  CB  ILE A  59       0.539  21.206 -16.361  1.00  0.78           C  
ATOM    878  CG1 ILE A  59       0.055  22.294 -15.385  1.00  0.78           C  
ATOM    879  CG2 ILE A  59       0.947  19.984 -15.627  1.00  0.78           C  
ATOM    880  CD1 ILE A  59      -1.129  21.933 -14.543  1.00  0.78           C  
ATOM    881  H   ILE A  59       0.672  22.871 -18.727  1.00  0.78           H  
ATOM    882  HA  ILE A  59       2.487  22.059 -16.473  1.00  0.78           H  
ATOM    883  HB  ILE A  59      -0.287  20.965 -17.024  1.00  0.78           H  
ATOM    884 1HG1 ILE A  59       0.867  22.565 -14.758  1.00  0.78           H  
ATOM    885 2HG1 ILE A  59      -0.235  23.155 -15.964  1.00  0.78           H  
ATOM    886 1HG2 ILE A  59       0.108  19.603 -15.045  1.00  0.78           H  
ATOM    887 2HG2 ILE A  59       1.276  19.219 -16.329  1.00  0.78           H  
ATOM    888 3HG2 ILE A  59       1.761  20.252 -14.972  1.00  0.78           H  
ATOM    889 1HD1 ILE A  59      -1.395  22.778 -13.906  1.00  0.78           H  
ATOM    890 2HD1 ILE A  59      -1.958  21.690 -15.180  1.00  0.78           H  
ATOM    891 3HD1 ILE A  59      -0.886  21.074 -13.917  1.00  0.78           H  
ATOM    892  N   ALA A  60       3.520  20.206 -17.671  1.00  0.84           N  
ATOM    893  CA  ALA A  60       4.201  19.147 -18.408  1.00  0.84           C  
ATOM    894  C   ALA A  60       4.158  17.815 -17.673  1.00  0.84           C  
ATOM    895  O   ALA A  60       4.821  17.606 -16.647  1.00  0.84           O  
ATOM    896  CB  ALA A  60       5.635  19.520 -18.678  1.00  0.84           C  
ATOM    897  H   ALA A  60       3.966  20.603 -16.844  1.00  0.84           H  
ATOM    898  HA  ALA A  60       3.683  19.019 -19.356  1.00  0.84           H  
ATOM    899 1HB  ALA A  60       6.116  18.737 -19.237  1.00  0.84           H  
ATOM    900 2HB  ALA A  60       5.673  20.453 -19.234  1.00  0.84           H  
ATOM    901 3HB  ALA A  60       6.132  19.636 -17.755  1.00  0.84           H  
ATOM    902  N   LEU A  61       3.378  16.909 -18.223  1.00  0.90           N  
ATOM    903  CA  LEU A  61       3.146  15.600 -17.656  1.00  0.90           C  
ATOM    904  C   LEU A  61       4.182  14.573 -18.168  1.00  0.90           C  
ATOM    905  O   LEU A  61       4.739  14.744 -19.260  1.00  0.90           O  
ATOM    906  CB  LEU A  61       1.753  15.166 -18.081  1.00  0.90           C  
ATOM    907  CG  LEU A  61       0.605  16.073 -17.645  1.00  0.90           C  
ATOM    908  CD1 LEU A  61      -0.667  15.599 -18.282  1.00  0.90           C  
ATOM    909  CD2 LEU A  61       0.483  16.026 -16.161  1.00  0.90           C  
ATOM    910  H   LEU A  61       2.880  17.159 -19.070  1.00  0.90           H  
ATOM    911  HA  LEU A  61       3.177  15.702 -16.581  1.00  0.90           H  
ATOM    912 1HB  LEU A  61       1.743  15.148 -19.158  1.00  0.90           H  
ATOM    913 2HB  LEU A  61       1.559  14.151 -17.720  1.00  0.90           H  
ATOM    914  HG  LEU A  61       0.800  17.098 -17.974  1.00  0.90           H  
ATOM    915 1HD1 LEU A  61      -1.494  16.234 -17.985  1.00  0.90           H  
ATOM    916 2HD1 LEU A  61      -0.572  15.628 -19.365  1.00  0.90           H  
ATOM    917 3HD1 LEU A  61      -0.841  14.590 -17.955  1.00  0.90           H  
ATOM    918 1HD2 LEU A  61      -0.330  16.677 -15.850  1.00  0.90           H  
ATOM    919 2HD2 LEU A  61       0.283  15.002 -15.845  1.00  0.90           H  
ATOM    920 3HD2 LEU A  61       1.399  16.360 -15.721  1.00  0.90           H  
ATOM    921  N   PRO A  62       4.526  13.542 -17.376  1.00  0.95           N  
ATOM    922  CA  PRO A  62       5.303  12.388 -17.792  1.00  0.95           C  
ATOM    923  C   PRO A  62       4.529  11.691 -18.904  1.00  0.95           C  
ATOM    924  O   PRO A  62       3.301  11.756 -18.935  1.00  0.95           O  
ATOM    925  CB  PRO A  62       5.407  11.545 -16.524  1.00  0.95           C  
ATOM    926  CG  PRO A  62       5.195  12.525 -15.388  1.00  0.95           C  
ATOM    927  CD  PRO A  62       4.227  13.567 -15.927  1.00  0.95           C  
ATOM    928  HA  PRO A  62       6.291  12.717 -18.145  1.00  0.95           H  
ATOM    929 1HB  PRO A  62       4.685  10.748 -16.560  1.00  0.95           H  
ATOM    930 2HB  PRO A  62       6.397  11.068 -16.478  1.00  0.95           H  
ATOM    931 1HG  PRO A  62       4.793  12.001 -14.515  1.00  0.95           H  
ATOM    932 2HG  PRO A  62       6.152  12.972 -15.070  1.00  0.95           H  
ATOM    933 1HD  PRO A  62       3.179  13.305 -15.722  1.00  0.95           H  
ATOM    934 2HD  PRO A  62       4.532  14.522 -15.471  1.00  0.95           H  
ATOM    935  N   GLU A  63       5.228  10.964 -19.764  1.00  0.97           N  
ATOM    936  CA  GLU A  63       4.611  10.306 -20.923  1.00  0.97           C  
ATOM    937  C   GLU A  63       3.469   9.335 -20.590  1.00  0.97           C  
ATOM    938  O   GLU A  63       2.584   9.110 -21.416  1.00  0.97           O  
ATOM    939  CB  GLU A  63       5.688   9.543 -21.695  1.00  0.97           C  
ATOM    940  CG  GLU A  63       6.708  10.435 -22.403  1.00  0.97           C  
ATOM    941  CD  GLU A  63       7.796   9.659 -23.124  1.00  0.97           C  
ATOM    942  OE1 GLU A  63       7.851   8.461 -22.974  1.00  0.97           O  
ATOM    943  OE2 GLU A  63       8.569  10.272 -23.824  1.00  0.97           O  
ATOM    944  H   GLU A  63       6.231  10.911 -19.658  1.00  0.97           H  
ATOM    945  HA  GLU A  63       4.211  11.085 -21.572  1.00  0.97           H  
ATOM    946 1HB  GLU A  63       6.229   8.888 -21.012  1.00  0.97           H  
ATOM    947 2HB  GLU A  63       5.214   8.912 -22.447  1.00  0.97           H  
ATOM    948 1HG  GLU A  63       6.182  11.058 -23.128  1.00  0.97           H  
ATOM    949 2HG  GLU A  63       7.166  11.094 -21.666  1.00  0.97           H  
ATOM    950  N   SER A  64       3.532   8.693 -19.426  1.00  0.96           N  
ATOM    951  CA  SER A  64       2.515   7.720 -19.034  1.00  0.96           C  
ATOM    952  C   SER A  64       1.287   8.311 -18.318  1.00  0.96           C  
ATOM    953  O   SER A  64       0.380   7.555 -17.962  1.00  0.96           O  
ATOM    954  CB  SER A  64       3.132   6.636 -18.174  1.00  0.96           C  
ATOM    955  OG  SER A  64       3.584   7.149 -16.965  1.00  0.96           O  
ATOM    956  H   SER A  64       4.287   8.909 -18.795  1.00  0.96           H  
ATOM    957  HA  SER A  64       2.153   7.241 -19.945  1.00  0.96           H  
ATOM    958 1HB  SER A  64       2.384   5.864 -17.985  1.00  0.96           H  
ATOM    959 2HB  SER A  64       3.958   6.169 -18.708  1.00  0.96           H  
ATOM    960  HG  SER A  64       2.859   7.688 -16.633  1.00  0.96           H  
ATOM    961  N   PHE A  65       1.277   9.626 -18.056  1.00  0.92           N  
ATOM    962  CA  PHE A  65       0.166  10.254 -17.325  1.00  0.92           C  
ATOM    963  C   PHE A  65      -0.579  11.323 -18.103  1.00  0.92           C  
ATOM    964  O   PHE A  65       0.016  12.107 -18.833  1.00  0.92           O  
ATOM    965  CB  PHE A  65       0.664  10.902 -16.041  1.00  0.92           C  
ATOM    966  CG  PHE A  65       1.116   9.957 -14.982  1.00  0.92           C  
ATOM    967  CD1 PHE A  65       2.375   9.436 -14.997  1.00  0.92           C  
ATOM    968  CD2 PHE A  65       0.285   9.630 -13.939  1.00  0.92           C  
ATOM    969  CE1 PHE A  65       2.797   8.581 -14.012  1.00  0.92           C  
ATOM    970  CE2 PHE A  65       0.692   8.792 -12.946  1.00  0.92           C  
ATOM    971  CZ  PHE A  65       1.952   8.258 -12.987  1.00  0.92           C  
ATOM    972  H   PHE A  65       2.041  10.221 -18.387  1.00  0.92           H  
ATOM    973  HA  PHE A  65      -0.553   9.480 -17.067  1.00  0.92           H  
ATOM    974 1HB  PHE A  65       1.493  11.566 -16.280  1.00  0.92           H  
ATOM    975 2HB  PHE A  65      -0.136  11.517 -15.632  1.00  0.92           H  
ATOM    976  HD1 PHE A  65       3.030   9.695 -15.803  1.00  0.92           H  
ATOM    977  HD2 PHE A  65      -0.707  10.052 -13.911  1.00  0.92           H  
ATOM    978  HE1 PHE A  65       3.803   8.164 -14.044  1.00  0.92           H  
ATOM    979  HE2 PHE A  65       0.017   8.547 -12.128  1.00  0.92           H  
ATOM    980  HZ  PHE A  65       2.281   7.585 -12.202  1.00  0.92           H  
ATOM    981  N   GLU A  66      -1.879  11.401 -17.851  1.00  0.85           N  
ATOM    982  CA  GLU A  66      -2.747  12.419 -18.434  1.00  0.85           C  
ATOM    983  C   GLU A  66      -3.424  13.165 -17.301  1.00  0.85           C  
ATOM    984  O   GLU A  66      -3.535  12.641 -16.188  1.00  0.85           O  
ATOM    985  CB  GLU A  66      -3.783  11.812 -19.387  1.00  0.85           C  
ATOM    986  CG  GLU A  66      -3.164  11.144 -20.614  1.00  0.85           C  
ATOM    987  CD  GLU A  66      -4.170  10.623 -21.608  1.00  0.85           C  
ATOM    988  OE1 GLU A  66      -5.330  10.554 -21.286  1.00  0.85           O  
ATOM    989  OE2 GLU A  66      -3.770  10.318 -22.706  1.00  0.85           O  
ATOM    990  H   GLU A  66      -2.282  10.716 -17.211  1.00  0.85           H  
ATOM    991  HA  GLU A  66      -2.149  13.123 -19.010  1.00  0.85           H  
ATOM    992 1HB  GLU A  66      -4.378  11.069 -18.855  1.00  0.85           H  
ATOM    993 2HB  GLU A  66      -4.460  12.597 -19.732  1.00  0.85           H  
ATOM    994 1HG  GLU A  66      -2.525  11.852 -21.102  1.00  0.85           H  
ATOM    995 2HG  GLU A  66      -2.538  10.322 -20.277  1.00  0.85           H  
ATOM    996  N   ALA A  67      -3.852  14.395 -17.547  1.00  0.79           N  
ATOM    997  CA  ALA A  67      -4.547  15.101 -16.485  1.00  0.79           C  
ATOM    998  C   ALA A  67      -5.998  15.330 -16.842  1.00  0.79           C  
ATOM    999  O   ALA A  67      -6.329  15.607 -17.996  1.00  0.79           O  
ATOM   1000  CB  ALA A  67      -3.874  16.410 -16.188  1.00  0.79           C  
ATOM   1001  H   ALA A  67      -3.732  14.813 -18.472  1.00  0.79           H  
ATOM   1002  HA  ALA A  67      -4.516  14.489 -15.592  1.00  0.79           H  
ATOM   1003 1HB  ALA A  67      -4.397  16.856 -15.386  1.00  0.79           H  
ATOM   1004 2HB  ALA A  67      -2.851  16.231 -15.910  1.00  0.79           H  
ATOM   1005 3HB  ALA A  67      -3.896  17.051 -17.026  1.00  0.79           H  
ATOM   1006  N   GLN A  68      -6.873  15.262 -15.847  1.00  0.74           N  
ATOM   1007  CA  GLN A  68      -8.276  15.530 -16.104  1.00  0.74           C  
ATOM   1008  C   GLN A  68      -8.765  16.754 -15.352  1.00  0.74           C  
ATOM   1009  O   GLN A  68      -8.337  17.005 -14.226  1.00  0.74           O  
ATOM   1010  CB  GLN A  68      -9.144  14.316 -15.777  1.00  0.74           C  
ATOM   1011  CG  GLN A  68      -8.884  13.113 -16.673  1.00  0.74           C  
ATOM   1012  CD  GLN A  68      -9.804  11.943 -16.365  1.00  0.74           C  
ATOM   1013  OE1 GLN A  68     -10.023  11.600 -15.199  1.00  0.74           O  
ATOM   1014  NE2 GLN A  68     -10.345  11.320 -17.407  1.00  0.74           N  
ATOM   1015  H   GLN A  68      -6.555  15.007 -14.917  1.00  0.74           H  
ATOM   1016  HA  GLN A  68      -8.372  15.718 -17.155  1.00  0.74           H  
ATOM   1017 1HB  GLN A  68      -8.980  14.017 -14.741  1.00  0.74           H  
ATOM   1018 2HB  GLN A  68     -10.194  14.592 -15.883  1.00  0.74           H  
ATOM   1019 1HG  GLN A  68      -9.050  13.420 -17.713  1.00  0.74           H  
ATOM   1020 2HG  GLN A  68      -7.853  12.787 -16.541  1.00  0.74           H  
ATOM   1021 1HE2 GLN A  68     -10.959  10.544 -17.266  1.00  0.74           H  
ATOM   1022 2HE2 GLN A  68     -10.140  11.634 -18.340  1.00  0.74           H  
ATOM   1023  N   ILE A  69      -9.686  17.494 -15.974  1.00  0.72           N  
ATOM   1024  CA  ILE A  69     -10.261  18.702 -15.388  1.00  0.72           C  
ATOM   1025  C   ILE A  69     -11.760  18.570 -15.089  1.00  0.72           C  
ATOM   1026  O   ILE A  69     -12.574  18.212 -15.957  1.00  0.72           O  
ATOM   1027  CB  ILE A  69     -10.003  19.933 -16.289  1.00  0.72           C  
ATOM   1028  CG1 ILE A  69      -8.491  20.148 -16.451  1.00  0.72           C  
ATOM   1029  CG2 ILE A  69     -10.647  21.178 -15.668  1.00  0.72           C  
ATOM   1030  CD1 ILE A  69      -8.126  21.195 -17.472  1.00  0.72           C  
ATOM   1031  H   ILE A  69      -9.970  17.202 -16.902  1.00  0.72           H  
ATOM   1032  HA  ILE A  69      -9.754  18.887 -14.449  1.00  0.72           H  
ATOM   1033  HB  ILE A  69     -10.424  19.757 -17.276  1.00  0.72           H  
ATOM   1034 1HG1 ILE A  69      -8.073  20.431 -15.486  1.00  0.72           H  
ATOM   1035 2HG1 ILE A  69      -8.033  19.210 -16.762  1.00  0.72           H  
ATOM   1036 1HG2 ILE A  69     -10.466  22.039 -16.302  1.00  0.72           H  
ATOM   1037 2HG2 ILE A  69     -11.711  21.023 -15.569  1.00  0.72           H  
ATOM   1038 3HG2 ILE A  69     -10.209  21.348 -14.682  1.00  0.72           H  
ATOM   1039 1HD1 ILE A  69      -7.051  21.268 -17.525  1.00  0.72           H  
ATOM   1040 2HD1 ILE A  69      -8.517  20.906 -18.448  1.00  0.72           H  
ATOM   1041 3HD1 ILE A  69      -8.544  22.164 -17.186  1.00  0.72           H  
ATOM   1042  N   ARG A  70     -12.116  18.884 -13.846  1.00  0.71           N  
ATOM   1043  CA  ARG A  70     -13.498  18.793 -13.385  1.00  0.71           C  
ATOM   1044  C   ARG A  70     -13.829  20.103 -12.678  1.00  0.71           C  
ATOM   1045  O   ARG A  70     -12.922  20.740 -12.164  1.00  0.71           O  
ATOM   1046  CB  ARG A  70     -13.640  17.639 -12.385  1.00  0.71           C  
ATOM   1047  CG  ARG A  70     -12.959  17.859 -11.014  1.00  0.71           C  
ATOM   1048  CD  ARG A  70     -13.181  16.681 -10.108  1.00  0.71           C  
ATOM   1049  NE  ARG A  70     -12.695  16.891  -8.726  1.00  0.71           N  
ATOM   1050  CZ  ARG A  70     -12.727  15.954  -7.753  1.00  0.71           C  
ATOM   1051  NH1 ARG A  70     -13.183  14.743  -7.998  1.00  0.71           N  
ATOM   1052  NH2 ARG A  70     -12.302  16.275  -6.551  1.00  0.71           N  
ATOM   1053  H   ARG A  70     -11.377  19.172 -13.200  1.00  0.71           H  
ATOM   1054  HA  ARG A  70     -14.155  18.642 -14.242  1.00  0.71           H  
ATOM   1055 1HB  ARG A  70     -14.679  17.408 -12.198  1.00  0.71           H  
ATOM   1056 2HB  ARG A  70     -13.190  16.746 -12.818  1.00  0.71           H  
ATOM   1057 1HG  ARG A  70     -11.884  17.991 -11.162  1.00  0.71           H  
ATOM   1058 2HG  ARG A  70     -13.377  18.751 -10.534  1.00  0.71           H  
ATOM   1059 1HD  ARG A  70     -14.248  16.473 -10.059  1.00  0.71           H  
ATOM   1060 2HD  ARG A  70     -12.666  15.817 -10.518  1.00  0.71           H  
ATOM   1061  HE  ARG A  70     -12.334  17.814  -8.447  1.00  0.71           H  
ATOM   1062 1HH1 ARG A  70     -13.510  14.505  -8.923  1.00  0.71           H  
ATOM   1063 2HH1 ARG A  70     -13.204  14.054  -7.261  1.00  0.71           H  
ATOM   1064 1HH2 ARG A  70     -11.970  17.236  -6.397  1.00  0.71           H  
ATOM   1065 2HH2 ARG A  70     -12.324  15.603  -5.802  1.00  0.71           H  
ATOM   1066  N   PRO A  71     -15.086  20.558 -12.612  1.00  0.71           N  
ATOM   1067  CA  PRO A  71     -15.453  21.773 -11.909  1.00  0.71           C  
ATOM   1068  C   PRO A  71     -15.290  21.577 -10.439  1.00  0.71           C  
ATOM   1069  O   PRO A  71     -15.486  20.470  -9.935  1.00  0.71           O  
ATOM   1070  CB  PRO A  71     -16.917  21.965 -12.255  1.00  0.71           C  
ATOM   1071  CG  PRO A  71     -17.420  20.553 -12.590  1.00  0.71           C  
ATOM   1072  CD  PRO A  71     -16.218  19.832 -13.217  1.00  0.71           C  
ATOM   1073  HA  PRO A  71     -14.845  22.617 -12.266  1.00  0.71           H  
ATOM   1074 1HB  PRO A  71     -17.439  22.403 -11.383  1.00  0.71           H  
ATOM   1075 2HB  PRO A  71     -17.015  22.690 -13.065  1.00  0.71           H  
ATOM   1076 1HG  PRO A  71     -17.767  20.061 -11.668  1.00  0.71           H  
ATOM   1077 2HG  PRO A  71     -18.287  20.601 -13.260  1.00  0.71           H  
ATOM   1078 1HD  PRO A  71     -16.244  18.791 -12.915  1.00  0.71           H  
ATOM   1079 2HD  PRO A  71     -16.221  19.936 -14.295  1.00  0.71           H  
ATOM   1080  N   ARG A  72     -15.017  22.649  -9.726  1.00  0.72           N  
ATOM   1081  CA  ARG A  72     -14.965  22.498  -8.286  1.00  0.72           C  
ATOM   1082  C   ARG A  72     -16.363  22.294  -7.694  1.00  0.72           C  
ATOM   1083  O   ARG A  72     -17.391  22.652  -8.299  1.00  0.72           O  
ATOM   1084  CB  ARG A  72     -14.273  23.675  -7.621  1.00  0.72           C  
ATOM   1085  CG  ARG A  72     -14.992  24.990  -7.684  1.00  0.72           C  
ATOM   1086  CD  ARG A  72     -14.304  25.989  -6.844  1.00  0.72           C  
ATOM   1087  NE  ARG A  72     -14.884  27.308  -6.953  1.00  0.72           N  
ATOM   1088  CZ  ARG A  72     -15.919  27.771  -6.229  1.00  0.72           C  
ATOM   1089  NH1 ARG A  72     -16.497  26.998  -5.331  1.00  0.72           N  
ATOM   1090  NH2 ARG A  72     -16.354  29.008  -6.420  1.00  0.72           N  
ATOM   1091  H   ARG A  72     -14.826  23.546 -10.183  1.00  0.72           H  
ATOM   1092  HA  ARG A  72     -14.373  21.609  -8.061  1.00  0.72           H  
ATOM   1093 1HB  ARG A  72     -14.110  23.446  -6.569  1.00  0.72           H  
ATOM   1094 2HB  ARG A  72     -13.292  23.819  -8.080  1.00  0.72           H  
ATOM   1095 1HG  ARG A  72     -15.022  25.353  -8.711  1.00  0.72           H  
ATOM   1096 2HG  ARG A  72     -16.001  24.864  -7.307  1.00  0.72           H  
ATOM   1097 1HD  ARG A  72     -14.355  25.680  -5.802  1.00  0.72           H  
ATOM   1098 2HD  ARG A  72     -13.266  26.050  -7.154  1.00  0.72           H  
ATOM   1099  HE  ARG A  72     -14.449  27.937  -7.625  1.00  0.72           H  
ATOM   1100 1HH1 ARG A  72     -16.157  26.047  -5.186  1.00  0.72           H  
ATOM   1101 2HH1 ARG A  72     -17.271  27.345  -4.788  1.00  0.72           H  
ATOM   1102 1HH2 ARG A  72     -15.908  29.606  -7.110  1.00  0.72           H  
ATOM   1103 2HH2 ARG A  72     -17.127  29.358  -5.878  1.00  0.72           H  
ATOM   1104  N   SER A  73     -16.388  21.705  -6.501  1.00  0.73           N  
ATOM   1105  CA  SER A  73     -17.633  21.501  -5.789  1.00  0.73           C  
ATOM   1106  C   SER A  73     -18.165  22.849  -5.379  1.00  0.73           C  
ATOM   1107  O   SER A  73     -17.452  23.855  -5.437  1.00  0.73           O  
ATOM   1108  CB  SER A  73     -17.422  20.618  -4.580  1.00  0.73           C  
ATOM   1109  OG  SER A  73     -16.632  21.267  -3.619  1.00  0.73           O  
ATOM   1110  H   SER A  73     -15.522  21.402  -6.078  1.00  0.73           H  
ATOM   1111  HA  SER A  73     -18.354  21.028  -6.459  1.00  0.73           H  
ATOM   1112 1HB  SER A  73     -18.385  20.358  -4.147  1.00  0.73           H  
ATOM   1113 2HB  SER A  73     -16.940  19.691  -4.887  1.00  0.73           H  
ATOM   1114  HG  SER A  73     -16.578  20.667  -2.870  1.00  0.73           H  
ATOM   1115  N   GLY A  74     -19.435  22.916  -5.026  1.00  0.73           N  
ATOM   1116  CA  GLY A  74     -20.017  24.192  -4.637  1.00  0.73           C  
ATOM   1117  C   GLY A  74     -20.397  24.977  -5.887  1.00  0.73           C  
ATOM   1118  O   GLY A  74     -21.566  25.188  -6.152  1.00  0.73           O  
ATOM   1119  H   GLY A  74     -19.993  22.076  -5.004  1.00  0.73           H  
ATOM   1120 1HA  GLY A  74     -20.900  24.023  -4.020  1.00  0.73           H  
ATOM   1121 2HA  GLY A  74     -19.302  24.758  -4.041  1.00  0.73           H  
ATOM   1122  N   LEU A  75     -19.414  25.322  -6.708  1.00  0.72           N  
ATOM   1123  CA  LEU A  75     -19.630  26.062  -7.955  1.00  0.72           C  
ATOM   1124  C   LEU A  75     -20.670  25.388  -8.848  1.00  0.72           C  
ATOM   1125  O   LEU A  75     -21.666  26.009  -9.272  1.00  0.72           O  
ATOM   1126  CB  LEU A  75     -18.306  26.150  -8.723  1.00  0.72           C  
ATOM   1127  CG  LEU A  75     -18.356  26.803 -10.038  1.00  0.72           C  
ATOM   1128  CD1 LEU A  75     -18.765  28.230  -9.857  1.00  0.72           C  
ATOM   1129  CD2 LEU A  75     -16.995  26.713 -10.742  1.00  0.72           C  
ATOM   1130  H   LEU A  75     -18.474  25.060  -6.420  1.00  0.72           H  
ATOM   1131  HA  LEU A  75     -19.973  27.061  -7.707  1.00  0.72           H  
ATOM   1132 1HB  LEU A  75     -17.600  26.685  -8.129  1.00  0.72           H  
ATOM   1133 2HB  LEU A  75     -17.927  25.139  -8.876  1.00  0.72           H  
ATOM   1134  HG  LEU A  75     -19.090  26.292 -10.628  1.00  0.72           H  
ATOM   1135 1HD1 LEU A  75     -18.829  28.706 -10.822  1.00  0.72           H  
ATOM   1136 2HD1 LEU A  75     -19.722  28.266  -9.372  1.00  0.72           H  
ATOM   1137 3HD1 LEU A  75     -18.027  28.745  -9.245  1.00  0.72           H  
ATOM   1138 1HD2 LEU A  75     -17.055  27.187 -11.723  1.00  0.72           H  
ATOM   1139 2HD2 LEU A  75     -16.240  27.216 -10.142  1.00  0.72           H  
ATOM   1140 3HD2 LEU A  75     -16.719  25.663 -10.866  1.00  0.72           H  
ATOM   1141  N   ALA A  76     -20.489  24.083  -9.034  1.00  0.70           N  
ATOM   1142  CA  ALA A  76     -21.374  23.246  -9.837  1.00  0.70           C  
ATOM   1143  C   ALA A  76     -22.823  23.195  -9.316  1.00  0.70           C  
ATOM   1144  O   ALA A  76     -23.724  22.782 -10.047  1.00  0.70           O  
ATOM   1145  CB  ALA A  76     -20.812  21.843  -9.887  1.00  0.70           C  
ATOM   1146  H   ALA A  76     -19.642  23.651  -8.646  1.00  0.70           H  
ATOM   1147  HA  ALA A  76     -21.396  23.655 -10.844  1.00  0.70           H  
ATOM   1148 1HB  ALA A  76     -21.441  21.221 -10.518  1.00  0.70           H  
ATOM   1149 2HB  ALA A  76     -19.798  21.876 -10.295  1.00  0.70           H  
ATOM   1150 3HB  ALA A  76     -20.785  21.433  -8.881  1.00  0.70           H  
ATOM   1151  N   VAL A  77     -23.040  23.538  -8.044  1.00  0.68           N  
ATOM   1152  CA  VAL A  77     -24.353  23.463  -7.418  1.00  0.68           C  
ATOM   1153  C   VAL A  77     -24.959  24.844  -7.152  1.00  0.68           C  
ATOM   1154  O   VAL A  77     -26.094  25.130  -7.536  1.00  0.68           O  
ATOM   1155  CB  VAL A  77     -24.212  22.712  -6.083  1.00  0.68           C  
ATOM   1156  CG1 VAL A  77     -25.545  22.671  -5.358  1.00  0.68           C  
ATOM   1157  CG2 VAL A  77     -23.679  21.320  -6.357  1.00  0.68           C  
ATOM   1158  H   VAL A  77     -22.280  23.914  -7.489  1.00  0.68           H  
ATOM   1159  HA  VAL A  77     -25.019  22.908  -8.076  1.00  0.68           H  
ATOM   1160  HB  VAL A  77     -23.509  23.249  -5.443  1.00  0.68           H  
ATOM   1161 1HG1 VAL A  77     -25.425  22.149  -4.409  1.00  0.68           H  
ATOM   1162 2HG1 VAL A  77     -25.888  23.688  -5.171  1.00  0.68           H  
ATOM   1163 3HG1 VAL A  77     -26.277  22.147  -5.972  1.00  0.68           H  
ATOM   1164 1HG2 VAL A  77     -23.561  20.786  -5.416  1.00  0.68           H  
ATOM   1165 2HG2 VAL A  77     -24.380  20.783  -6.996  1.00  0.68           H  
ATOM   1166 3HG2 VAL A  77     -22.715  21.392  -6.856  1.00  0.68           H  
ATOM   1167  N   LYS A  78     -24.191  25.683  -6.466  1.00  0.66           N  
ATOM   1168  CA  LYS A  78     -24.570  27.026  -6.056  1.00  0.66           C  
ATOM   1169  C   LYS A  78     -24.769  27.963  -7.233  1.00  0.66           C  
ATOM   1170  O   LYS A  78     -25.624  28.859  -7.179  1.00  0.66           O  
ATOM   1171  CB  LYS A  78     -23.496  27.607  -5.139  1.00  0.66           C  
ATOM   1172  CG  LYS A  78     -23.423  26.942  -3.771  1.00  0.66           C  
ATOM   1173  CD  LYS A  78     -22.336  27.561  -2.906  1.00  0.66           C  
ATOM   1174  CE  LYS A  78     -22.281  26.901  -1.533  1.00  0.66           C  
ATOM   1175  NZ  LYS A  78     -21.222  27.494  -0.666  1.00  0.66           N  
ATOM   1176  H   LYS A  78     -23.272  25.371  -6.210  1.00  0.66           H  
ATOM   1177  HA  LYS A  78     -25.511  26.965  -5.511  1.00  0.66           H  
ATOM   1178 1HB  LYS A  78     -22.522  27.509  -5.618  1.00  0.66           H  
ATOM   1179 2HB  LYS A  78     -23.678  28.671  -4.995  1.00  0.66           H  
ATOM   1180 1HG  LYS A  78     -24.384  27.036  -3.267  1.00  0.66           H  
ATOM   1181 2HG  LYS A  78     -23.205  25.881  -3.910  1.00  0.66           H  
ATOM   1182 1HD  LYS A  78     -21.370  27.436  -3.400  1.00  0.66           H  
ATOM   1183 2HD  LYS A  78     -22.528  28.627  -2.784  1.00  0.66           H  
ATOM   1184 1HE  LYS A  78     -23.246  27.021  -1.043  1.00  0.66           H  
ATOM   1185 2HE  LYS A  78     -22.078  25.837  -1.659  1.00  0.66           H  
ATOM   1186 1HZ  LYS A  78     -21.222  27.029   0.231  1.00  0.66           H  
ATOM   1187 2HZ  LYS A  78     -20.320  27.381  -1.101  1.00  0.66           H  
ATOM   1188 3HZ  LYS A  78     -21.408  28.478  -0.534  1.00  0.66           H  
ATOM   1189  N   HIS A  79     -23.962  27.776  -8.285  1.00  0.64           N  
ATOM   1190  CA  HIS A  79     -24.046  28.619  -9.460  1.00  0.64           C  
ATOM   1191  C   HIS A  79     -24.464  27.812 -10.697  1.00  0.64           C  
ATOM   1192  O   HIS A  79     -25.030  28.362 -11.644  1.00  0.64           O  
ATOM   1193  CB  HIS A  79     -22.703  29.321  -9.642  1.00  0.64           C  
ATOM   1194  CG  HIS A  79     -22.355  30.186  -8.471  1.00  0.64           C  
ATOM   1195  ND1 HIS A  79     -23.001  31.377  -8.210  1.00  0.64           N  
ATOM   1196  CD2 HIS A  79     -21.451  30.024  -7.475  1.00  0.64           C  
ATOM   1197  CE1 HIS A  79     -22.503  31.911  -7.108  1.00  0.64           C  
ATOM   1198  NE2 HIS A  79     -21.563  31.111  -6.644  1.00  0.64           N  
ATOM   1199  H   HIS A  79     -23.256  27.044  -8.284  1.00  0.64           H  
ATOM   1200  HA  HIS A  79     -24.797  29.380  -9.306  1.00  0.64           H  
ATOM   1201 1HB  HIS A  79     -21.926  28.580  -9.766  1.00  0.64           H  
ATOM   1202 2HB  HIS A  79     -22.728  29.944 -10.533  1.00  0.64           H  
ATOM   1203  HD2 HIS A  79     -20.769  29.193  -7.348  1.00  0.64           H  
ATOM   1204  HE1 HIS A  79     -22.817  32.852  -6.658  1.00  0.64           H  
ATOM   1205  HE2 HIS A  79     -21.013  31.269  -5.810  1.00  0.64           H  
ATOM   1206  N   GLY A  80     -24.242  26.493 -10.665  1.00  0.63           N  
ATOM   1207  CA  GLY A  80     -24.581  25.643 -11.802  1.00  0.63           C  
ATOM   1208  C   GLY A  80     -23.537  25.754 -12.896  1.00  0.63           C  
ATOM   1209  O   GLY A  80     -23.832  25.604 -14.084  1.00  0.63           O  
ATOM   1210  H   GLY A  80     -23.753  26.087  -9.876  1.00  0.63           H  
ATOM   1211 1HA  GLY A  80     -24.658  24.608 -11.471  1.00  0.63           H  
ATOM   1212 2HA  GLY A  80     -25.557  25.927 -12.194  1.00  0.63           H  
ATOM   1213  N   ILE A  81     -22.317  26.083 -12.503  1.00  0.63           N  
ATOM   1214  CA  ILE A  81     -21.279  26.264 -13.499  1.00  0.63           C  
ATOM   1215  C   ILE A  81     -20.435  25.014 -13.547  1.00  0.63           C  
ATOM   1216  O   ILE A  81     -19.867  24.597 -12.538  1.00  0.63           O  
ATOM   1217  CB  ILE A  81     -20.414  27.452 -13.152  1.00  0.63           C  
ATOM   1218  CG1 ILE A  81     -21.273  28.609 -12.878  1.00  0.63           C  
ATOM   1219  CG2 ILE A  81     -19.474  27.768 -14.281  1.00  0.63           C  
ATOM   1220  CD1 ILE A  81     -22.120  29.019 -13.973  1.00  0.63           C  
ATOM   1221  H   ILE A  81     -22.115  26.174 -11.509  1.00  0.63           H  
ATOM   1222  HA  ILE A  81     -21.730  26.424 -14.473  1.00  0.63           H  
ATOM   1223  HB  ILE A  81     -19.871  27.251 -12.307  1.00  0.63           H  
ATOM   1224 1HG1 ILE A  81     -21.912  28.347 -12.072  1.00  0.63           H  
ATOM   1225 2HG1 ILE A  81     -20.666  29.404 -12.574  1.00  0.63           H  
ATOM   1226 1HG2 ILE A  81     -18.866  28.628 -14.012  1.00  0.63           H  
ATOM   1227 2HG2 ILE A  81     -18.839  26.907 -14.457  1.00  0.63           H  
ATOM   1228 3HG2 ILE A  81     -20.044  27.992 -15.187  1.00  0.63           H  
ATOM   1229 1HD1 ILE A  81     -22.734  29.851 -13.666  1.00  0.63           H  
ATOM   1230 2HD1 ILE A  81     -21.509  29.307 -14.829  1.00  0.63           H  
ATOM   1231 3HD1 ILE A  81     -22.754  28.195 -14.228  1.00  0.63           H  
ATOM   1232  N   THR A  82     -20.390  24.395 -14.710  1.00  0.65           N  
ATOM   1233  CA  THR A  82     -19.694  23.129 -14.836  1.00  0.65           C  
ATOM   1234  C   THR A  82     -18.639  23.203 -15.923  1.00  0.65           C  
ATOM   1235  O   THR A  82     -18.636  24.134 -16.722  1.00  0.65           O  
ATOM   1236  CB  THR A  82     -20.723  21.995 -15.104  1.00  0.65           C  
ATOM   1237  OG1 THR A  82     -21.380  22.208 -16.345  1.00  0.65           O  
ATOM   1238  CG2 THR A  82     -21.775  21.978 -13.988  1.00  0.65           C  
ATOM   1239  H   THR A  82     -20.870  24.814 -15.509  1.00  0.65           H  
ATOM   1240  HA  THR A  82     -19.196  22.911 -13.896  1.00  0.65           H  
ATOM   1241  HB  THR A  82     -20.206  21.037 -15.132  1.00  0.65           H  
ATOM   1242  HG1 THR A  82     -21.722  23.111 -16.374  1.00  0.65           H  
ATOM   1243 1HG2 THR A  82     -22.488  21.178 -14.175  1.00  0.65           H  
ATOM   1244 2HG2 THR A  82     -21.283  21.812 -13.031  1.00  0.65           H  
ATOM   1245 3HG2 THR A  82     -22.306  22.929 -13.963  1.00  0.65           H  
ATOM   1246  N   VAL A  83     -17.725  22.238 -15.971  1.00  0.68           N  
ATOM   1247  CA  VAL A  83     -16.767  22.243 -17.071  1.00  0.68           C  
ATOM   1248  C   VAL A  83     -17.453  21.563 -18.241  1.00  0.68           C  
ATOM   1249  O   VAL A  83     -17.908  20.424 -18.129  1.00  0.68           O  
ATOM   1250  CB  VAL A  83     -15.422  21.567 -16.686  1.00  0.68           C  
ATOM   1251  CG1 VAL A  83     -14.475  21.513 -17.872  1.00  0.68           C  
ATOM   1252  CG2 VAL A  83     -14.769  22.341 -15.568  1.00  0.68           C  
ATOM   1253  H   VAL A  83     -17.725  21.498 -15.286  1.00  0.68           H  
ATOM   1254  HA  VAL A  83     -16.551  23.262 -17.357  1.00  0.68           H  
ATOM   1255  HB  VAL A  83     -15.609  20.564 -16.375  1.00  0.68           H  
ATOM   1256 1HG1 VAL A  83     -13.545  21.027 -17.572  1.00  0.68           H  
ATOM   1257 2HG1 VAL A  83     -14.926  20.952 -18.668  1.00  0.68           H  
ATOM   1258 3HG1 VAL A  83     -14.264  22.528 -18.211  1.00  0.68           H  
ATOM   1259 1HG2 VAL A  83     -13.840  21.865 -15.281  1.00  0.68           H  
ATOM   1260 2HG2 VAL A  83     -14.568  23.341 -15.901  1.00  0.68           H  
ATOM   1261 3HG2 VAL A  83     -15.425  22.376 -14.731  1.00  0.68           H  
ATOM   1262  N   ALA A  84     -17.534  22.271 -19.357  1.00  0.73           N  
ATOM   1263  CA  ALA A  84     -18.245  21.820 -20.552  1.00  0.73           C  
ATOM   1264  C   ALA A  84     -17.698  20.510 -21.083  1.00  0.73           C  
ATOM   1265  O   ALA A  84     -18.429  19.709 -21.661  1.00  0.73           O  
ATOM   1266  CB  ALA A  84     -18.151  22.863 -21.628  1.00  0.73           C  
ATOM   1267  H   ALA A  84     -17.083  23.181 -19.362  1.00  0.73           H  
ATOM   1268  HA  ALA A  84     -19.290  21.672 -20.282  1.00  0.73           H  
ATOM   1269 1HB  ALA A  84     -18.702  22.543 -22.508  1.00  0.73           H  
ATOM   1270 2HB  ALA A  84     -18.558  23.802 -21.263  1.00  0.73           H  
ATOM   1271 3HB  ALA A  84     -17.126  22.987 -21.868  1.00  0.73           H  
ATOM   1272  N   ASN A  85     -16.405  20.312 -20.899  1.00  0.79           N  
ATOM   1273  CA  ASN A  85     -15.715  19.124 -21.354  1.00  0.79           C  
ATOM   1274  C   ASN A  85     -15.520  18.082 -20.256  1.00  0.79           C  
ATOM   1275  O   ASN A  85     -14.762  17.144 -20.467  1.00  0.79           O  
ATOM   1276  CB  ASN A  85     -14.337  19.468 -21.906  1.00  0.79           C  
ATOM   1277  CG  ASN A  85     -14.334  20.219 -23.203  1.00  0.79           C  
ATOM   1278  OD1 ASN A  85     -15.176  20.004 -24.081  1.00  0.79           O  
ATOM   1279  ND2 ASN A  85     -13.352  21.073 -23.362  1.00  0.79           N  
ATOM   1280  H   ASN A  85     -15.885  21.025 -20.411  1.00  0.79           H  
ATOM   1281  HA  ASN A  85     -16.310  18.658 -22.140  1.00  0.79           H  
ATOM   1282 1HB  ASN A  85     -13.799  20.060 -21.164  1.00  0.79           H  
ATOM   1283 2HB  ASN A  85     -13.778  18.546 -22.049  1.00  0.79           H  
ATOM   1284 1HD2 ASN A  85     -13.245  21.564 -24.231  1.00  0.79           H  
ATOM   1285 2HD2 ASN A  85     -12.680  21.204 -22.634  1.00  0.79           H  
ATOM   1286  N   SER A  86     -16.174  18.225 -19.096  1.00  0.84           N  
ATOM   1287  CA  SER A  86     -15.907  17.294 -17.996  1.00  0.84           C  
ATOM   1288  C   SER A  86     -16.108  15.822 -18.373  1.00  0.84           C  
ATOM   1289  O   SER A  86     -17.168  15.455 -18.882  1.00  0.84           O  
ATOM   1290  CB  SER A  86     -16.820  17.589 -16.822  1.00  0.84           C  
ATOM   1291  OG  SER A  86     -16.638  16.658 -15.787  1.00  0.84           O  
ATOM   1292  H   SER A  86     -16.832  18.991 -18.949  1.00  0.84           H  
ATOM   1293  HA  SER A  86     -14.893  17.469 -17.670  1.00  0.84           H  
ATOM   1294 1HB  SER A  86     -16.630  18.581 -16.454  1.00  0.84           H  
ATOM   1295 2HB  SER A  86     -17.856  17.566 -17.160  1.00  0.84           H  
ATOM   1296  HG  SER A  86     -16.730  15.792 -16.200  1.00  0.84           H  
ATOM   1297  N   PRO A  87     -15.118  14.953 -18.083  1.00  0.87           N  
ATOM   1298  CA  PRO A  87     -13.758  15.168 -17.571  1.00  0.87           C  
ATOM   1299  C   PRO A  87     -12.848  15.726 -18.672  1.00  0.87           C  
ATOM   1300  O   PRO A  87     -12.523  15.011 -19.628  1.00  0.87           O  
ATOM   1301  CB  PRO A  87     -13.334  13.754 -17.165  1.00  0.87           C  
ATOM   1302  CG  PRO A  87     -14.132  12.830 -18.063  1.00  0.87           C  
ATOM   1303  CD  PRO A  87     -15.444  13.552 -18.327  1.00  0.87           C  
ATOM   1304  HA  PRO A  87     -13.773  15.829 -16.691  1.00  0.87           H  
ATOM   1305 1HB  PRO A  87     -12.248  13.648 -17.306  1.00  0.87           H  
ATOM   1306 2HB  PRO A  87     -13.532  13.594 -16.095  1.00  0.87           H  
ATOM   1307 1HG  PRO A  87     -13.570  12.637 -18.989  1.00  0.87           H  
ATOM   1308 2HG  PRO A  87     -14.276  11.855 -17.572  1.00  0.87           H  
ATOM   1309 1HD  PRO A  87     -15.752  13.422 -19.375  1.00  0.87           H  
ATOM   1310 2HD  PRO A  87     -16.225  13.220 -17.630  1.00  0.87           H  
ATOM   1311  N   GLY A  88     -12.461  17.000 -18.576  1.00  0.89           N  
ATOM   1312  CA  GLY A  88     -11.685  17.576 -19.665  1.00  0.89           C  
ATOM   1313  C   GLY A  88     -10.366  16.869 -19.639  1.00  0.89           C  
ATOM   1314  O   GLY A  88      -9.914  16.535 -18.557  1.00  0.89           O  
ATOM   1315  H   GLY A  88     -12.685  17.554 -17.750  1.00  0.89           H  
ATOM   1316 1HA  GLY A  88     -12.188  17.413 -20.616  1.00  0.89           H  
ATOM   1317 2HA  GLY A  88     -11.557  18.648 -19.515  1.00  0.89           H  
ATOM   1318  N   THR A  89      -9.712  16.653 -20.776  1.00  0.89           N  
ATOM   1319  CA  THR A  89      -8.429  15.963 -20.681  1.00  0.89           C  
ATOM   1320  C   THR A  89      -7.272  16.680 -21.355  1.00  0.89           C  
ATOM   1321  O   THR A  89      -7.352  17.125 -22.503  1.00  0.89           O  
ATOM   1322  CB  THR A  89      -8.533  14.511 -21.211  1.00  0.89           C  
ATOM   1323  OG1 THR A  89      -9.519  13.788 -20.444  1.00  0.89           O  
ATOM   1324  CG2 THR A  89      -7.166  13.784 -21.068  1.00  0.89           C  
ATOM   1325  H   THR A  89     -10.099  16.934 -21.665  1.00  0.89           H  
ATOM   1326  HA  THR A  89      -8.162  15.885 -19.631  1.00  0.89           H  
ATOM   1327  HB  THR A  89      -8.832  14.523 -22.257  1.00  0.89           H  
ATOM   1328  HG1 THR A  89     -10.399  14.181 -20.571  1.00  0.89           H  
ATOM   1329 1HG2 THR A  89      -7.253  12.760 -21.431  1.00  0.89           H  
ATOM   1330 2HG2 THR A  89      -6.405  14.295 -21.646  1.00  0.89           H  
ATOM   1331 3HG2 THR A  89      -6.869  13.768 -20.016  1.00  0.89           H  
ATOM   1332  N   ILE A  90      -6.187  16.753 -20.603  1.00  0.88           N  
ATOM   1333  CA  ILE A  90      -4.908  17.285 -21.012  1.00  0.88           C  
ATOM   1334  C   ILE A  90      -4.005  16.086 -21.240  1.00  0.88           C  
ATOM   1335  O   ILE A  90      -3.675  15.359 -20.299  1.00  0.88           O  
ATOM   1336  CB  ILE A  90      -4.328  18.163 -19.904  1.00  0.88           C  
ATOM   1337  CG1 ILE A  90      -5.306  19.270 -19.512  1.00  0.88           C  
ATOM   1338  CG2 ILE A  90      -3.024  18.714 -20.316  1.00  0.88           C  
ATOM   1339  CD1 ILE A  90      -5.646  20.221 -20.641  1.00  0.88           C  
ATOM   1340  H   ILE A  90      -6.251  16.365 -19.664  1.00  0.88           H  
ATOM   1341  HA  ILE A  90      -5.011  17.848 -21.939  1.00  0.88           H  
ATOM   1342  HB  ILE A  90      -4.186  17.558 -19.050  1.00  0.88           H  
ATOM   1343 1HG1 ILE A  90      -6.231  18.806 -19.161  1.00  0.88           H  
ATOM   1344 2HG1 ILE A  90      -4.886  19.828 -18.698  1.00  0.88           H  
ATOM   1345 1HG2 ILE A  90      -2.599  19.311 -19.514  1.00  0.88           H  
ATOM   1346 2HG2 ILE A  90      -2.345  17.891 -20.556  1.00  0.88           H  
ATOM   1347 3HG2 ILE A  90      -3.181  19.327 -21.187  1.00  0.88           H  
ATOM   1348 1HD1 ILE A  90      -6.348  20.975 -20.282  1.00  0.88           H  
ATOM   1349 2HD1 ILE A  90      -4.735  20.713 -20.993  1.00  0.88           H  
ATOM   1350 3HD1 ILE A  90      -6.098  19.665 -21.464  1.00  0.88           H  
ATOM   1351  N   ASP A  91      -3.620  15.840 -22.474  1.00  0.87           N  
ATOM   1352  CA  ASP A  91      -2.863  14.626 -22.725  1.00  0.87           C  
ATOM   1353  C   ASP A  91      -1.452  14.769 -22.204  1.00  0.87           C  
ATOM   1354  O   ASP A  91      -0.978  15.881 -21.957  1.00  0.87           O  
ATOM   1355  CB  ASP A  91      -2.845  14.269 -24.199  1.00  0.87           C  
ATOM   1356  CG  ASP A  91      -2.043  15.218 -25.016  1.00  0.87           C  
ATOM   1357  OD1 ASP A  91      -2.525  16.289 -25.303  1.00  0.87           O  
ATOM   1358  OD2 ASP A  91      -0.943  14.858 -25.385  1.00  0.87           O  
ATOM   1359  H   ASP A  91      -3.883  16.461 -23.228  1.00  0.87           H  
ATOM   1360  HA  ASP A  91      -3.343  13.805 -22.189  1.00  0.87           H  
ATOM   1361 1HB  ASP A  91      -2.442  13.263 -24.325  1.00  0.87           H  
ATOM   1362 2HB  ASP A  91      -3.868  14.257 -24.578  1.00  0.87           H  
ATOM   1363  N   ALA A  92      -0.752  13.651 -22.123  1.00  0.86           N  
ATOM   1364  CA  ALA A  92       0.607  13.601 -21.612  1.00  0.86           C  
ATOM   1365  C   ALA A  92       1.583  14.533 -22.332  1.00  0.86           C  
ATOM   1366  O   ALA A  92       2.529  15.020 -21.709  1.00  0.86           O  
ATOM   1367  CB  ALA A  92       1.142  12.188 -21.709  1.00  0.86           C  
ATOM   1368  H   ALA A  92      -1.200  12.780 -22.376  1.00  0.86           H  
ATOM   1369  HA  ALA A  92       0.567  13.883 -20.565  1.00  0.86           H  
ATOM   1370 1HB  ALA A  92       2.132  12.161 -21.272  1.00  0.86           H  
ATOM   1371 2HB  ALA A  92       0.494  11.501 -21.172  1.00  0.86           H  
ATOM   1372 3HB  ALA A  92       1.197  11.886 -22.753  1.00  0.86           H  
ATOM   1373  N   ASP A  93       1.396  14.768 -23.639  1.00  0.84           N  
ATOM   1374  CA  ASP A  93       2.347  15.580 -24.383  1.00  0.84           C  
ATOM   1375  C   ASP A  93       1.949  17.055 -24.451  1.00  0.84           C  
ATOM   1376  O   ASP A  93       2.632  17.857 -25.093  1.00  0.84           O  
ATOM   1377  CB  ASP A  93       2.507  15.032 -25.800  1.00  0.84           C  
ATOM   1378  CG  ASP A  93       3.163  13.635 -25.852  1.00  0.84           C  
ATOM   1379  OD1 ASP A  93       3.885  13.288 -24.945  1.00  0.84           O  
ATOM   1380  OD2 ASP A  93       2.939  12.935 -26.809  1.00  0.84           O  
ATOM   1381  H   ASP A  93       0.566  14.430 -24.143  1.00  0.84           H  
ATOM   1382  HA  ASP A  93       3.312  15.516 -23.885  1.00  0.84           H  
ATOM   1383 1HB  ASP A  93       1.516  14.971 -26.265  1.00  0.84           H  
ATOM   1384 2HB  ASP A  93       3.103  15.723 -26.392  1.00  0.84           H  
ATOM   1385  N   TYR A  94       0.842  17.427 -23.819  1.00  0.83           N  
ATOM   1386  CA  TYR A  94       0.411  18.813 -23.871  1.00  0.83           C  
ATOM   1387  C   TYR A  94       1.430  19.668 -23.132  1.00  0.83           C  
ATOM   1388  O   TYR A  94       1.840  19.321 -22.026  1.00  0.83           O  
ATOM   1389  CB  TYR A  94      -0.963  18.966 -23.237  1.00  0.83           C  
ATOM   1390  CG  TYR A  94      -1.592  20.332 -23.407  1.00  0.83           C  
ATOM   1391  CD1 TYR A  94      -2.167  20.631 -24.623  1.00  0.83           C  
ATOM   1392  CD2 TYR A  94      -1.618  21.268 -22.384  1.00  0.83           C  
ATOM   1393  CE1 TYR A  94      -2.762  21.849 -24.831  1.00  0.83           C  
ATOM   1394  CE2 TYR A  94      -2.225  22.488 -22.598  1.00  0.83           C  
ATOM   1395  CZ  TYR A  94      -2.792  22.779 -23.817  1.00  0.83           C  
ATOM   1396  OH  TYR A  94      -3.398  23.997 -24.047  1.00  0.83           O  
ATOM   1397  H   TYR A  94       0.285  16.755 -23.289  1.00  0.83           H  
ATOM   1398  HA  TYR A  94       0.372  19.135 -24.911  1.00  0.83           H  
ATOM   1399 1HB  TYR A  94      -1.644  18.213 -23.649  1.00  0.83           H  
ATOM   1400 2HB  TYR A  94      -0.867  18.766 -22.178  1.00  0.83           H  
ATOM   1401  HD1 TYR A  94      -2.147  19.890 -25.425  1.00  0.83           H  
ATOM   1402  HD2 TYR A  94      -1.167  21.043 -21.416  1.00  0.83           H  
ATOM   1403  HE1 TYR A  94      -3.213  22.077 -25.796  1.00  0.83           H  
ATOM   1404  HE2 TYR A  94      -2.251  23.225 -21.807  1.00  0.83           H  
ATOM   1405  HH  TYR A  94      -3.424  24.518 -23.220  1.00  0.83           H  
ATOM   1406  N   ARG A  95       1.853  20.781 -23.722  1.00  0.80           N  
ATOM   1407  CA  ARG A  95       2.809  21.653 -23.033  1.00  0.80           C  
ATOM   1408  C   ARG A  95       2.365  23.112 -23.019  1.00  0.80           C  
ATOM   1409  O   ARG A  95       3.137  24.004 -22.666  1.00  0.80           O  
ATOM   1410  CB  ARG A  95       4.185  21.555 -23.679  1.00  0.80           C  
ATOM   1411  CG  ARG A  95       4.874  20.190 -23.558  1.00  0.80           C  
ATOM   1412  CD  ARG A  95       5.228  19.936 -22.172  1.00  0.80           C  
ATOM   1413  NE  ARG A  95       5.892  18.659 -21.954  1.00  0.80           N  
ATOM   1414  CZ  ARG A  95       5.254  17.495 -21.666  1.00  0.80           C  
ATOM   1415  NH1 ARG A  95       3.948  17.432 -21.617  1.00  0.80           N  
ATOM   1416  NH2 ARG A  95       5.951  16.407 -21.401  1.00  0.80           N  
ATOM   1417  H   ARG A  95       1.526  21.018 -24.646  1.00  0.80           H  
ATOM   1418  HA  ARG A  95       2.895  21.321 -21.997  1.00  0.80           H  
ATOM   1419 1HB  ARG A  95       4.102  21.786 -24.740  1.00  0.80           H  
ATOM   1420 2HB  ARG A  95       4.846  22.299 -23.235  1.00  0.80           H  
ATOM   1421 1HG  ARG A  95       4.213  19.401 -23.893  1.00  0.80           H  
ATOM   1422 2HG  ARG A  95       5.783  20.181 -24.157  1.00  0.80           H  
ATOM   1423 1HD  ARG A  95       5.893  20.724 -21.826  1.00  0.80           H  
ATOM   1424 2HD  ARG A  95       4.320  19.948 -21.573  1.00  0.80           H  
ATOM   1425  HE  ARG A  95       6.902  18.648 -21.972  1.00  0.80           H  
ATOM   1426 1HH1 ARG A  95       3.354  18.254 -21.799  1.00  0.80           H  
ATOM   1427 2HH1 ARG A  95       3.490  16.529 -21.431  1.00  0.80           H  
ATOM   1428 1HH2 ARG A  95       6.958  16.428 -21.422  1.00  0.80           H  
ATOM   1429 2HH2 ARG A  95       5.459  15.551 -21.094  1.00  0.80           H  
ATOM   1430  N   GLY A  96       1.138  23.361 -23.456  1.00  0.77           N  
ATOM   1431  CA  GLY A  96       0.629  24.722 -23.532  1.00  0.77           C  
ATOM   1432  C   GLY A  96      -0.099  25.132 -22.264  1.00  0.77           C  
ATOM   1433  O   GLY A  96      -0.033  24.449 -21.242  1.00  0.77           O  
ATOM   1434  H   GLY A  96       0.541  22.592 -23.720  1.00  0.77           H  
ATOM   1435 1HA  GLY A  96       1.452  25.411 -23.722  1.00  0.77           H  
ATOM   1436 2HA  GLY A  96      -0.054  24.800 -24.378  1.00  0.77           H  
ATOM   1437  N   GLU A  97      -0.791  26.260 -22.337  1.00  0.74           N  
ATOM   1438  CA  GLU A  97      -1.542  26.774 -21.201  1.00  0.74           C  
ATOM   1439  C   GLU A  97      -2.767  25.921 -20.914  1.00  0.74           C  
ATOM   1440  O   GLU A  97      -3.489  25.512 -21.829  1.00  0.74           O  
ATOM   1441  CB  GLU A  97      -1.955  28.233 -21.443  1.00  0.74           C  
ATOM   1442  CG  GLU A  97      -2.669  28.913 -20.265  1.00  0.74           C  
ATOM   1443  CD  GLU A  97      -2.875  30.384 -20.482  1.00  0.74           C  
ATOM   1444  OE1 GLU A  97      -2.592  30.848 -21.560  1.00  0.74           O  
ATOM   1445  OE2 GLU A  97      -3.312  31.053 -19.561  1.00  0.74           O  
ATOM   1446  H   GLU A  97      -0.796  26.775 -23.205  1.00  0.74           H  
ATOM   1447  HA  GLU A  97      -0.901  26.743 -20.320  1.00  0.74           H  
ATOM   1448 1HB  GLU A  97      -1.076  28.823 -21.691  1.00  0.74           H  
ATOM   1449 2HB  GLU A  97      -2.628  28.276 -22.299  1.00  0.74           H  
ATOM   1450 1HG  GLU A  97      -3.647  28.451 -20.142  1.00  0.74           H  
ATOM   1451 2HG  GLU A  97      -2.107  28.744 -19.346  1.00  0.74           H  
ATOM   1452  N   ILE A  98      -3.017  25.673 -19.645  1.00  0.71           N  
ATOM   1453  CA  ILE A  98      -4.199  24.950 -19.231  1.00  0.71           C  
ATOM   1454  C   ILE A  98      -5.346  25.938 -19.180  1.00  0.71           C  
ATOM   1455  O   ILE A  98      -5.214  27.006 -18.566  1.00  0.71           O  
ATOM   1456  CB  ILE A  98      -4.009  24.336 -17.835  1.00  0.71           C  
ATOM   1457  CG1 ILE A  98      -2.790  23.415 -17.825  1.00  0.71           C  
ATOM   1458  CG2 ILE A  98      -5.263  23.602 -17.394  1.00  0.71           C  
ATOM   1459  CD1 ILE A  98      -2.871  22.289 -18.777  1.00  0.71           C  
ATOM   1460  H   ILE A  98      -2.363  26.001 -18.943  1.00  0.71           H  
ATOM   1461  HA  ILE A  98      -4.425  24.170 -19.956  1.00  0.71           H  
ATOM   1462  HB  ILE A  98      -3.800  25.135 -17.125  1.00  0.71           H  
ATOM   1463 1HG1 ILE A  98      -1.905  24.003 -18.066  1.00  0.71           H  
ATOM   1464 2HG1 ILE A  98      -2.675  23.022 -16.833  1.00  0.71           H  
ATOM   1465 1HG2 ILE A  98      -5.113  23.196 -16.398  1.00  0.71           H  
ATOM   1466 2HG2 ILE A  98      -6.111  24.288 -17.376  1.00  0.71           H  
ATOM   1467 3HG2 ILE A  98      -5.461  22.798 -18.096  1.00  0.71           H  
ATOM   1468 1HD1 ILE A  98      -1.971  21.682 -18.710  1.00  0.71           H  
ATOM   1469 2HD1 ILE A  98      -3.728  21.696 -18.539  1.00  0.71           H  
ATOM   1470 3HD1 ILE A  98      -2.972  22.678 -19.774  1.00  0.71           H  
ATOM   1471  N   LYS A  99      -6.446  25.607 -19.837  1.00  0.69           N  
ATOM   1472  CA  LYS A  99      -7.600  26.489 -19.832  1.00  0.69           C  
ATOM   1473  C   LYS A  99      -8.789  25.689 -19.349  1.00  0.69           C  
ATOM   1474  O   LYS A  99      -8.820  24.466 -19.512  1.00  0.69           O  
ATOM   1475  CB  LYS A  99      -7.863  27.055 -21.228  1.00  0.69           C  
ATOM   1476  CG  LYS A  99      -6.695  27.874 -21.798  1.00  0.69           C  
ATOM   1477  CD  LYS A  99      -7.030  28.510 -23.127  1.00  0.69           C  
ATOM   1478  CE  LYS A  99      -5.829  29.300 -23.651  1.00  0.69           C  
ATOM   1479  NZ  LYS A  99      -6.108  29.939 -24.974  1.00  0.69           N  
ATOM   1480  H   LYS A  99      -6.482  24.729 -20.339  1.00  0.69           H  
ATOM   1481  HA  LYS A  99      -7.439  27.308 -19.131  1.00  0.69           H  
ATOM   1482 1HB  LYS A  99      -8.091  26.247 -21.920  1.00  0.69           H  
ATOM   1483 2HB  LYS A  99      -8.734  27.711 -21.183  1.00  0.69           H  
ATOM   1484 1HG  LYS A  99      -6.383  28.639 -21.112  1.00  0.69           H  
ATOM   1485 2HG  LYS A  99      -5.842  27.208 -21.955  1.00  0.69           H  
ATOM   1486 1HD  LYS A  99      -7.300  27.738 -23.850  1.00  0.69           H  
ATOM   1487 2HD  LYS A  99      -7.880  29.186 -23.004  1.00  0.69           H  
ATOM   1488 1HE  LYS A  99      -5.572  30.077 -22.926  1.00  0.69           H  
ATOM   1489 2HE  LYS A  99      -4.979  28.624 -23.754  1.00  0.69           H  
ATOM   1490 1HZ  LYS A  99      -5.288  30.447 -25.278  1.00  0.69           H  
ATOM   1491 2HZ  LYS A  99      -6.334  29.225 -25.653  1.00  0.69           H  
ATOM   1492 3HZ  LYS A  99      -6.886  30.577 -24.886  1.00  0.69           H  
ATOM   1493  N   VAL A 100      -9.763  26.365 -18.770  1.00  0.67           N  
ATOM   1494  CA  VAL A 100     -10.969  25.693 -18.329  1.00  0.67           C  
ATOM   1495  C   VAL A 100     -12.166  26.183 -19.133  1.00  0.67           C  
ATOM   1496  O   VAL A 100     -12.383  27.386 -19.271  1.00  0.67           O  
ATOM   1497  CB  VAL A 100     -11.187  25.955 -16.839  1.00  0.67           C  
ATOM   1498  CG1 VAL A 100     -12.455  25.283 -16.389  1.00  0.67           C  
ATOM   1499  CG2 VAL A 100      -9.972  25.438 -16.038  1.00  0.67           C  
ATOM   1500  H   VAL A 100      -9.670  27.371 -18.628  1.00  0.67           H  
ATOM   1501  HA  VAL A 100     -10.857  24.620 -18.484  1.00  0.67           H  
ATOM   1502  HB  VAL A 100     -11.304  27.022 -16.689  1.00  0.67           H  
ATOM   1503 1HG1 VAL A 100     -12.622  25.494 -15.339  1.00  0.67           H  
ATOM   1504 2HG1 VAL A 100     -13.282  25.659 -16.968  1.00  0.67           H  
ATOM   1505 3HG1 VAL A 100     -12.368  24.209 -16.539  1.00  0.67           H  
ATOM   1506 1HG2 VAL A 100     -10.121  25.638 -14.982  1.00  0.67           H  
ATOM   1507 2HG2 VAL A 100      -9.859  24.369 -16.193  1.00  0.67           H  
ATOM   1508 3HG2 VAL A 100      -9.072  25.946 -16.372  1.00  0.67           H  
ATOM   1509  N   LEU A 101     -12.906  25.251 -19.721  1.00  0.66           N  
ATOM   1510  CA  LEU A 101     -14.062  25.619 -20.531  1.00  0.66           C  
ATOM   1511  C   LEU A 101     -15.325  25.464 -19.690  1.00  0.66           C  
ATOM   1512  O   LEU A 101     -15.704  24.334 -19.387  1.00  0.66           O  
ATOM   1513  CB  LEU A 101     -14.127  24.695 -21.759  1.00  0.66           C  
ATOM   1514  CG  LEU A 101     -15.228  24.986 -22.770  1.00  0.66           C  
ATOM   1515  CD1 LEU A 101     -14.963  26.314 -23.394  1.00  0.66           C  
ATOM   1516  CD2 LEU A 101     -15.275  23.907 -23.825  1.00  0.66           C  
ATOM   1517  H   LEU A 101     -12.669  24.278 -19.592  1.00  0.66           H  
ATOM   1518  HA  LEU A 101     -13.981  26.655 -20.842  1.00  0.66           H  
ATOM   1519 1HB  LEU A 101     -13.178  24.740 -22.281  1.00  0.66           H  
ATOM   1520 2HB  LEU A 101     -14.272  23.673 -21.411  1.00  0.66           H  
ATOM   1521  HG  LEU A 101     -16.177  25.045 -22.256  1.00  0.66           H  
ATOM   1522 1HD1 LEU A 101     -15.720  26.555 -24.118  1.00  0.66           H  
ATOM   1523 2HD1 LEU A 101     -14.934  27.068 -22.626  1.00  0.66           H  
ATOM   1524 3HD1 LEU A 101     -14.023  26.262 -23.898  1.00  0.66           H  
ATOM   1525 1HD2 LEU A 101     -16.067  24.134 -24.540  1.00  0.66           H  
ATOM   1526 2HD2 LEU A 101     -14.319  23.867 -24.344  1.00  0.66           H  
ATOM   1527 3HD2 LEU A 101     -15.472  22.946 -23.369  1.00  0.66           H  
ATOM   1528  N   LEU A 102     -15.940  26.572 -19.280  1.00  0.65           N  
ATOM   1529  CA  LEU A 102     -17.096  26.504 -18.383  1.00  0.65           C  
ATOM   1530  C   LEU A 102     -18.418  26.777 -19.059  1.00  0.65           C  
ATOM   1531  O   LEU A 102     -18.511  27.623 -19.946  1.00  0.65           O  
ATOM   1532  CB  LEU A 102     -16.961  27.471 -17.199  1.00  0.65           C  
ATOM   1533  CG  LEU A 102     -15.782  27.216 -16.259  1.00  0.65           C  
ATOM   1534  CD1 LEU A 102     -15.743  28.253 -15.198  1.00  0.65           C  
ATOM   1535  CD2 LEU A 102     -15.921  25.858 -15.639  1.00  0.65           C  
ATOM   1536  H   LEU A 102     -15.595  27.474 -19.605  1.00  0.65           H  
ATOM   1537  HA  LEU A 102     -17.136  25.502 -17.978  1.00  0.65           H  
ATOM   1538 1HB  LEU A 102     -16.846  28.472 -17.598  1.00  0.65           H  
ATOM   1539 2HB  LEU A 102     -17.876  27.431 -16.625  1.00  0.65           H  
ATOM   1540  HG  LEU A 102     -14.860  27.278 -16.824  1.00  0.65           H  
ATOM   1541 1HD1 LEU A 102     -14.903  28.076 -14.563  1.00  0.65           H  
ATOM   1542 2HD1 LEU A 102     -15.654  29.203 -15.657  1.00  0.65           H  
ATOM   1543 3HD1 LEU A 102     -16.645  28.219 -14.614  1.00  0.65           H  
ATOM   1544 1HD2 LEU A 102     -15.082  25.665 -14.971  1.00  0.65           H  
ATOM   1545 2HD2 LEU A 102     -16.848  25.795 -15.074  1.00  0.65           H  
ATOM   1546 3HD2 LEU A 102     -15.934  25.136 -16.427  1.00  0.65           H  
ATOM   1547  N   ILE A 103     -19.455  26.099 -18.580  1.00  0.64           N  
ATOM   1548  CA  ILE A 103     -20.811  26.286 -19.084  1.00  0.64           C  
ATOM   1549  C   ILE A 103     -21.776  26.623 -17.963  1.00  0.64           C  
ATOM   1550  O   ILE A 103     -21.747  26.012 -16.889  1.00  0.64           O  
ATOM   1551  CB  ILE A 103     -21.308  25.014 -19.795  1.00  0.64           C  
ATOM   1552  CG1 ILE A 103     -22.690  25.237 -20.392  1.00  0.64           C  
ATOM   1553  CG2 ILE A 103     -21.324  23.861 -18.861  1.00  0.64           C  
ATOM   1554  CD1 ILE A 103     -23.088  24.156 -21.352  1.00  0.64           C  
ATOM   1555  H   ILE A 103     -19.280  25.411 -17.851  1.00  0.64           H  
ATOM   1556  HA  ILE A 103     -20.810  27.108 -19.792  1.00  0.64           H  
ATOM   1557  HB  ILE A 103     -20.639  24.782 -20.609  1.00  0.64           H  
ATOM   1558 1HG1 ILE A 103     -23.422  25.276 -19.591  1.00  0.64           H  
ATOM   1559 2HG1 ILE A 103     -22.704  26.195 -20.918  1.00  0.64           H  
ATOM   1560 1HG2 ILE A 103     -21.661  22.965 -19.378  1.00  0.64           H  
ATOM   1561 2HG2 ILE A 103     -20.325  23.695 -18.476  1.00  0.64           H  
ATOM   1562 3HG2 ILE A 103     -21.996  24.084 -18.049  1.00  0.64           H  
ATOM   1563 1HD1 ILE A 103     -24.082  24.371 -21.744  1.00  0.64           H  
ATOM   1564 2HD1 ILE A 103     -22.383  24.111 -22.166  1.00  0.64           H  
ATOM   1565 3HD1 ILE A 103     -23.098  23.199 -20.836  1.00  0.64           H  
ATOM   1566  N   ASN A 104     -22.645  27.599 -18.219  1.00  0.64           N  
ATOM   1567  CA  ASN A 104     -23.614  28.001 -17.199  1.00  0.64           C  
ATOM   1568  C   ASN A 104     -24.976  27.339 -17.356  1.00  0.64           C  
ATOM   1569  O   ASN A 104     -25.779  27.698 -18.221  1.00  0.64           O  
ATOM   1570  CB  ASN A 104     -23.729  29.504 -17.137  1.00  0.64           C  
ATOM   1571  CG  ASN A 104     -24.622  30.023 -16.029  1.00  0.64           C  
ATOM   1572  OD1 ASN A 104     -25.449  29.335 -15.409  1.00  0.64           O  
ATOM   1573  ND2 ASN A 104     -24.456  31.289 -15.759  1.00  0.64           N  
ATOM   1574  H   ASN A 104     -22.608  28.065 -19.135  1.00  0.64           H  
ATOM   1575  HA  ASN A 104     -23.237  27.659 -16.245  1.00  0.64           H  
ATOM   1576 1HB  ASN A 104     -22.743  29.918 -16.977  1.00  0.64           H  
ATOM   1577 2HB  ASN A 104     -24.086  29.884 -18.094  1.00  0.64           H  
ATOM   1578 1HD2 ASN A 104     -25.027  31.731 -15.038  1.00  0.64           H  
ATOM   1579 2HD2 ASN A 104     -23.773  31.831 -16.259  1.00  0.64           H  
ATOM   1580  N   LEU A 105     -25.234  26.359 -16.497  1.00  0.64           N  
ATOM   1581  CA  LEU A 105     -26.444  25.558 -16.549  1.00  0.64           C  
ATOM   1582  C   LEU A 105     -27.476  26.013 -15.516  1.00  0.64           C  
ATOM   1583  O   LEU A 105     -28.459  25.312 -15.256  1.00  0.64           O  
ATOM   1584  CB  LEU A 105     -26.062  24.102 -16.320  1.00  0.64           C  
ATOM   1585  CG  LEU A 105     -25.095  23.550 -17.365  1.00  0.64           C  
ATOM   1586  CD1 LEU A 105     -24.705  22.139 -17.013  1.00  0.64           C  
ATOM   1587  CD2 LEU A 105     -25.753  23.610 -18.724  1.00  0.64           C  
ATOM   1588  H   LEU A 105     -24.559  26.131 -15.765  1.00  0.64           H  
ATOM   1589  HA  LEU A 105     -26.883  25.661 -17.539  1.00  0.64           H  
ATOM   1590 1HB  LEU A 105     -25.584  24.017 -15.342  1.00  0.64           H  
ATOM   1591 2HB  LEU A 105     -26.963  23.493 -16.326  1.00  0.64           H  
ATOM   1592  HG  LEU A 105     -24.193  24.153 -17.371  1.00  0.64           H  
ATOM   1593 1HD1 LEU A 105     -24.003  21.760 -17.758  1.00  0.64           H  
ATOM   1594 2HD1 LEU A 105     -24.229  22.132 -16.032  1.00  0.64           H  
ATOM   1595 3HD1 LEU A 105     -25.591  21.508 -16.992  1.00  0.64           H  
ATOM   1596 1HD2 LEU A 105     -25.071  23.225 -19.468  1.00  0.64           H  
ATOM   1597 2HD2 LEU A 105     -26.658  23.004 -18.718  1.00  0.64           H  
ATOM   1598 3HD2 LEU A 105     -26.008  24.644 -18.962  1.00  0.64           H  
ATOM   1599  N   GLY A 106     -27.217  27.157 -14.888  1.00  0.63           N  
ATOM   1600  CA  GLY A 106     -28.103  27.697 -13.867  1.00  0.63           C  
ATOM   1601  C   GLY A 106     -29.107  28.661 -14.483  1.00  0.63           C  
ATOM   1602  O   GLY A 106     -29.290  28.688 -15.696  1.00  0.63           O  
ATOM   1603  H   GLY A 106     -26.397  27.705 -15.146  1.00  0.63           H  
ATOM   1604 1HA  GLY A 106     -28.625  26.885 -13.363  1.00  0.63           H  
ATOM   1605 2HA  GLY A 106     -27.506  28.215 -13.115  1.00  0.63           H  
ATOM   1606  N   ASN A 107     -29.775  29.447 -13.639  1.00  0.63           N  
ATOM   1607  CA  ASN A 107     -30.779  30.407 -14.107  1.00  0.63           C  
ATOM   1608  C   ASN A 107     -30.348  31.847 -13.848  1.00  0.63           C  
ATOM   1609  O   ASN A 107     -31.170  32.762 -13.820  1.00  0.63           O  
ATOM   1610  CB  ASN A 107     -32.119  30.130 -13.469  1.00  0.63           C  
ATOM   1611  CG  ASN A 107     -32.717  28.826 -13.927  1.00  0.63           C  
ATOM   1612  OD1 ASN A 107     -33.200  28.710 -15.059  1.00  0.63           O  
ATOM   1613  ND2 ASN A 107     -32.692  27.838 -13.066  1.00  0.63           N  
ATOM   1614  H   ASN A 107     -29.584  29.376 -12.650  1.00  0.63           H  
ATOM   1615  HA  ASN A 107     -30.885  30.299 -15.188  1.00  0.63           H  
ATOM   1616 1HB  ASN A 107     -32.008  30.108 -12.384  1.00  0.63           H  
ATOM   1617 2HB  ASN A 107     -32.809  30.938 -13.711  1.00  0.63           H  
ATOM   1618 1HD2 ASN A 107     -33.073  26.947 -13.317  1.00  0.63           H  
ATOM   1619 2HD2 ASN A 107     -32.294  27.974 -12.160  1.00  0.63           H  
ATOM   1620  N   LYS A 108     -29.055  32.033 -13.640  1.00  0.63           N  
ATOM   1621  CA  LYS A 108     -28.477  33.342 -13.371  1.00  0.63           C  
ATOM   1622  C   LYS A 108     -27.082  33.450 -13.959  1.00  0.63           C  
ATOM   1623  O   LYS A 108     -26.337  32.471 -13.972  1.00  0.63           O  
ATOM   1624  CB  LYS A 108     -28.439  33.542 -11.866  1.00  0.63           C  
ATOM   1625  CG  LYS A 108     -27.598  32.483 -11.183  1.00  0.63           C  
ATOM   1626  CD  LYS A 108     -27.648  32.558  -9.665  1.00  0.63           C  
ATOM   1627  CE  LYS A 108     -26.855  31.393  -9.087  1.00  0.63           C  
ATOM   1628  NZ  LYS A 108     -26.897  31.320  -7.615  1.00  0.63           N  
ATOM   1629  H   LYS A 108     -28.443  31.231 -13.686  1.00  0.63           H  
ATOM   1630  HA  LYS A 108     -29.102  34.108 -13.831  1.00  0.63           H  
ATOM   1631 1HB  LYS A 108     -28.009  34.518 -11.637  1.00  0.63           H  
ATOM   1632 2HB  LYS A 108     -29.449  33.511 -11.458  1.00  0.63           H  
ATOM   1633 1HG  LYS A 108     -27.935  31.496 -11.499  1.00  0.63           H  
ATOM   1634 2HG  LYS A 108     -26.558  32.604 -11.503  1.00  0.63           H  
ATOM   1635 1HD  LYS A 108     -27.205  33.496  -9.329  1.00  0.63           H  
ATOM   1636 2HD  LYS A 108     -28.679  32.507  -9.317  1.00  0.63           H  
ATOM   1637 1HE  LYS A 108     -27.264  30.467  -9.492  1.00  0.63           H  
ATOM   1638 2HE  LYS A 108     -25.816  31.486  -9.403  1.00  0.63           H  
ATOM   1639 1HZ  LYS A 108     -26.348  30.484  -7.338  1.00  0.63           H  
ATOM   1640 2HZ  LYS A 108     -26.495  32.148  -7.210  1.00  0.63           H  
ATOM   1641 3HZ  LYS A 108     -27.844  31.212  -7.301  1.00  0.63           H  
ATOM   1642  N   ASP A 109     -26.726  34.645 -14.414  1.00  0.63           N  
ATOM   1643  CA  ASP A 109     -25.396  34.902 -14.959  1.00  0.63           C  
ATOM   1644  C   ASP A 109     -24.346  34.714 -13.867  1.00  0.63           C  
ATOM   1645  O   ASP A 109     -24.605  35.020 -12.698  1.00  0.63           O  
ATOM   1646  CB  ASP A 109     -25.328  36.305 -15.546  1.00  0.63           C  
ATOM   1647  CG  ASP A 109     -26.202  36.493 -16.838  1.00  0.63           C  
ATOM   1648  OD1 ASP A 109     -26.690  35.510 -17.421  1.00  0.63           O  
ATOM   1649  OD2 ASP A 109     -26.369  37.642 -17.221  1.00  0.63           O  
ATOM   1650  H   ASP A 109     -27.395  35.401 -14.376  1.00  0.63           H  
ATOM   1651  HA  ASP A 109     -25.193  34.184 -15.756  1.00  0.63           H  
ATOM   1652 1HB  ASP A 109     -25.643  37.030 -14.797  1.00  0.63           H  
ATOM   1653 2HB  ASP A 109     -24.290  36.526 -15.798  1.00  0.63           H  
ATOM   1654  N   PHE A 110     -23.165  34.230 -14.242  1.00  0.63           N  
ATOM   1655  CA  PHE A 110     -22.093  34.008 -13.277  1.00  0.63           C  
ATOM   1656  C   PHE A 110     -20.826  34.782 -13.584  1.00  0.63           C  
ATOM   1657  O   PHE A 110     -20.377  34.840 -14.726  1.00  0.63           O  
ATOM   1658  CB  PHE A 110     -21.786  32.526 -13.159  1.00  0.63           C  
ATOM   1659  CG  PHE A 110     -20.656  32.215 -12.226  1.00  0.63           C  
ATOM   1660  CD1 PHE A 110     -20.810  32.387 -10.867  1.00  0.63           C  
ATOM   1661  CD2 PHE A 110     -19.462  31.706 -12.689  1.00  0.63           C  
ATOM   1662  CE1 PHE A 110     -19.791  32.081  -9.999  1.00  0.63           C  
ATOM   1663  CE2 PHE A 110     -18.463  31.377 -11.812  1.00  0.63           C  
ATOM   1664  CZ  PHE A 110     -18.623  31.575 -10.472  1.00  0.63           C  
ATOM   1665  H   PHE A 110     -23.010  34.007 -15.226  1.00  0.63           H  
ATOM   1666  HA  PHE A 110     -22.447  34.341 -12.301  1.00  0.63           H  
ATOM   1667 1HB  PHE A 110     -22.676  32.011 -12.798  1.00  0.63           H  
ATOM   1668 2HB  PHE A 110     -21.544  32.122 -14.143  1.00  0.63           H  
ATOM   1669  HD1 PHE A 110     -21.754  32.778 -10.482  1.00  0.63           H  
ATOM   1670  HD2 PHE A 110     -19.330  31.545 -13.752  1.00  0.63           H  
ATOM   1671  HE1 PHE A 110     -19.925  32.233  -8.931  1.00  0.63           H  
ATOM   1672  HE2 PHE A 110     -17.547  30.951 -12.176  1.00  0.63           H  
ATOM   1673  HZ  PHE A 110     -17.823  31.319  -9.784  1.00  0.63           H  
ATOM   1674  N   ILE A 111     -20.264  35.410 -12.563  1.00  0.65           N  
ATOM   1675  CA  ILE A 111     -19.045  36.175 -12.755  1.00  0.65           C  
ATOM   1676  C   ILE A 111     -17.835  35.519 -12.121  1.00  0.65           C  
ATOM   1677  O   ILE A 111     -17.852  35.150 -10.945  1.00  0.65           O  
ATOM   1678  CB  ILE A 111     -19.188  37.604 -12.213  1.00  0.65           C  
ATOM   1679  CG1 ILE A 111     -20.299  38.297 -12.965  1.00  0.65           C  
ATOM   1680  CG2 ILE A 111     -17.853  38.363 -12.388  1.00  0.65           C  
ATOM   1681  CD1 ILE A 111     -20.695  39.621 -12.395  1.00  0.65           C  
ATOM   1682  H   ILE A 111     -20.677  35.342 -11.642  1.00  0.65           H  
ATOM   1683  HA  ILE A 111     -18.849  36.248 -13.819  1.00  0.65           H  
ATOM   1684  HB  ILE A 111     -19.460  37.578 -11.159  1.00  0.65           H  
ATOM   1685 1HG1 ILE A 111     -19.971  38.431 -13.970  1.00  0.65           H  
ATOM   1686 2HG1 ILE A 111     -21.178  37.656 -12.971  1.00  0.65           H  
ATOM   1687 1HG2 ILE A 111     -17.957  39.379 -12.013  1.00  0.65           H  
ATOM   1688 2HG2 ILE A 111     -17.064  37.860 -11.830  1.00  0.65           H  
ATOM   1689 3HG2 ILE A 111     -17.586  38.391 -13.448  1.00  0.65           H  
ATOM   1690 1HD1 ILE A 111     -21.493  40.053 -12.999  1.00  0.65           H  
ATOM   1691 2HD1 ILE A 111     -21.047  39.487 -11.371  1.00  0.65           H  
ATOM   1692 3HD1 ILE A 111     -19.835  40.290 -12.398  1.00  0.65           H  
ATOM   1693  N   ILE A 112     -16.789  35.383 -12.926  1.00  0.67           N  
ATOM   1694  CA  ILE A 112     -15.530  34.835 -12.478  1.00  0.67           C  
ATOM   1695  C   ILE A 112     -14.518  35.935 -12.308  1.00  0.67           C  
ATOM   1696  O   ILE A 112     -14.236  36.702 -13.234  1.00  0.67           O  
ATOM   1697  CB  ILE A 112     -14.990  33.785 -13.445  1.00  0.67           C  
ATOM   1698  CG1 ILE A 112     -15.907  32.694 -13.508  1.00  0.67           C  
ATOM   1699  CG2 ILE A 112     -13.599  33.316 -13.033  1.00  0.67           C  
ATOM   1700  CD1 ILE A 112     -15.629  31.741 -14.568  1.00  0.67           C  
ATOM   1701  H   ILE A 112     -16.874  35.708 -13.888  1.00  0.67           H  
ATOM   1702  HA  ILE A 112     -15.686  34.365 -11.516  1.00  0.67           H  
ATOM   1703  HB  ILE A 112     -14.946  34.199 -14.407  1.00  0.67           H  
ATOM   1704 1HG1 ILE A 112     -15.856  32.183 -12.560  1.00  0.67           H  
ATOM   1705 2HG1 ILE A 112     -16.912  33.085 -13.653  1.00  0.67           H  
ATOM   1706 1HG2 ILE A 112     -13.242  32.578 -13.747  1.00  0.67           H  
ATOM   1707 2HG2 ILE A 112     -12.916  34.164 -13.017  1.00  0.67           H  
ATOM   1708 3HG2 ILE A 112     -13.641  32.871 -12.044  1.00  0.67           H  
ATOM   1709 1HD1 ILE A 112     -16.377  30.964 -14.514  1.00  0.67           H  
ATOM   1710 2HD1 ILE A 112     -15.686  32.244 -15.535  1.00  0.67           H  
ATOM   1711 3HD1 ILE A 112     -14.636  31.313 -14.435  1.00  0.67           H  
ATOM   1712  N   GLU A 113     -13.999  36.032 -11.106  1.00  0.68           N  
ATOM   1713  CA  GLU A 113     -13.031  37.046 -10.765  1.00  0.68           C  
ATOM   1714  C   GLU A 113     -11.652  36.421 -10.773  1.00  0.68           C  
ATOM   1715  O   GLU A 113     -11.496  35.242 -10.458  1.00  0.68           O  
ATOM   1716  CB  GLU A 113     -13.357  37.650  -9.401  1.00  0.68           C  
ATOM   1717  CG  GLU A 113     -14.701  38.379  -9.345  1.00  0.68           C  
ATOM   1718  CD  GLU A 113     -15.006  38.959  -7.975  1.00  0.68           C  
ATOM   1719  OE1 GLU A 113     -14.237  38.737  -7.071  1.00  0.68           O  
ATOM   1720  OE2 GLU A 113     -16.006  39.625  -7.841  1.00  0.68           O  
ATOM   1721  H   GLU A 113     -14.289  35.368 -10.403  1.00  0.68           H  
ATOM   1722  HA  GLU A 113     -13.056  37.835 -11.515  1.00  0.68           H  
ATOM   1723 1HB  GLU A 113     -13.359  36.868  -8.646  1.00  0.68           H  
ATOM   1724 2HB  GLU A 113     -12.577  38.362  -9.127  1.00  0.68           H  
ATOM   1725 1HG  GLU A 113     -14.699  39.182 -10.081  1.00  0.68           H  
ATOM   1726 2HG  GLU A 113     -15.490  37.675  -9.620  1.00  0.68           H  
ATOM   1727  N   LYS A 114     -10.657  37.201 -11.127  1.00  0.69           N  
ATOM   1728  CA  LYS A 114      -9.299  36.699 -11.159  1.00  0.69           C  
ATOM   1729  C   LYS A 114      -8.870  36.153  -9.813  1.00  0.69           C  
ATOM   1730  O   LYS A 114      -9.146  36.746  -8.770  1.00  0.69           O  
ATOM   1731  CB  LYS A 114      -8.413  37.816 -11.661  1.00  0.69           C  
ATOM   1732  CG  LYS A 114      -8.375  39.070 -10.806  1.00  0.69           C  
ATOM   1733  CD  LYS A 114      -7.546  40.107 -11.522  1.00  0.69           C  
ATOM   1734  CE  LYS A 114      -7.611  41.474 -10.919  1.00  0.69           C  
ATOM   1735  NZ  LYS A 114      -6.799  42.422 -11.731  1.00  0.69           N  
ATOM   1736  H   LYS A 114     -10.837  38.161 -11.383  1.00  0.69           H  
ATOM   1737  HA  LYS A 114      -9.250  35.879 -11.877  1.00  0.69           H  
ATOM   1738 1HB  LYS A 114      -7.401  37.451 -11.806  1.00  0.69           H  
ATOM   1739 2HB  LYS A 114      -8.795  38.129 -12.618  1.00  0.69           H  
ATOM   1740 1HG  LYS A 114      -9.384  39.449 -10.655  1.00  0.69           H  
ATOM   1741 2HG  LYS A 114      -7.928  38.847  -9.839  1.00  0.69           H  
ATOM   1742 1HD  LYS A 114      -6.522  39.809 -11.488  1.00  0.69           H  
ATOM   1743 2HD  LYS A 114      -7.856  40.153 -12.565  1.00  0.69           H  
ATOM   1744 1HE  LYS A 114      -8.647  41.810 -10.917  1.00  0.69           H  
ATOM   1745 2HE  LYS A 114      -7.237  41.461  -9.896  1.00  0.69           H  
ATOM   1746 1HZ  LYS A 114      -6.857  43.353 -11.351  1.00  0.69           H  
ATOM   1747 2HZ  LYS A 114      -5.840  42.118 -11.741  1.00  0.69           H  
ATOM   1748 3HZ  LYS A 114      -7.173  42.404 -12.709  1.00  0.69           H  
ATOM   1749  N   GLY A 115      -8.199  34.999  -9.846  1.00  0.70           N  
ATOM   1750  CA  GLY A 115      -7.735  34.319  -8.648  1.00  0.70           C  
ATOM   1751  C   GLY A 115      -8.778  33.321  -8.124  1.00  0.70           C  
ATOM   1752  O   GLY A 115      -8.478  32.504  -7.250  1.00  0.70           O  
ATOM   1753  H   GLY A 115      -7.984  34.554 -10.740  1.00  0.70           H  
ATOM   1754 1HA  GLY A 115      -6.806  33.794  -8.875  1.00  0.70           H  
ATOM   1755 2HA  GLY A 115      -7.509  35.055  -7.879  1.00  0.70           H  
ATOM   1756  N   MET A 116      -9.999  33.364  -8.670  1.00  0.69           N  
ATOM   1757  CA  MET A 116     -11.062  32.463  -8.245  1.00  0.69           C  
ATOM   1758  C   MET A 116     -10.757  31.031  -8.607  1.00  0.69           C  
ATOM   1759  O   MET A 116     -10.343  30.738  -9.730  1.00  0.69           O  
ATOM   1760  CB  MET A 116     -12.385  32.860  -8.914  1.00  0.69           C  
ATOM   1761  CG  MET A 116     -13.599  32.056  -8.522  1.00  0.69           C  
ATOM   1762  SD  MET A 116     -15.098  32.625  -9.335  1.00  0.69           S  
ATOM   1763  CE  MET A 116     -15.407  34.163  -8.489  1.00  0.69           C  
ATOM   1764  H   MET A 116     -10.226  34.064  -9.378  1.00  0.69           H  
ATOM   1765  HA  MET A 116     -11.163  32.527  -7.161  1.00  0.69           H  
ATOM   1766 1HB  MET A 116     -12.601  33.900  -8.678  1.00  0.69           H  
ATOM   1767 2HB  MET A 116     -12.270  32.788  -9.995  1.00  0.69           H  
ATOM   1768 1HG  MET A 116     -13.442  31.031  -8.805  1.00  0.69           H  
ATOM   1769 2HG  MET A 116     -13.743  32.097  -7.446  1.00  0.69           H  
ATOM   1770 1HE  MET A 116     -16.300  34.639  -8.904  1.00  0.69           H  
ATOM   1771 2HE  MET A 116     -15.560  33.970  -7.429  1.00  0.69           H  
ATOM   1772 3HE  MET A 116     -14.557  34.822  -8.605  1.00  0.69           H  
ATOM   1773  N   ARG A 117     -10.998  30.114  -7.676  1.00  0.68           N  
ATOM   1774  CA  ARG A 117     -10.832  28.711  -8.019  1.00  0.68           C  
ATOM   1775  C   ARG A 117     -12.028  28.337  -8.857  1.00  0.68           C  
ATOM   1776  O   ARG A 117     -13.156  28.644  -8.468  1.00  0.68           O  
ATOM   1777  CB  ARG A 117     -10.779  27.825  -6.788  1.00  0.68           C  
ATOM   1778  CG  ARG A 117      -9.579  28.007  -5.878  1.00  0.68           C  
ATOM   1779  CD  ARG A 117      -9.653  27.097  -4.689  1.00  0.68           C  
ATOM   1780  NE  ARG A 117     -10.694  27.450  -3.743  1.00  0.68           N  
ATOM   1781  CZ  ARG A 117     -11.086  26.656  -2.716  1.00  0.68           C  
ATOM   1782  NH1 ARG A 117     -10.525  25.469  -2.525  1.00  0.68           N  
ATOM   1783  NH2 ARG A 117     -12.042  27.069  -1.894  1.00  0.68           N  
ATOM   1784  H   ARG A 117     -11.303  30.388  -6.753  1.00  0.68           H  
ATOM   1785  HA  ARG A 117      -9.934  28.568  -8.609  1.00  0.68           H  
ATOM   1786 1HB  ARG A 117     -11.673  27.986  -6.189  1.00  0.68           H  
ATOM   1787 2HB  ARG A 117     -10.782  26.779  -7.105  1.00  0.68           H  
ATOM   1788 1HG  ARG A 117      -8.673  27.762  -6.426  1.00  0.68           H  
ATOM   1789 2HG  ARG A 117      -9.528  29.039  -5.532  1.00  0.68           H  
ATOM   1790 1HD  ARG A 117      -9.886  26.109  -5.049  1.00  0.68           H  
ATOM   1791 2HD  ARG A 117      -8.698  27.076  -4.166  1.00  0.68           H  
ATOM   1792  HE  ARG A 117     -11.147  28.345  -3.849  1.00  0.68           H  
ATOM   1793 1HH1 ARG A 117      -9.775  25.117  -3.156  1.00  0.68           H  
ATOM   1794 2HH1 ARG A 117     -10.824  24.888  -1.762  1.00  0.68           H  
ATOM   1795 1HH2 ARG A 117     -12.474  27.973  -2.033  1.00  0.68           H  
ATOM   1796 2HH2 ARG A 117     -12.337  26.482  -1.128  1.00  0.68           H  
ATOM   1797  N   ILE A 118     -11.798  27.696  -9.988  1.00  0.68           N  
ATOM   1798  CA  ILE A 118     -12.916  27.325 -10.847  1.00  0.68           C  
ATOM   1799  C   ILE A 118     -13.002  25.832 -11.146  1.00  0.68           C  
ATOM   1800  O   ILE A 118     -14.094  25.288 -11.349  1.00  0.68           O  
ATOM   1801  CB  ILE A 118     -12.881  28.169 -12.144  1.00  0.68           C  
ATOM   1802  CG1 ILE A 118     -11.584  27.946 -12.944  1.00  0.68           C  
ATOM   1803  CG2 ILE A 118     -13.072  29.673 -11.844  1.00  0.68           C  
ATOM   1804  CD1 ILE A 118     -11.616  28.613 -14.299  1.00  0.68           C  
ATOM   1805  H   ILE A 118     -10.832  27.482 -10.243  1.00  0.68           H  
ATOM   1806  HA  ILE A 118     -13.834  27.594 -10.332  1.00  0.68           H  
ATOM   1807  HB  ILE A 118     -13.689  27.836 -12.765  1.00  0.68           H  
ATOM   1808 1HG1 ILE A 118     -10.739  28.341 -12.372  1.00  0.68           H  
ATOM   1809 2HG1 ILE A 118     -11.429  26.887 -13.106  1.00  0.68           H  
ATOM   1810 1HG2 ILE A 118     -13.085  30.226 -12.777  1.00  0.68           H  
ATOM   1811 2HG2 ILE A 118     -14.017  29.825 -11.318  1.00  0.68           H  
ATOM   1812 3HG2 ILE A 118     -12.258  30.035 -11.228  1.00  0.68           H  
ATOM   1813 1HD1 ILE A 118     -10.672  28.432 -14.819  1.00  0.68           H  
ATOM   1814 2HD1 ILE A 118     -12.441  28.215 -14.888  1.00  0.68           H  
ATOM   1815 3HD1 ILE A 118     -11.751  29.676 -14.159  1.00  0.68           H  
ATOM   1816  N   ALA A 119     -11.865  25.158 -11.139  1.00  0.69           N  
ATOM   1817  CA  ALA A 119     -11.839  23.752 -11.521  1.00  0.69           C  
ATOM   1818  C   ALA A 119     -10.681  23.071 -10.857  1.00  0.69           C  
ATOM   1819  O   ALA A 119      -9.783  23.736 -10.350  1.00  0.69           O  
ATOM   1820  CB  ALA A 119     -11.755  23.600 -13.030  1.00  0.69           C  
ATOM   1821  H   ALA A 119     -10.991  25.638 -10.917  1.00  0.69           H  
ATOM   1822  HA  ALA A 119     -12.746  23.275 -11.167  1.00  0.69           H  
ATOM   1823 1HB  ALA A 119     -11.746  22.554 -13.290  1.00  0.69           H  
ATOM   1824 2HB  ALA A 119     -12.617  24.074 -13.487  1.00  0.69           H  
ATOM   1825 3HB  ALA A 119     -10.848  24.064 -13.387  1.00  0.69           H  
ATOM   1826  N   GLN A 120     -10.730  21.757 -10.815  1.00  0.73           N  
ATOM   1827  CA  GLN A 120      -9.652  20.995 -10.233  1.00  0.73           C  
ATOM   1828  C   GLN A 120      -9.003  20.104 -11.259  1.00  0.73           C  
ATOM   1829  O   GLN A 120      -9.659  19.643 -12.198  1.00  0.73           O  
ATOM   1830  CB  GLN A 120     -10.159  20.142  -9.073  1.00  0.73           C  
ATOM   1831  CG  GLN A 120     -10.712  20.938  -7.936  1.00  0.73           C  
ATOM   1832  CD  GLN A 120     -11.100  20.077  -6.767  1.00  0.73           C  
ATOM   1833  OE1 GLN A 120     -11.669  18.974  -6.932  1.00  0.73           O  
ATOM   1834  NE2 GLN A 120     -10.794  20.572  -5.568  1.00  0.73           N  
ATOM   1835  H   GLN A 120     -11.521  21.283 -11.230  1.00  0.73           H  
ATOM   1836  HA  GLN A 120      -8.904  21.689  -9.865  1.00  0.73           H  
ATOM   1837 1HB  GLN A 120     -10.933  19.472  -9.426  1.00  0.73           H  
ATOM   1838 2HB  GLN A 120      -9.336  19.533  -8.689  1.00  0.73           H  
ATOM   1839 1HG  GLN A 120      -9.945  21.641  -7.604  1.00  0.73           H  
ATOM   1840 2HG  GLN A 120     -11.593  21.481  -8.274  1.00  0.73           H  
ATOM   1841 1HE2 GLN A 120     -11.004  20.069  -4.735  1.00  0.73           H  
ATOM   1842 2HE2 GLN A 120     -10.302  21.487  -5.505  1.00  0.73           H  
ATOM   1843  N   MET A 121      -7.715  19.842 -11.061  1.00  0.78           N  
ATOM   1844  CA  MET A 121      -6.993  18.934 -11.934  1.00  0.78           C  
ATOM   1845  C   MET A 121      -6.479  17.691 -11.219  1.00  0.78           C  
ATOM   1846  O   MET A 121      -5.845  17.764 -10.161  1.00  0.78           O  
ATOM   1847  CB  MET A 121      -5.866  19.647 -12.663  1.00  0.78           C  
ATOM   1848  CG  MET A 121      -5.062  18.733 -13.510  1.00  0.78           C  
ATOM   1849  SD  MET A 121      -3.763  19.548 -14.403  1.00  0.78           S  
ATOM   1850  CE  MET A 121      -4.705  20.301 -15.698  1.00  0.78           C  
ATOM   1851  H   MET A 121      -7.250  20.280 -10.268  1.00  0.78           H  
ATOM   1852  HA  MET A 121      -7.685  18.600 -12.691  1.00  0.78           H  
ATOM   1853 1HB  MET A 121      -6.289  20.388 -13.316  1.00  0.78           H  
ATOM   1854 2HB  MET A 121      -5.222  20.153 -11.979  1.00  0.78           H  
ATOM   1855 1HG  MET A 121      -4.614  17.957 -12.891  1.00  0.78           H  
ATOM   1856 2HG  MET A 121      -5.738  18.258 -14.223  1.00  0.78           H  
ATOM   1857 1HE  MET A 121      -4.040  20.848 -16.350  1.00  0.78           H  
ATOM   1858 2HE  MET A 121      -5.224  19.529 -16.267  1.00  0.78           H  
ATOM   1859 3HE  MET A 121      -5.432  20.980 -15.267  1.00  0.78           H  
ATOM   1860  N   ILE A 122      -6.759  16.545 -11.826  1.00  0.87           N  
ATOM   1861  CA  ILE A 122      -6.378  15.240 -11.301  1.00  0.87           C  
ATOM   1862  C   ILE A 122      -5.414  14.538 -12.248  1.00  0.87           C  
ATOM   1863  O   ILE A 122      -5.670  14.452 -13.445  1.00  0.87           O  
ATOM   1864  CB  ILE A 122      -7.633  14.375 -11.076  1.00  0.87           C  
ATOM   1865  CG1 ILE A 122      -8.548  15.060 -10.049  1.00  0.87           C  
ATOM   1866  CG2 ILE A 122      -7.243  12.977 -10.629  1.00  0.87           C  
ATOM   1867  CD1 ILE A 122      -9.885  14.426  -9.905  1.00  0.87           C  
ATOM   1868  H   ILE A 122      -7.289  16.592 -12.698  1.00  0.87           H  
ATOM   1869  HA  ILE A 122      -5.877  15.376 -10.343  1.00  0.87           H  
ATOM   1870  HB  ILE A 122      -8.192  14.307 -12.009  1.00  0.87           H  
ATOM   1871 1HG1 ILE A 122      -8.067  15.045  -9.096  1.00  0.87           H  
ATOM   1872 2HG1 ILE A 122      -8.703  16.095 -10.342  1.00  0.87           H  
ATOM   1873 1HG2 ILE A 122      -8.139  12.379 -10.483  1.00  0.87           H  
ATOM   1874 2HG2 ILE A 122      -6.616  12.507 -11.387  1.00  0.87           H  
ATOM   1875 3HG2 ILE A 122      -6.690  13.036  -9.693  1.00  0.87           H  
ATOM   1876 1HD1 ILE A 122     -10.448  14.971  -9.163  1.00  0.87           H  
ATOM   1877 2HD1 ILE A 122     -10.408  14.454 -10.861  1.00  0.87           H  
ATOM   1878 3HD1 ILE A 122      -9.763  13.394  -9.584  1.00  0.87           H  
ATOM   1879  N   ILE A 123      -4.294  14.051 -11.729  1.00  0.99           N  
ATOM   1880  CA  ILE A 123      -3.314  13.401 -12.596  1.00  0.99           C  
ATOM   1881  C   ILE A 123      -3.516  11.886 -12.498  1.00  0.99           C  
ATOM   1882  O   ILE A 123      -3.622  11.350 -11.393  1.00  0.99           O  
ATOM   1883  CB  ILE A 123      -1.872  13.754 -12.184  1.00  0.99           C  
ATOM   1884  CG1 ILE A 123      -1.691  15.295 -12.049  1.00  0.99           C  
ATOM   1885  CG2 ILE A 123      -0.904  13.229 -13.258  1.00  0.99           C  
ATOM   1886  CD1 ILE A 123      -2.017  16.059 -13.261  1.00  0.99           C  
ATOM   1887  H   ILE A 123      -4.120  14.133 -10.737  1.00  0.99           H  
ATOM   1888  HA  ILE A 123      -3.472  13.705 -13.628  1.00  0.99           H  
ATOM   1889  HB  ILE A 123      -1.639  13.299 -11.223  1.00  0.99           H  
ATOM   1890 1HG1 ILE A 123      -2.324  15.656 -11.236  1.00  0.99           H  
ATOM   1891 2HG1 ILE A 123      -0.651  15.497 -11.792  1.00  0.99           H  
ATOM   1892 1HG2 ILE A 123       0.122  13.466 -12.981  1.00  0.99           H  
ATOM   1893 2HG2 ILE A 123      -1.016  12.166 -13.336  1.00  0.99           H  
ATOM   1894 3HG2 ILE A 123      -1.141  13.691 -14.219  1.00  0.99           H  
ATOM   1895 1HD1 ILE A 123      -1.856  17.123 -13.089  1.00  0.99           H  
ATOM   1896 2HD1 ILE A 123      -1.385  15.719 -14.060  1.00  0.99           H  
ATOM   1897 3HD1 ILE A 123      -3.055  15.885 -13.512  1.00  0.99           H  
ATOM   1898  N   ALA A 124      -3.598  11.201 -13.641  1.00  1.15           N  
ATOM   1899  CA  ALA A 124      -3.850   9.759 -13.631  1.00  1.15           C  
ATOM   1900  C   ALA A 124      -3.082   9.018 -14.721  1.00  1.15           C  
ATOM   1901  O   ALA A 124      -2.730   9.579 -15.758  1.00  1.15           O  
ATOM   1902  CB  ALA A 124      -5.339   9.509 -13.811  1.00  1.15           C  
ATOM   1903  H   ALA A 124      -3.515  11.697 -14.529  1.00  1.15           H  
ATOM   1904  HA  ALA A 124      -3.527   9.365 -12.668  1.00  1.15           H  
ATOM   1905 1HB  ALA A 124      -5.534   8.438 -13.774  1.00  1.15           H  
ATOM   1906 2HB  ALA A 124      -5.890  10.009 -13.014  1.00  1.15           H  
ATOM   1907 3HB  ALA A 124      -5.656   9.904 -14.775  1.00  1.15           H  
ATOM   1908  N   LYS A 125      -2.815   7.736 -14.485  1.00  1.38           N  
ATOM   1909  CA  LYS A 125      -2.096   6.943 -15.479  1.00  1.38           C  
ATOM   1910  C   LYS A 125      -2.939   6.613 -16.690  1.00  1.38           C  
ATOM   1911  O   LYS A 125      -4.138   6.347 -16.578  1.00  1.38           O  
ATOM   1912  CB  LYS A 125      -1.592   5.624 -14.894  1.00  1.38           C  
ATOM   1913  CG  LYS A 125      -0.501   5.750 -13.877  1.00  1.38           C  
ATOM   1914  CD  LYS A 125      -0.037   4.390 -13.392  1.00  1.38           C  
ATOM   1915  CE  LYS A 125       1.086   4.512 -12.372  1.00  1.38           C  
ATOM   1916  NZ  LYS A 125       1.528   3.175 -11.875  1.00  1.38           N  
ATOM   1917  H   LYS A 125      -3.111   7.307 -13.620  1.00  1.38           H  
ATOM   1918  HA  LYS A 125      -1.235   7.517 -15.821  1.00  1.38           H  
ATOM   1919 1HB  LYS A 125      -2.421   5.093 -14.432  1.00  1.38           H  
ATOM   1920 2HB  LYS A 125      -1.216   4.998 -15.707  1.00  1.38           H  
ATOM   1921 1HG  LYS A 125       0.341   6.262 -14.341  1.00  1.38           H  
ATOM   1922 2HG  LYS A 125      -0.853   6.332 -13.032  1.00  1.38           H  
ATOM   1923 1HD  LYS A 125      -0.875   3.861 -12.935  1.00  1.38           H  
ATOM   1924 2HD  LYS A 125       0.318   3.807 -14.242  1.00  1.38           H  
ATOM   1925 1HE  LYS A 125       1.934   5.016 -12.836  1.00  1.38           H  
ATOM   1926 2HE  LYS A 125       0.739   5.109 -11.528  1.00  1.38           H  
ATOM   1927 1HZ  LYS A 125       2.272   3.293 -11.203  1.00  1.38           H  
ATOM   1928 2HZ  LYS A 125       0.749   2.704 -11.434  1.00  1.38           H  
ATOM   1929 3HZ  LYS A 125       1.861   2.620 -12.651  1.00  1.38           H  
ATOM   1930  N   TYR A 126      -2.280   6.552 -17.835  1.00  1.74           N  
ATOM   1931  CA  TYR A 126      -2.894   6.099 -19.069  1.00  1.74           C  
ATOM   1932  C   TYR A 126      -2.466   4.676 -19.369  1.00  1.74           C  
ATOM   1933  O   TYR A 126      -1.291   4.334 -19.226  1.00  1.74           O  
ATOM   1934  CB  TYR A 126      -2.522   6.977 -20.257  1.00  1.74           C  
ATOM   1935  CG  TYR A 126      -3.077   6.413 -21.554  1.00  1.74           C  
ATOM   1936  CD1 TYR A 126      -4.407   6.615 -21.885  1.00  1.74           C  
ATOM   1937  CD2 TYR A 126      -2.260   5.659 -22.392  1.00  1.74           C  
ATOM   1938  CE1 TYR A 126      -4.918   6.069 -23.048  1.00  1.74           C  
ATOM   1939  CE2 TYR A 126      -2.773   5.114 -23.553  1.00  1.74           C  
ATOM   1940  CZ  TYR A 126      -4.097   5.316 -23.881  1.00  1.74           C  
ATOM   1941  OH  TYR A 126      -4.615   4.771 -25.036  1.00  1.74           O  
ATOM   1942  H   TYR A 126      -1.302   6.832 -17.848  1.00  1.74           H  
ATOM   1943  HA  TYR A 126      -3.977   6.106 -18.949  1.00  1.74           H  
ATOM   1944 1HB  TYR A 126      -2.922   7.980 -20.114  1.00  1.74           H  
ATOM   1945 2HB  TYR A 126      -1.436   7.056 -20.341  1.00  1.74           H  
ATOM   1946  HD1 TYR A 126      -5.049   7.203 -21.227  1.00  1.74           H  
ATOM   1947  HD2 TYR A 126      -1.216   5.494 -22.126  1.00  1.74           H  
ATOM   1948  HE1 TYR A 126      -5.964   6.228 -23.306  1.00  1.74           H  
ATOM   1949  HE2 TYR A 126      -2.133   4.522 -24.205  1.00  1.74           H  
ATOM   1950  HH  TYR A 126      -5.532   5.040 -25.130  1.00  1.74           H  
ATOM   1951  N   GLU A 127      -3.419   3.852 -19.780  1.00  2.28           N  
ATOM   1952  CA  GLU A 127      -3.127   2.480 -20.151  1.00  2.28           C  
ATOM   1953  C   GLU A 127      -3.922   2.080 -21.383  1.00  2.28           C  
ATOM   1954  O   GLU A 127      -5.135   2.285 -21.449  1.00  2.28           O  
ATOM   1955  CB  GLU A 127      -3.461   1.537 -18.986  1.00  2.28           C  
ATOM   1956  CG  GLU A 127      -3.149   0.054 -19.233  1.00  2.28           C  
ATOM   1957  CD  GLU A 127      -3.441  -0.822 -18.026  1.00  2.28           C  
ATOM   1958  OE1 GLU A 127      -3.836  -0.293 -17.014  1.00  2.28           O  
ATOM   1959  OE2 GLU A 127      -3.265  -2.015 -18.119  1.00  2.28           O  
ATOM   1960  H   GLU A 127      -4.366   4.194 -19.858  1.00  2.28           H  
ATOM   1961  HA  GLU A 127      -2.066   2.397 -20.388  1.00  2.28           H  
ATOM   1962 1HB  GLU A 127      -2.907   1.851 -18.100  1.00  2.28           H  
ATOM   1963 2HB  GLU A 127      -4.522   1.616 -18.752  1.00  2.28           H  
ATOM   1964 1HG  GLU A 127      -3.745  -0.297 -20.074  1.00  2.28           H  
ATOM   1965 2HG  GLU A 127      -2.100  -0.044 -19.506  1.00  2.28           H  
ATOM   1966  N   ARG A 128      -3.229   1.500 -22.352  1.00  3.12           N  
ATOM   1967  CA  ARG A 128      -3.864   1.002 -23.561  1.00  3.12           C  
ATOM   1968  C   ARG A 128      -4.161  -0.475 -23.392  1.00  3.12           C  
ATOM   1969  O   ARG A 128      -3.262  -1.246 -23.056  1.00  3.12           O  
ATOM   1970  CB  ARG A 128      -2.966   1.202 -24.772  1.00  3.12           C  
ATOM   1971  CG  ARG A 128      -3.553   0.734 -26.099  1.00  3.12           C  
ATOM   1972  CD  ARG A 128      -2.615   0.988 -27.230  1.00  3.12           C  
ATOM   1973  NE  ARG A 128      -3.166   0.554 -28.501  1.00  3.12           N  
ATOM   1974  CZ  ARG A 128      -2.476   0.494 -29.659  1.00  3.12           C  
ATOM   1975  NH1 ARG A 128      -1.209   0.844 -29.691  1.00  3.12           N  
ATOM   1976  NH2 ARG A 128      -3.076   0.082 -30.762  1.00  3.12           N  
ATOM   1977  H   ARG A 128      -2.233   1.384 -22.237  1.00  3.12           H  
ATOM   1978  HA  ARG A 128      -4.800   1.539 -23.719  1.00  3.12           H  
ATOM   1979 1HB  ARG A 128      -2.732   2.258 -24.876  1.00  3.12           H  
ATOM   1980 2HB  ARG A 128      -2.028   0.671 -24.620  1.00  3.12           H  
ATOM   1981 1HG  ARG A 128      -3.757  -0.340 -26.054  1.00  3.12           H  
ATOM   1982 2HG  ARG A 128      -4.483   1.271 -26.292  1.00  3.12           H  
ATOM   1983 1HD  ARG A 128      -2.404   2.055 -27.295  1.00  3.12           H  
ATOM   1984 2HD  ARG A 128      -1.688   0.443 -27.058  1.00  3.12           H  
ATOM   1985  HE  ARG A 128      -4.138   0.275 -28.518  1.00  3.12           H  
ATOM   1986 1HH1 ARG A 128      -0.749   1.160 -28.848  1.00  3.12           H  
ATOM   1987 2HH1 ARG A 128      -0.694   0.799 -30.559  1.00  3.12           H  
ATOM   1988 1HH2 ARG A 128      -4.050  -0.187 -30.739  1.00  3.12           H  
ATOM   1989 2HH2 ARG A 128      -2.560   0.037 -31.629  1.00  3.12           H  
ATOM   1990  N   VAL A 129      -5.402  -0.878 -23.628  1.00  4.39           N  
ATOM   1991  CA  VAL A 129      -5.747  -2.284 -23.494  1.00  4.39           C  
ATOM   1992  C   VAL A 129      -6.265  -2.838 -24.804  1.00  4.39           C  
ATOM   1993  O   VAL A 129      -7.143  -2.250 -25.440  1.00  4.39           O  
ATOM   1994  CB  VAL A 129      -6.787  -2.502 -22.382  1.00  4.39           C  
ATOM   1995  CG1 VAL A 129      -7.139  -3.996 -22.302  1.00  4.39           C  
ATOM   1996  CG2 VAL A 129      -6.225  -1.991 -21.051  1.00  4.39           C  
ATOM   1997  H   VAL A 129      -6.109  -0.205 -23.890  1.00  4.39           H  
ATOM   1998  HA  VAL A 129      -4.850  -2.841 -23.224  1.00  4.39           H  
ATOM   1999  HB  VAL A 129      -7.702  -1.961 -22.621  1.00  4.39           H  
ATOM   2000 1HG1 VAL A 129      -7.865  -4.156 -21.521  1.00  4.39           H  
ATOM   2001 2HG1 VAL A 129      -7.553  -4.334 -23.252  1.00  4.39           H  
ATOM   2002 3HG1 VAL A 129      -6.244  -4.569 -22.075  1.00  4.39           H  
ATOM   2003 1HG2 VAL A 129      -6.959  -2.144 -20.262  1.00  4.39           H  
ATOM   2004 2HG2 VAL A 129      -5.309  -2.534 -20.804  1.00  4.39           H  
ATOM   2005 3HG2 VAL A 129      -5.999  -0.926 -21.127  1.00  4.39           H  
ATOM   2006  N   LEU A 130      -5.698  -3.958 -25.217  1.00  6.14           N  
ATOM   2007  CA  LEU A 130      -6.106  -4.605 -26.443  1.00  6.14           C  
ATOM   2008  C   LEU A 130      -7.020  -5.775 -26.124  1.00  6.14           C  
ATOM   2009  O   LEU A 130      -6.592  -6.776 -25.554  1.00  6.14           O  
ATOM   2010  CB  LEU A 130      -4.870  -5.055 -27.217  1.00  6.14           C  
ATOM   2011  CG  LEU A 130      -3.882  -3.923 -27.536  1.00  6.14           C  
ATOM   2012  CD1 LEU A 130      -2.688  -4.481 -28.276  1.00  6.14           C  
ATOM   2013  CD2 LEU A 130      -4.586  -2.861 -28.353  1.00  6.14           C  
ATOM   2014  H   LEU A 130      -4.973  -4.376 -24.651  1.00  6.14           H  
ATOM   2015  HA  LEU A 130      -6.660  -3.891 -27.051  1.00  6.14           H  
ATOM   2016 1HB  LEU A 130      -4.346  -5.811 -26.635  1.00  6.14           H  
ATOM   2017 2HB  LEU A 130      -5.188  -5.502 -28.159  1.00  6.14           H  
ATOM   2018  HG  LEU A 130      -3.522  -3.480 -26.605  1.00  6.14           H  
ATOM   2019 1HD1 LEU A 130      -1.984  -3.676 -28.490  1.00  6.14           H  
ATOM   2020 2HD1 LEU A 130      -2.199  -5.236 -27.659  1.00  6.14           H  
ATOM   2021 3HD1 LEU A 130      -3.018  -4.933 -29.210  1.00  6.14           H  
ATOM   2022 1HD2 LEU A 130      -3.889  -2.070 -28.569  1.00  6.14           H  
ATOM   2023 2HD2 LEU A 130      -4.942  -3.296 -29.287  1.00  6.14           H  
ATOM   2024 3HD2 LEU A 130      -5.432  -2.462 -27.792  1.00  6.14           H  
ATOM   2025  N   TRP A 131      -8.290  -5.627 -26.474  1.00  8.31           N  
ATOM   2026  CA  TRP A 131      -9.313  -6.619 -26.157  1.00  8.31           C  
ATOM   2027  C   TRP A 131      -9.473  -7.650 -27.283  1.00  8.31           C  
ATOM   2028  O   TRP A 131     -10.150  -8.667 -27.135  1.00  8.31           O  
ATOM   2029  CB  TRP A 131     -10.636  -5.896 -25.940  1.00  8.31           C  
ATOM   2030  CG  TRP A 131     -10.584  -4.864 -24.835  1.00  8.31           C  
ATOM   2031  CD1 TRP A 131     -10.475  -3.515 -25.010  1.00  8.31           C  
ATOM   2032  CD2 TRP A 131     -10.644  -5.074 -23.406  1.00  8.31           C  
ATOM   2033  NE1 TRP A 131     -10.471  -2.878 -23.799  1.00  8.31           N  
ATOM   2034  CE2 TRP A 131     -10.578  -3.810 -22.806  1.00  8.31           C  
ATOM   2035  CE3 TRP A 131     -10.752  -6.209 -22.599  1.00  8.31           C  
ATOM   2036  CZ2 TRP A 131     -10.618  -3.646 -21.431  1.00  8.31           C  
ATOM   2037  CZ3 TRP A 131     -10.788  -6.045 -21.219  1.00  8.31           C  
ATOM   2038  CH2 TRP A 131     -10.724  -4.796 -20.651  1.00  8.31           C  
ATOM   2039  H   TRP A 131      -8.566  -4.773 -26.941  1.00  8.31           H  
ATOM   2040  HA  TRP A 131      -9.027  -7.140 -25.243  1.00  8.31           H  
ATOM   2041 1HB  TRP A 131     -10.934  -5.400 -26.865  1.00  8.31           H  
ATOM   2042 2HB  TRP A 131     -11.411  -6.622 -25.696  1.00  8.31           H  
ATOM   2043  HD1 TRP A 131     -10.403  -3.015 -25.974  1.00  8.31           H  
ATOM   2044  HE1 TRP A 131     -10.400  -1.881 -23.665  1.00  8.31           H  
ATOM   2045  HE3 TRP A 131     -10.805  -7.202 -23.044  1.00  8.31           H  
ATOM   2046  HZ2 TRP A 131     -10.565  -2.664 -20.963  1.00  8.31           H  
ATOM   2047  HZ3 TRP A 131     -10.871  -6.936 -20.596  1.00  8.31           H  
ATOM   2048  HH2 TRP A 131     -10.757  -4.705 -19.565  1.00  8.31           H  
ATOM   2049  N   ALA A 132      -8.835  -7.359 -28.414  1.00 10.41           N  
ATOM   2050  CA  ALA A 132      -8.910  -8.170 -29.628  1.00 10.41           C  
ATOM   2051  C   ALA A 132     -10.366  -8.497 -29.970  1.00 10.41           C  
ATOM   2052  O   ALA A 132     -11.228  -7.620 -29.901  1.00 10.41           O  
ATOM   2053  CB  ALA A 132      -8.086  -9.440 -29.457  1.00 10.41           C  
ATOM   2054  H   ALA A 132      -8.278  -6.522 -28.429  1.00 10.41           H  
ATOM   2055  HA  ALA A 132      -8.494  -7.586 -30.450  1.00 10.41           H  
ATOM   2056 1HB  ALA A 132      -8.103 -10.026 -30.374  1.00 10.41           H  
ATOM   2057 2HB  ALA A 132      -7.055  -9.169 -29.231  1.00 10.41           H  
ATOM   2058 3HB  ALA A 132      -8.491 -10.033 -28.636  1.00 10.41           H  
ATOM   2059  N   GLU A 133     -10.630  -9.748 -30.356  1.00 11.96           N  
ATOM   2060  CA  GLU A 133     -11.978 -10.196 -30.679  1.00 11.96           C  
ATOM   2061  C   GLU A 133     -12.082 -11.713 -30.567  1.00 11.96           C  
ATOM   2062  O   GLU A 133     -11.167 -12.432 -30.974  1.00 11.96           O  
ATOM   2063  CB  GLU A 133     -12.374  -9.747 -32.097  1.00 11.96           C  
ATOM   2064  CG  GLU A 133     -13.813 -10.098 -32.511  1.00 11.96           C  
ATOM   2065  CD  GLU A 133     -14.199  -9.567 -33.879  1.00 11.96           C  
ATOM   2066  OE1 GLU A 133     -13.384  -8.940 -34.515  1.00 11.96           O  
ATOM   2067  OE2 GLU A 133     -15.317  -9.792 -34.282  1.00 11.96           O  
ATOM   2068  H   GLU A 133      -9.886 -10.421 -30.405  1.00 11.96           H  
ATOM   2069  HA  GLU A 133     -12.671  -9.754 -29.962  1.00 11.96           H  
ATOM   2070 1HB  GLU A 133     -12.261  -8.667 -32.183  1.00 11.96           H  
ATOM   2071 2HB  GLU A 133     -11.701 -10.204 -32.821  1.00 11.96           H  
ATOM   2072 1HG  GLU A 133     -13.923 -11.181 -32.528  1.00 11.96           H  
ATOM   2073 2HG  GLU A 133     -14.501  -9.704 -31.764  1.00 11.96           H  
ATOM   2074  N   THR A 134     -13.207 -12.198 -30.052  1.00 12.69           N  
ATOM   2075  CA  THR A 134     -13.480 -13.630 -30.017  1.00 12.69           C  
ATOM   2076  C   THR A 134     -14.971 -13.889 -30.039  1.00 12.69           C  
ATOM   2077  O   THR A 134     -15.761 -13.075 -29.561  1.00 12.69           O  
ATOM   2078  CB  THR A 134     -12.914 -14.325 -28.764  1.00 12.69           C  
ATOM   2079  OG1 THR A 134     -13.091 -15.759 -28.895  1.00 12.69           O  
ATOM   2080  CG2 THR A 134     -13.663 -13.848 -27.532  1.00 12.69           C  
ATOM   2081  H   THR A 134     -13.904 -11.551 -29.711  1.00 12.69           H  
ATOM   2082  HA  THR A 134     -13.042 -14.092 -30.902  1.00 12.69           H  
ATOM   2083  HB  THR A 134     -11.854 -14.098 -28.658  1.00 12.69           H  
ATOM   2084  HG1 THR A 134     -13.145 -16.178 -27.993  1.00 12.69           H  
ATOM   2085 1HG2 THR A 134     -13.261 -14.352 -26.653  1.00 12.69           H  
ATOM   2086 2HG2 THR A 134     -13.542 -12.772 -27.422  1.00 12.69           H  
ATOM   2087 3HG2 THR A 134     -14.722 -14.088 -27.633  1.00 12.69           H  
ATOM   2088  N   SER A 135     -15.342 -15.054 -30.554  1.00 12.74           N  
ATOM   2089  CA  SER A 135     -16.723 -15.516 -30.510  1.00 12.74           C  
ATOM   2090  C   SER A 135     -16.858 -16.631 -29.473  1.00 12.74           C  
ATOM   2091  O   SER A 135     -17.950 -17.149 -29.233  1.00 12.74           O  
ATOM   2092  CB  SER A 135     -17.165 -15.997 -31.879  1.00 12.74           C  
ATOM   2093  OG  SER A 135     -16.427 -17.111 -32.291  1.00 12.74           O  
ATOM   2094  H   SER A 135     -14.631 -15.650 -30.956  1.00 12.74           H  
ATOM   2095  HA  SER A 135     -17.364 -14.688 -30.209  1.00 12.74           H  
ATOM   2096 1HB  SER A 135     -18.224 -16.250 -31.851  1.00 12.74           H  
ATOM   2097 2HB  SER A 135     -17.042 -15.191 -32.599  1.00 12.74           H  
ATOM   2098  HG  SER A 135     -16.711 -17.831 -31.722  1.00 12.74           H  
ATOM   2099  N   ILE A 136     -15.723 -17.017 -28.887  1.00 12.54           N  
ATOM   2100  CA  ILE A 136     -15.649 -18.084 -27.900  1.00 12.54           C  
ATOM   2101  C   ILE A 136     -14.992 -17.594 -26.620  1.00 12.54           C  
ATOM   2102  O   ILE A 136     -13.890 -17.031 -26.651  1.00 12.54           O  
ATOM   2103  CB  ILE A 136     -14.856 -19.300 -28.428  1.00 12.54           C  
ATOM   2104  CG1 ILE A 136     -15.529 -19.880 -29.678  1.00 12.54           C  
ATOM   2105  CG2 ILE A 136     -14.739 -20.367 -27.338  1.00 12.54           C  
ATOM   2106  CD1 ILE A 136     -14.704 -20.940 -30.367  1.00 12.54           C  
ATOM   2107  H   ILE A 136     -14.867 -16.528 -29.112  1.00 12.54           H  
ATOM   2108  HA  ILE A 136     -16.659 -18.410 -27.659  1.00 12.54           H  
ATOM   2109  HB  ILE A 136     -13.857 -18.976 -28.719  1.00 12.54           H  
ATOM   2110 1HG1 ILE A 136     -16.490 -20.311 -29.396  1.00 12.54           H  
ATOM   2111 2HG1 ILE A 136     -15.703 -19.085 -30.391  1.00 12.54           H  
ATOM   2112 1HG2 ILE A 136     -14.168 -21.213 -27.718  1.00 12.54           H  
ATOM   2113 2HG2 ILE A 136     -14.229 -19.955 -26.467  1.00 12.54           H  
ATOM   2114 3HG2 ILE A 136     -15.734 -20.704 -27.046  1.00 12.54           H  
ATOM   2115 1HD1 ILE A 136     -15.239 -21.304 -31.245  1.00 12.54           H  
ATOM   2116 2HD1 ILE A 136     -13.748 -20.515 -30.676  1.00 12.54           H  
ATOM   2117 3HD1 ILE A 136     -14.528 -21.768 -29.681  1.00 12.54           H  
ATOM   2118  N   LEU A 137     -15.671 -17.817 -25.505  1.00 12.29           N  
ATOM   2119  CA  LEU A 137     -15.162 -17.443 -24.200  1.00 12.29           C  
ATOM   2120  C   LEU A 137     -14.761 -18.701 -23.457  1.00 12.29           C  
ATOM   2121  O   LEU A 137     -15.381 -19.748 -23.645  1.00 12.29           O  
ATOM   2122  CB  LEU A 137     -16.239 -16.699 -23.414  1.00 12.29           C  
ATOM   2123  CG  LEU A 137     -16.789 -15.450 -24.095  1.00 12.29           C  
ATOM   2124  CD1 LEU A 137     -17.888 -14.873 -23.239  1.00 12.29           C  
ATOM   2125  CD2 LEU A 137     -15.663 -14.457 -24.307  1.00 12.29           C  
ATOM   2126  H   LEU A 137     -16.568 -18.273 -25.566  1.00 12.29           H  
ATOM   2127  HA  LEU A 137     -14.285 -16.808 -24.320  1.00 12.29           H  
ATOM   2128 1HB  LEU A 137     -17.072 -17.378 -23.232  1.00 12.29           H  
ATOM   2129 2HB  LEU A 137     -15.827 -16.404 -22.446  1.00 12.29           H  
ATOM   2130  HG  LEU A 137     -17.218 -15.717 -25.061  1.00 12.29           H  
ATOM   2131 1HD1 LEU A 137     -18.298 -13.985 -23.717  1.00 12.29           H  
ATOM   2132 2HD1 LEU A 137     -18.666 -15.609 -23.120  1.00 12.29           H  
ATOM   2133 3HD1 LEU A 137     -17.489 -14.606 -22.257  1.00 12.29           H  
ATOM   2134 1HD2 LEU A 137     -16.050 -13.564 -24.800  1.00 12.29           H  
ATOM   2135 2HD2 LEU A 137     -15.233 -14.185 -23.342  1.00 12.29           H  
ATOM   2136 3HD2 LEU A 137     -14.896 -14.911 -24.930  1.00 12.29           H  
ATOM   2137  N   THR A 138     -13.751 -18.609 -22.604  1.00 12.07           N  
ATOM   2138  CA  THR A 138     -13.393 -19.757 -21.789  1.00 12.07           C  
ATOM   2139  C   THR A 138     -14.348 -19.772 -20.602  1.00 12.07           C  
ATOM   2140  O   THR A 138     -14.503 -18.762 -19.918  1.00 12.07           O  
ATOM   2141  CB  THR A 138     -11.929 -19.695 -21.323  1.00 12.07           C  
ATOM   2142  OG1 THR A 138     -11.066 -19.638 -22.466  1.00 12.07           O  
ATOM   2143  CG2 THR A 138     -11.591 -20.955 -20.535  1.00 12.07           C  
ATOM   2144  H   THR A 138     -13.249 -17.738 -22.505  1.00 12.07           H  
ATOM   2145  HA  THR A 138     -13.540 -20.671 -22.364  1.00 12.07           H  
ATOM   2146  HB  THR A 138     -11.774 -18.815 -20.699  1.00 12.07           H  
ATOM   2147  HG1 THR A 138     -10.148 -19.628 -22.175  1.00 12.07           H  
ATOM   2148 1HG2 THR A 138     -10.551 -20.914 -20.213  1.00 12.07           H  
ATOM   2149 2HG2 THR A 138     -12.226 -21.034 -19.677  1.00 12.07           H  
ATOM   2150 3HG2 THR A 138     -11.740 -21.826 -21.170  1.00 12.07           H  
ATOM   2151  N   GLU A 139     -14.979 -20.911 -20.356  1.00 11.89           N  
ATOM   2152  CA  GLU A 139     -15.994 -21.030 -19.310  1.00 11.89           C  
ATOM   2153  C   GLU A 139     -15.483 -20.822 -17.881  1.00 11.89           C  
ATOM   2154  O   GLU A 139     -16.225 -20.314 -17.031  1.00 11.89           O  
ATOM   2155  CB  GLU A 139     -16.654 -22.406 -19.395  1.00 11.89           C  
ATOM   2156  CG  GLU A 139     -17.507 -22.641 -20.649  1.00 11.89           C  
ATOM   2157  CD  GLU A 139     -18.692 -21.716 -20.768  1.00 11.89           C  
ATOM   2158  OE1 GLU A 139     -19.430 -21.594 -19.820  1.00 11.89           O  
ATOM   2159  OE2 GLU A 139     -18.871 -21.151 -21.825  1.00 11.89           O  
ATOM   2160  H   GLU A 139     -14.787 -21.705 -20.952  1.00 11.89           H  
ATOM   2161  HA  GLU A 139     -16.757 -20.277 -19.504  1.00 11.89           H  
ATOM   2162 1HB  GLU A 139     -15.884 -23.177 -19.365  1.00 11.89           H  
ATOM   2163 2HB  GLU A 139     -17.293 -22.553 -18.523  1.00 11.89           H  
ATOM   2164 1HG  GLU A 139     -16.873 -22.506 -21.526  1.00 11.89           H  
ATOM   2165 2HG  GLU A 139     -17.857 -23.672 -20.645  1.00 11.89           H  
ATOM   2166  N   THR A 140     -14.229 -21.212 -17.636  1.00 11.68           N  
ATOM   2167  CA  THR A 140     -13.595 -21.223 -16.314  1.00 11.68           C  
ATOM   2168  C   THR A 140     -14.639 -21.406 -15.226  1.00 11.68           C  
ATOM   2169  O   THR A 140     -15.383 -22.389 -15.222  1.00 11.68           O  
ATOM   2170  CB  THR A 140     -12.816 -19.913 -16.004  1.00 11.68           C  
ATOM   2171  OG1 THR A 140     -13.721 -18.779 -15.899  1.00 11.68           O  
ATOM   2172  CG2 THR A 140     -11.851 -19.614 -17.115  1.00 11.68           C  
ATOM   2173  H   THR A 140     -13.702 -21.565 -18.419  1.00 11.68           H  
ATOM   2174  HA  THR A 140     -12.902 -22.063 -16.265  1.00 11.68           H  
ATOM   2175  HB  THR A 140     -12.254 -20.034 -15.074  1.00 11.68           H  
ATOM   2176  HG1 THR A 140     -14.023 -18.544 -16.791  1.00 11.68           H  
ATOM   2177 1HG2 THR A 140     -11.304 -18.701 -16.887  1.00 11.68           H  
ATOM   2178 2HG2 THR A 140     -11.150 -20.440 -17.227  1.00 11.68           H  
ATOM   2179 3HG2 THR A 140     -12.409 -19.476 -18.034  1.00 11.68           H  
ATOM   2180  N   MET A 141     -14.640 -20.481 -14.275  1.00 11.38           N  
ATOM   2181  CA  MET A 141     -15.620 -20.470 -13.205  1.00 11.38           C  
ATOM   2182  C   MET A 141     -16.667 -19.397 -13.464  1.00 11.38           C  
ATOM   2183  O   MET A 141     -17.788 -19.459 -12.947  1.00 11.38           O  
ATOM   2184  CB  MET A 141     -14.937 -20.215 -11.863  1.00 11.38           C  
ATOM   2185  CG  MET A 141     -13.949 -21.292 -11.446  1.00 11.38           C  
ATOM   2186  SD  MET A 141     -14.713 -22.910 -11.304  1.00 11.38           S  
ATOM   2187  CE  MET A 141     -15.748 -22.657  -9.867  1.00 11.38           C  
ATOM   2188  H   MET A 141     -13.974 -19.724 -14.348  1.00 11.38           H  
ATOM   2189  HA  MET A 141     -16.127 -21.434 -13.178  1.00 11.38           H  
ATOM   2190 1HB  MET A 141     -14.403 -19.266 -11.904  1.00 11.38           H  
ATOM   2191 2HB  MET A 141     -15.692 -20.129 -11.083  1.00 11.38           H  
ATOM   2192 1HG  MET A 141     -13.146 -21.351 -12.179  1.00 11.38           H  
ATOM   2193 2HG  MET A 141     -13.512 -21.031 -10.481  1.00 11.38           H  
ATOM   2194 1HE  MET A 141     -16.293 -23.575  -9.645  1.00 11.38           H  
ATOM   2195 2HE  MET A 141     -15.126 -22.387  -9.013  1.00 11.38           H  
ATOM   2196 3HE  MET A 141     -16.457 -21.854 -10.068  1.00 11.38           H  
ATOM   2197  N   ARG A 142     -16.242 -18.354 -14.181  1.00 11.00           N  
ATOM   2198  CA  ARG A 142     -17.062 -17.162 -14.392  1.00 11.00           C  
ATOM   2199  C   ARG A 142     -16.957 -16.612 -15.816  1.00 11.00           C  
ATOM   2200  O   ARG A 142     -16.999 -15.397 -16.009  1.00 11.00           O  
ATOM   2201  CB  ARG A 142     -16.671 -16.055 -13.412  1.00 11.00           C  
ATOM   2202  CG  ARG A 142     -16.935 -16.352 -11.920  1.00 11.00           C  
ATOM   2203  CD  ARG A 142     -18.384 -16.437 -11.623  1.00 11.00           C  
ATOM   2204  NE  ARG A 142     -18.649 -16.653 -10.206  1.00 11.00           N  
ATOM   2205  CZ  ARG A 142     -18.727 -17.856  -9.585  1.00 11.00           C  
ATOM   2206  NH1 ARG A 142     -18.556 -18.987 -10.242  1.00 11.00           N  
ATOM   2207  NH2 ARG A 142     -18.983 -17.901  -8.286  1.00 11.00           N  
ATOM   2208  H   ARG A 142     -15.326 -18.419 -14.622  1.00 11.00           H  
ATOM   2209  HA  ARG A 142     -18.102 -17.429 -14.210  1.00 11.00           H  
ATOM   2210 1HB  ARG A 142     -15.610 -15.838 -13.521  1.00 11.00           H  
ATOM   2211 2HB  ARG A 142     -17.218 -15.145 -13.664  1.00 11.00           H  
ATOM   2212 1HG  ARG A 142     -16.463 -17.283 -11.624  1.00 11.00           H  
ATOM   2213 2HG  ARG A 142     -16.523 -15.540 -11.320  1.00 11.00           H  
ATOM   2214 1HD  ARG A 142     -18.854 -15.507 -11.920  1.00 11.00           H  
ATOM   2215 2HD  ARG A 142     -18.832 -17.256 -12.181  1.00 11.00           H  
ATOM   2216  HE  ARG A 142     -18.790 -15.835  -9.638  1.00 11.00           H  
ATOM   2217 1HH1 ARG A 142     -18.351 -18.999 -11.253  1.00 11.00           H  
ATOM   2218 2HH1 ARG A 142     -18.624 -19.864  -9.752  1.00 11.00           H  
ATOM   2219 1HH2 ARG A 142     -19.121 -17.045  -7.768  1.00 11.00           H  
ATOM   2220 2HH2 ARG A 142     -19.048 -18.790  -7.816  1.00 11.00           H  
ATOM   2221  N   GLY A 143     -16.801 -17.484 -16.810  1.00 10.59           N  
ATOM   2222  CA  GLY A 143     -16.653 -17.055 -18.204  1.00 10.59           C  
ATOM   2223  C   GLY A 143     -17.809 -16.213 -18.765  1.00 10.59           C  
ATOM   2224  O   GLY A 143     -17.601 -15.369 -19.638  1.00 10.59           O  
ATOM   2225  H   GLY A 143     -16.764 -18.488 -16.626  1.00 10.59           H  
ATOM   2226 1HA  GLY A 143     -15.718 -16.506 -18.310  1.00 10.59           H  
ATOM   2227 2HA  GLY A 143     -16.549 -17.944 -18.820  1.00 10.59           H  
ATOM   2228  N   ARG A 144     -19.034 -16.451 -18.294  1.00 10.29           N  
ATOM   2229  CA  ARG A 144     -20.176 -15.718 -18.825  1.00 10.29           C  
ATOM   2230  C   ARG A 144     -20.995 -15.045 -17.727  1.00 10.29           C  
ATOM   2231  O   ARG A 144     -21.111 -15.550 -16.605  1.00 10.29           O  
ATOM   2232  CB  ARG A 144     -21.050 -16.667 -19.629  1.00 10.29           C  
ATOM   2233  CG  ARG A 144     -20.333 -17.262 -20.840  1.00 10.29           C  
ATOM   2234  CD  ARG A 144     -21.164 -18.208 -21.610  1.00 10.29           C  
ATOM   2235  NE  ARG A 144     -20.372 -18.881 -22.628  1.00 10.29           N  
ATOM   2236  CZ  ARG A 144     -20.161 -18.453 -23.890  1.00 10.29           C  
ATOM   2237  NH1 ARG A 144     -20.704 -17.331 -24.322  1.00 10.29           N  
ATOM   2238  NH2 ARG A 144     -19.403 -19.174 -24.697  1.00 10.29           N  
ATOM   2239  H   ARG A 144     -19.162 -17.144 -17.573  1.00 10.29           H  
ATOM   2240  HA  ARG A 144     -19.809 -14.942 -19.495  1.00 10.29           H  
ATOM   2241 1HB  ARG A 144     -21.378 -17.490 -18.997  1.00 10.29           H  
ATOM   2242 2HB  ARG A 144     -21.939 -16.142 -19.980  1.00 10.29           H  
ATOM   2243 1HG  ARG A 144     -20.037 -16.457 -21.497  1.00 10.29           H  
ATOM   2244 2HG  ARG A 144     -19.446 -17.809 -20.516  1.00 10.29           H  
ATOM   2245 1HD  ARG A 144     -21.568 -18.968 -20.940  1.00 10.29           H  
ATOM   2246 2HD  ARG A 144     -21.976 -17.677 -22.100  1.00 10.29           H  
ATOM   2247  HE  ARG A 144     -19.915 -19.761 -22.344  1.00 10.29           H  
ATOM   2248 1HH1 ARG A 144     -21.285 -16.780 -23.706  1.00 10.29           H  
ATOM   2249 2HH1 ARG A 144     -20.536 -17.022 -25.272  1.00 10.29           H  
ATOM   2250 1HH2 ARG A 144     -18.988 -20.043 -24.354  1.00 10.29           H  
ATOM   2251 2HH2 ARG A 144     -19.247 -18.874 -25.644  1.00 10.29           H  
ATOM   2252  N   GLY A 145     -21.637 -13.931 -18.082  1.00 10.03           N  
ATOM   2253  CA  GLY A 145     -22.465 -13.152 -17.152  1.00 10.03           C  
ATOM   2254  C   GLY A 145     -23.826 -13.775 -16.844  1.00 10.03           C  
ATOM   2255  O   GLY A 145     -24.868 -13.216 -17.186  1.00 10.03           O  
ATOM   2256  H   GLY A 145     -21.522 -13.587 -19.024  1.00 10.03           H  
ATOM   2257 1HA  GLY A 145     -21.916 -13.016 -16.220  1.00 10.03           H  
ATOM   2258 2HA  GLY A 145     -22.616 -12.155 -17.564  1.00 10.03           H  
ATOM   2259  N   GLY A 146     -23.804 -14.938 -16.206  1.00  9.73           N  
ATOM   2260  CA  GLY A 146     -25.028 -15.639 -15.844  1.00  9.73           C  
ATOM   2261  C   GLY A 146     -25.615 -15.092 -14.543  1.00  9.73           C  
ATOM   2262  O   GLY A 146     -25.062 -14.173 -13.931  1.00  9.73           O  
ATOM   2263  H   GLY A 146     -22.888 -15.330 -15.994  1.00  9.73           H  
ATOM   2264 1HA  GLY A 146     -25.757 -15.540 -16.650  1.00  9.73           H  
ATOM   2265 2HA  GLY A 146     -24.813 -16.701 -15.733  1.00  9.73           H  
ATOM   2266  N   PHE A 147     -26.692 -15.722 -14.077  1.00  9.35           N  
ATOM   2267  CA  PHE A 147     -27.419 -15.285 -12.883  1.00  9.35           C  
ATOM   2268  C   PHE A 147     -26.515 -15.155 -11.660  1.00  9.35           C  
ATOM   2269  O   PHE A 147     -26.506 -14.126 -10.990  1.00  9.35           O  
ATOM   2270  CB  PHE A 147     -28.560 -16.280 -12.619  1.00  9.35           C  
ATOM   2271  CG  PHE A 147     -29.423 -16.033 -11.406  1.00  9.35           C  
ATOM   2272  CD1 PHE A 147     -30.418 -15.066 -11.430  1.00  9.35           C  
ATOM   2273  CD2 PHE A 147     -29.272 -16.797 -10.261  1.00  9.35           C  
ATOM   2274  CE1 PHE A 147     -31.233 -14.863 -10.330  1.00  9.35           C  
ATOM   2275  CE2 PHE A 147     -30.086 -16.597  -9.162  1.00  9.35           C  
ATOM   2276  CZ  PHE A 147     -31.066 -15.629  -9.197  1.00  9.35           C  
ATOM   2277  H   PHE A 147     -27.061 -16.498 -14.608  1.00  9.35           H  
ATOM   2278  HA  PHE A 147     -27.852 -14.305 -13.088  1.00  9.35           H  
ATOM   2279 1HB  PHE A 147     -29.215 -16.297 -13.488  1.00  9.35           H  
ATOM   2280 2HB  PHE A 147     -28.141 -17.279 -12.523  1.00  9.35           H  
ATOM   2281  HD1 PHE A 147     -30.553 -14.465 -12.328  1.00  9.35           H  
ATOM   2282  HD2 PHE A 147     -28.499 -17.566 -10.234  1.00  9.35           H  
ATOM   2283  HE1 PHE A 147     -32.009 -14.098 -10.362  1.00  9.35           H  
ATOM   2284  HE2 PHE A 147     -29.954 -17.205  -8.268  1.00  9.35           H  
ATOM   2285  HZ  PHE A 147     -31.708 -15.470  -8.331  1.00  9.35           H  
ATOM   2286  N   GLY A 148     -25.722 -16.185 -11.398  1.00  8.84           N  
ATOM   2287  CA  GLY A 148     -24.845 -16.227 -10.237  1.00  8.84           C  
ATOM   2288  C   GLY A 148     -23.440 -15.673 -10.481  1.00  8.84           C  
ATOM   2289  O   GLY A 148     -22.530 -15.938  -9.690  1.00  8.84           O  
ATOM   2290  H   GLY A 148     -25.751 -16.983 -12.014  1.00  8.84           H  
ATOM   2291 1HA  GLY A 148     -25.304 -15.663  -9.430  1.00  8.84           H  
ATOM   2292 2HA  GLY A 148     -24.769 -17.256  -9.890  1.00  8.84           H  
ATOM   2293  N   SER A 149     -23.222 -14.924 -11.571  1.00  8.29           N  
ATOM   2294  CA  SER A 149     -21.872 -14.464 -11.933  1.00  8.29           C  
ATOM   2295  C   SER A 149     -21.297 -13.351 -11.052  1.00  8.29           C  
ATOM   2296  O   SER A 149     -21.058 -12.241 -11.527  1.00  8.29           O  
ATOM   2297  CB  SER A 149     -21.829 -13.992 -13.370  1.00  8.29           C  
ATOM   2298  OG  SER A 149     -22.710 -12.918 -13.585  1.00  8.29           O  
ATOM   2299  H   SER A 149     -23.996 -14.685 -12.196  1.00  8.29           H  
ATOM   2300  HA  SER A 149     -21.211 -15.324 -11.851  1.00  8.29           H  
ATOM   2301 1HB  SER A 149     -20.813 -13.688 -13.619  1.00  8.29           H  
ATOM   2302 2HB  SER A 149     -22.089 -14.816 -14.025  1.00  8.29           H  
ATOM   2303  HG  SER A 149     -23.619 -13.300 -13.568  1.00  8.29           H  
ATOM   2304  N   THR A 150     -21.094 -13.664  -9.766  1.00  7.82           N  
ATOM   2305  CA  THR A 150     -20.544 -12.804  -8.693  1.00  7.82           C  
ATOM   2306  C   THR A 150     -21.521 -11.743  -8.164  1.00  7.82           C  
ATOM   2307  O   THR A 150     -21.208 -11.035  -7.206  1.00  7.82           O  
ATOM   2308  CB  THR A 150     -19.204 -12.111  -9.078  1.00  7.82           C  
ATOM   2309  OG1 THR A 150     -19.450 -10.983  -9.928  1.00  7.82           O  
ATOM   2310  CG2 THR A 150     -18.220 -13.093  -9.767  1.00  7.82           C  
ATOM   2311  H   THR A 150     -21.367 -14.607  -9.514  1.00  7.82           H  
ATOM   2312  HA  THR A 150     -20.314 -13.455  -7.851  1.00  7.82           H  
ATOM   2313  HB  THR A 150     -18.733 -11.751  -8.165  1.00  7.82           H  
ATOM   2314  HG1 THR A 150     -20.060 -11.240 -10.635  1.00  7.82           H  
ATOM   2315 1HG2 THR A 150     -17.291 -12.570  -9.987  1.00  7.82           H  
ATOM   2316 2HG2 THR A 150     -18.016 -13.925  -9.097  1.00  7.82           H  
ATOM   2317 3HG2 THR A 150     -18.632 -13.465 -10.686  1.00  7.82           H  
ATOM   2318  N   GLY A 151     -22.682 -11.626  -8.795  1.00  7.46           N  
ATOM   2319  CA  GLY A 151     -23.705 -10.665  -8.405  1.00  7.46           C  
ATOM   2320  C   GLY A 151     -24.703 -11.291  -7.440  1.00  7.46           C  
ATOM   2321  O   GLY A 151     -24.344 -12.203  -6.693  1.00  7.46           O  
ATOM   2322  H   GLY A 151     -22.857 -12.234  -9.581  1.00  7.46           H  
ATOM   2323 1HA  GLY A 151     -23.236  -9.797  -7.941  1.00  7.46           H  
ATOM   2324 2HA  GLY A 151     -24.227 -10.313  -9.294  1.00  7.46           H  
ATOM   2325  N   LEU A 152     -25.936 -10.771  -7.474  1.00  7.24           N  
ATOM   2326  CA  LEU A 152     -27.069 -11.167  -6.632  1.00  7.24           C  
ATOM   2327  C   LEU A 152     -26.951 -10.523  -5.257  1.00  7.24           C  
ATOM   2328  O   LEU A 152     -26.417  -9.418  -5.142  1.00  7.24           O  
ATOM   2329  OXT LEU A 152     -27.637 -10.961  -4.335  1.00  7.24           O  
ATOM   2330  CB  LEU A 152     -27.185 -12.700  -6.494  1.00  7.24           C  
ATOM   2331  CG  LEU A 152     -27.366 -13.474  -7.819  1.00  7.24           C  
ATOM   2332  CD1 LEU A 152     -27.364 -14.959  -7.541  1.00  7.24           C  
ATOM   2333  CD2 LEU A 152     -28.636 -13.044  -8.488  1.00  7.24           C  
ATOM   2334  H   LEU A 152     -26.098 -10.033  -8.142  1.00  7.24           H  
ATOM   2335  HA  LEU A 152     -27.985 -10.804  -7.097  1.00  7.24           H  
ATOM   2336 1HB  LEU A 152     -26.347 -13.111  -5.951  1.00  7.24           H  
ATOM   2337 2HB  LEU A 152     -28.074 -12.904  -5.899  1.00  7.24           H  
ATOM   2338  HG  LEU A 152     -26.529 -13.265  -8.481  1.00  7.24           H  
ATOM   2339 1HD1 LEU A 152     -27.471 -15.490  -8.476  1.00  7.24           H  
ATOM   2340 2HD1 LEU A 152     -26.423 -15.238  -7.070  1.00  7.24           H  
ATOM   2341 3HD1 LEU A 152     -28.193 -15.209  -6.883  1.00  7.24           H  
ATOM   2342 1HD2 LEU A 152     -28.736 -13.586  -9.425  1.00  7.24           H  
ATOM   2343 2HD2 LEU A 152     -29.485 -13.262  -7.843  1.00  7.24           H  
ATOM   2344 3HD2 LEU A 152     -28.597 -11.977  -8.692  1.00  7.24           H  
ENDMDL

REMARK ID 84068 DOMAINID 81595 MODEL 5 2021-06-19_00000243_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.935   0.822  -0.816  1.00  9.37           N  
ATOM      2  CA  GLY A   1       1.067   0.590   0.618  1.00  9.37           C  
ATOM      3  C   GLY A   1       1.703   1.789   1.331  1.00  9.37           C  
ATOM      4  O   GLY A   1       2.902   1.752   1.628  1.00  9.37           O  
ATOM      5  H   GLY A   1       0.972   0.033  -1.448  1.00  9.37           H  
ATOM      6 1HA  GLY A   1       0.096   0.347   1.048  1.00  9.37           H  
ATOM      7 2HA  GLY A   1       1.694  -0.286   0.773  1.00  9.37           H  
ATOM      8  N   PRO A   2       0.909   2.825   1.690  1.00  8.63           N  
ATOM      9  CA  PRO A   2       1.314   4.070   2.342  1.00  8.63           C  
ATOM     10  C   PRO A   2       2.068   3.846   3.648  1.00  8.63           C  
ATOM     11  O   PRO A   2       2.853   4.692   4.068  1.00  8.63           O  
ATOM     12  CB  PRO A   2      -0.029   4.763   2.607  1.00  8.63           C  
ATOM     13  CG  PRO A   2      -0.956   4.212   1.553  1.00  8.63           C  
ATOM     14  CD  PRO A   2      -0.540   2.767   1.389  1.00  8.63           C  
ATOM     15  HA  PRO A   2       1.923   4.654   1.639  1.00  8.63           H  
ATOM     16 1HB  PRO A   2      -0.368   4.544   3.632  1.00  8.63           H  
ATOM     17 2HB  PRO A   2       0.089   5.854   2.538  1.00  8.63           H  
ATOM     18 1HG  PRO A   2      -2.004   4.318   1.873  1.00  8.63           H  
ATOM     19 2HG  PRO A   2      -0.849   4.789   0.622  1.00  8.63           H  
ATOM     20 1HD  PRO A   2      -1.064   2.131   2.115  1.00  8.63           H  
ATOM     21 2HD  PRO A   2      -0.733   2.469   0.354  1.00  8.63           H  
ATOM     22  N   GLY A   3       1.872   2.689   4.280  1.00  7.53           N  
ATOM     23  CA  GLY A   3       2.559   2.377   5.529  1.00  7.53           C  
ATOM     24  C   GLY A   3       4.083   2.295   5.351  1.00  7.53           C  
ATOM     25  O   GLY A   3       4.829   2.352   6.329  1.00  7.53           O  
ATOM     26  H   GLY A   3       1.229   2.014   3.902  1.00  7.53           H  
ATOM     27 1HA  GLY A   3       2.320   3.139   6.272  1.00  7.53           H  
ATOM     28 2HA  GLY A   3       2.187   1.430   5.917  1.00  7.53           H  
ATOM     29  N   SER A   4       4.539   2.143   4.097  1.00  6.18           N  
ATOM     30  CA  SER A   4       5.957   2.070   3.767  1.00  6.18           C  
ATOM     31  C   SER A   4       6.478   3.390   3.188  1.00  6.18           C  
ATOM     32  O   SER A   4       7.606   3.454   2.694  1.00  6.18           O  
ATOM     33  CB  SER A   4       6.210   0.952   2.773  1.00  6.18           C  
ATOM     34  OG  SER A   4       5.573   1.199   1.543  1.00  6.18           O  
ATOM     35  H   SER A   4       3.874   2.087   3.325  1.00  6.18           H  
ATOM     36  HA  SER A   4       6.513   1.859   4.681  1.00  6.18           H  
ATOM     37 1HB  SER A   4       7.281   0.841   2.615  1.00  6.18           H  
ATOM     38 2HB  SER A   4       5.843   0.016   3.189  1.00  6.18           H  
ATOM     39  HG  SER A   4       4.628   1.383   1.742  1.00  6.18           H  
ATOM     40  N   MET A   5       5.649   4.434   3.206  1.00  4.77           N  
ATOM     41  CA  MET A   5       6.003   5.721   2.617  1.00  4.77           C  
ATOM     42  C   MET A   5       7.209   6.374   3.276  1.00  4.77           C  
ATOM     43  O   MET A   5       7.315   6.430   4.503  1.00  4.77           O  
ATOM     44  CB  MET A   5       4.811   6.665   2.735  1.00  4.77           C  
ATOM     45  CG  MET A   5       4.960   8.010   2.065  1.00  4.77           C  
ATOM     46  SD  MET A   5       3.474   9.003   2.246  1.00  4.77           S  
ATOM     47  CE  MET A   5       2.320   8.010   1.313  1.00  4.77           C  
ATOM     48  H   MET A   5       4.730   4.349   3.636  1.00  4.77           H  
ATOM     49  HA  MET A   5       6.241   5.561   1.566  1.00  4.77           H  
ATOM     50 1HB  MET A   5       3.938   6.188   2.301  1.00  4.77           H  
ATOM     51 2HB  MET A   5       4.592   6.837   3.790  1.00  4.77           H  
ATOM     52 1HG  MET A   5       5.791   8.552   2.508  1.00  4.77           H  
ATOM     53 2HG  MET A   5       5.165   7.876   1.006  1.00  4.77           H  
ATOM     54 1HE  MET A   5       1.339   8.483   1.321  1.00  4.77           H  
ATOM     55 2HE  MET A   5       2.670   7.912   0.285  1.00  4.77           H  
ATOM     56 3HE  MET A   5       2.250   7.025   1.768  1.00  4.77           H  
ATOM     57  N   THR A   6       8.106   6.912   2.457  1.00  3.51           N  
ATOM     58  CA  THR A   6       9.250   7.627   2.995  1.00  3.51           C  
ATOM     59  C   THR A   6       8.819   9.043   3.325  1.00  3.51           C  
ATOM     60  O   THR A   6       8.238   9.728   2.482  1.00  3.51           O  
ATOM     61  CB  THR A   6      10.425   7.668   2.000  1.00  3.51           C  
ATOM     62  OG1 THR A   6      10.848   6.334   1.693  1.00  3.51           O  
ATOM     63  CG2 THR A   6      11.588   8.435   2.607  1.00  3.51           C  
ATOM     64  H   THR A   6       7.989   6.825   1.458  1.00  3.51           H  
ATOM     65  HA  THR A   6       9.577   7.140   3.914  1.00  3.51           H  
ATOM     66  HB  THR A   6      10.108   8.163   1.084  1.00  3.51           H  
ATOM     67  HG1 THR A   6      11.087   5.879   2.505  1.00  3.51           H  
ATOM     68 1HG2 THR A   6      12.414   8.464   1.900  1.00  3.51           H  
ATOM     69 2HG2 THR A   6      11.273   9.446   2.836  1.00  3.51           H  
ATOM     70 3HG2 THR A   6      11.911   7.943   3.523  1.00  3.51           H  
ATOM     71  N   ILE A   7       9.094   9.479   4.543  1.00  2.52           N  
ATOM     72  CA  ILE A   7       8.719  10.818   4.955  1.00  2.52           C  
ATOM     73  C   ILE A   7       9.938  11.718   4.897  1.00  2.52           C  
ATOM     74  O   ILE A   7      10.997  11.372   5.424  1.00  2.52           O  
ATOM     75  CB  ILE A   7       8.100  10.797   6.357  1.00  2.52           C  
ATOM     76  CG1 ILE A   7       6.916   9.794   6.366  1.00  2.52           C  
ATOM     77  CG2 ILE A   7       7.640  12.196   6.753  1.00  2.52           C  
ATOM     78  CD1 ILE A   7       5.826  10.108   5.351  1.00  2.52           C  
ATOM     79  H   ILE A   7       9.564   8.866   5.193  1.00  2.52           H  
ATOM     80  HA  ILE A   7       7.975  11.207   4.261  1.00  2.52           H  
ATOM     81  HB  ILE A   7       8.838  10.442   7.074  1.00  2.52           H  
ATOM     82 1HG1 ILE A   7       7.300   8.794   6.149  1.00  2.52           H  
ATOM     83 2HG1 ILE A   7       6.468   9.784   7.359  1.00  2.52           H  
ATOM     84 1HG2 ILE A   7       7.205  12.167   7.750  1.00  2.52           H  
ATOM     85 2HG2 ILE A   7       8.493  12.878   6.752  1.00  2.52           H  
ATOM     86 3HG2 ILE A   7       6.895  12.550   6.041  1.00  2.52           H  
ATOM     87 1HD1 ILE A   7       5.039   9.355   5.416  1.00  2.52           H  
ATOM     88 2HD1 ILE A   7       5.407  11.091   5.557  1.00  2.52           H  
ATOM     89 3HD1 ILE A   7       6.244  10.100   4.349  1.00  2.52           H  
ATOM     90  N   ILE A   8       9.800  12.848   4.218  1.00  1.82           N  
ATOM     91  CA  ILE A   8      10.913  13.760   4.026  1.00  1.82           C  
ATOM     92  C   ILE A   8      10.806  14.981   4.912  1.00  1.82           C  
ATOM     93  O   ILE A   8       9.803  15.696   4.881  1.00  1.82           O  
ATOM     94  CB  ILE A   8      10.956  14.202   2.559  1.00  1.82           C  
ATOM     95  CG1 ILE A   8      10.994  12.961   1.690  1.00  1.82           C  
ATOM     96  CG2 ILE A   8      12.168  15.098   2.281  1.00  1.82           C  
ATOM     97  CD1 ILE A   8      12.191  12.082   1.966  1.00  1.82           C  
ATOM     98  H   ILE A   8       8.900  13.068   3.815  1.00  1.82           H  
ATOM     99  HA  ILE A   8      11.839  13.241   4.268  1.00  1.82           H  
ATOM    100  HB  ILE A   8      10.045  14.747   2.320  1.00  1.82           H  
ATOM    101 1HG1 ILE A   8      10.092  12.374   1.863  1.00  1.82           H  
ATOM    102 2HG1 ILE A   8      10.999  13.266   0.658  1.00  1.82           H  
ATOM    103 1HG2 ILE A   8      12.174  15.393   1.231  1.00  1.82           H  
ATOM    104 2HG2 ILE A   8      12.122  15.989   2.906  1.00  1.82           H  
ATOM    105 3HG2 ILE A   8      13.078  14.546   2.507  1.00  1.82           H  
ATOM    106 1HD1 ILE A   8      12.162  11.214   1.311  1.00  1.82           H  
ATOM    107 2HD1 ILE A   8      13.102  12.643   1.786  1.00  1.82           H  
ATOM    108 3HD1 ILE A   8      12.177  11.755   3.000  1.00  1.82           H  
ATOM    109  N   GLU A   9      11.838  15.217   5.707  1.00  1.35           N  
ATOM    110  CA  GLU A   9      11.840  16.367   6.587  1.00  1.35           C  
ATOM    111  C   GLU A   9      12.561  17.526   5.926  1.00  1.35           C  
ATOM    112  O   GLU A   9      13.694  17.389   5.469  1.00  1.35           O  
ATOM    113  CB  GLU A   9      12.483  16.028   7.937  1.00  1.35           C  
ATOM    114  CG  GLU A   9      12.448  17.168   8.958  1.00  1.35           C  
ATOM    115  CD  GLU A   9      13.044  16.792  10.297  1.00  1.35           C  
ATOM    116  OE1 GLU A   9      13.600  15.733  10.412  1.00  1.35           O  
ATOM    117  OE2 GLU A   9      12.937  17.584  11.218  1.00  1.35           O  
ATOM    118  H   GLU A   9      12.628  14.588   5.695  1.00  1.35           H  
ATOM    119  HA  GLU A   9      10.809  16.673   6.769  1.00  1.35           H  
ATOM    120 1HB  GLU A   9      11.976  15.167   8.374  1.00  1.35           H  
ATOM    121 2HB  GLU A   9      13.525  15.749   7.781  1.00  1.35           H  
ATOM    122 1HG  GLU A   9      13.003  18.019   8.555  1.00  1.35           H  
ATOM    123 2HG  GLU A   9      11.415  17.483   9.097  1.00  1.35           H  
ATOM    124  N   VAL A  10      11.889  18.661   5.873  1.00  1.07           N  
ATOM    125  CA  VAL A  10      12.431  19.886   5.303  1.00  1.07           C  
ATOM    126  C   VAL A  10      12.425  20.951   6.377  1.00  1.07           C  
ATOM    127  O   VAL A  10      11.432  21.096   7.094  1.00  1.07           O  
ATOM    128  CB  VAL A  10      11.603  20.340   4.087  1.00  1.07           C  
ATOM    129  CG1 VAL A  10      12.124  21.636   3.588  1.00  1.07           C  
ATOM    130  CG2 VAL A  10      11.682  19.277   2.969  1.00  1.07           C  
ATOM    131  H   VAL A  10      10.954  18.677   6.255  1.00  1.07           H  
ATOM    132  HA  VAL A  10      13.462  19.715   4.987  1.00  1.07           H  
ATOM    133  HB  VAL A  10      10.566  20.485   4.385  1.00  1.07           H  
ATOM    134 1HG1 VAL A  10      11.534  21.952   2.733  1.00  1.07           H  
ATOM    135 2HG1 VAL A  10      12.051  22.377   4.377  1.00  1.07           H  
ATOM    136 3HG1 VAL A  10      13.159  21.519   3.300  1.00  1.07           H  
ATOM    137 1HG2 VAL A  10      11.098  19.607   2.113  1.00  1.07           H  
ATOM    138 2HG2 VAL A  10      12.715  19.144   2.669  1.00  1.07           H  
ATOM    139 3HG2 VAL A  10      11.285  18.329   3.333  1.00  1.07           H  
ATOM    140  N   LYS A  11      13.531  21.669   6.545  1.00  0.90           N  
ATOM    141  CA  LYS A  11      13.522  22.674   7.594  1.00  0.90           C  
ATOM    142  C   LYS A  11      13.025  23.989   7.027  1.00  0.90           C  
ATOM    143  O   LYS A  11      13.470  24.428   5.963  1.00  0.90           O  
ATOM    144  CB  LYS A  11      14.905  22.844   8.211  1.00  0.90           C  
ATOM    145  CG  LYS A  11      15.523  21.576   8.804  1.00  0.90           C  
ATOM    146  CD  LYS A  11      14.728  21.048   9.990  1.00  0.90           C  
ATOM    147  CE  LYS A  11      15.448  19.877  10.653  1.00  0.90           C  
ATOM    148  NZ  LYS A  11      14.685  19.330  11.795  1.00  0.90           N  
ATOM    149  H   LYS A  11      14.334  21.554   5.919  1.00  0.90           H  
ATOM    150  HA  LYS A  11      12.831  22.364   8.380  1.00  0.90           H  
ATOM    151 1HB  LYS A  11      15.572  23.235   7.489  1.00  0.90           H  
ATOM    152 2HB  LYS A  11      14.841  23.579   9.012  1.00  0.90           H  
ATOM    153 1HG  LYS A  11      15.556  20.801   8.035  1.00  0.90           H  
ATOM    154 2HG  LYS A  11      16.544  21.786   9.125  1.00  0.90           H  
ATOM    155 1HD  LYS A  11      14.582  21.842  10.723  1.00  0.90           H  
ATOM    156 2HD  LYS A  11      13.747  20.703   9.650  1.00  0.90           H  
ATOM    157 1HE  LYS A  11      15.591  19.083   9.917  1.00  0.90           H  
ATOM    158 2HE  LYS A  11      16.421  20.212  11.008  1.00  0.90           H  
ATOM    159 1HZ  LYS A  11      15.183  18.554  12.199  1.00  0.90           H  
ATOM    160 2HZ  LYS A  11      14.542  20.036  12.492  1.00  0.90           H  
ATOM    161 3HZ  LYS A  11      13.771  18.986  11.465  1.00  0.90           H  
ATOM    162  N   ILE A  12      12.125  24.640   7.746  1.00  0.82           N  
ATOM    163  CA  ILE A  12      11.600  25.915   7.289  1.00  0.82           C  
ATOM    164  C   ILE A  12      11.840  26.992   8.343  1.00  0.82           C  
ATOM    165  O   ILE A  12      11.459  26.830   9.505  1.00  0.82           O  
ATOM    166  CB  ILE A  12      10.110  25.793   6.923  1.00  0.82           C  
ATOM    167  CG1 ILE A  12       9.928  24.718   5.800  1.00  0.82           C  
ATOM    168  CG2 ILE A  12       9.605  27.096   6.461  1.00  0.82           C  
ATOM    169  CD1 ILE A  12       8.497  24.457   5.408  1.00  0.82           C  
ATOM    170  H   ILE A  12      11.790  24.238   8.613  1.00  0.82           H  
ATOM    171  HA  ILE A  12      12.133  26.217   6.387  1.00  0.82           H  
ATOM    172  HB  ILE A  12       9.544  25.468   7.795  1.00  0.82           H  
ATOM    173 1HG1 ILE A  12      10.473  25.018   4.937  1.00  0.82           H  
ATOM    174 2HG1 ILE A  12      10.339  23.771   6.150  1.00  0.82           H  
ATOM    175 1HG2 ILE A  12       8.553  27.019   6.193  1.00  0.82           H  
ATOM    176 2HG2 ILE A  12       9.729  27.841   7.245  1.00  0.82           H  
ATOM    177 3HG2 ILE A  12      10.187  27.365   5.604  1.00  0.82           H  
ATOM    178 1HD1 ILE A  12       8.468  23.690   4.632  1.00  0.82           H  
ATOM    179 2HD1 ILE A  12       7.935  24.113   6.278  1.00  0.82           H  
ATOM    180 3HD1 ILE A  12       8.047  25.375   5.025  1.00  0.82           H  
ATOM    181  N   LYS A  13      12.511  28.068   7.937  1.00  0.79           N  
ATOM    182  CA  LYS A  13      12.881  29.157   8.832  1.00  0.79           C  
ATOM    183  C   LYS A  13      12.188  30.484   8.559  1.00  0.79           C  
ATOM    184  O   LYS A  13      12.169  30.991   7.432  1.00  0.79           O  
ATOM    185  CB  LYS A  13      14.397  29.375   8.776  1.00  0.79           C  
ATOM    186  CG  LYS A  13      14.908  30.503   9.652  1.00  0.79           C  
ATOM    187  CD  LYS A  13      16.414  30.644   9.580  1.00  0.79           C  
ATOM    188  CE  LYS A  13      16.889  31.807  10.439  1.00  0.79           C  
ATOM    189  NZ  LYS A  13      18.371  31.967  10.390  1.00  0.79           N  
ATOM    190  H   LYS A  13      12.784  28.133   6.957  1.00  0.79           H  
ATOM    191  HA  LYS A  13      12.618  28.860   9.846  1.00  0.79           H  
ATOM    192 1HB  LYS A  13      14.905  28.460   9.081  1.00  0.79           H  
ATOM    193 2HB  LYS A  13      14.693  29.583   7.750  1.00  0.79           H  
ATOM    194 1HG  LYS A  13      14.469  31.439   9.312  1.00  0.79           H  
ATOM    195 2HG  LYS A  13      14.604  30.338  10.684  1.00  0.79           H  
ATOM    196 1HD  LYS A  13      16.887  29.725   9.925  1.00  0.79           H  
ATOM    197 2HD  LYS A  13      16.711  30.824   8.547  1.00  0.79           H  
ATOM    198 1HE  LYS A  13      16.416  32.725  10.084  1.00  0.79           H  
ATOM    199 2HE  LYS A  13      16.586  31.633  11.472  1.00  0.79           H  
ATOM    200 1HZ  LYS A  13      18.645  32.747  10.972  1.00  0.79           H  
ATOM    201 2HZ  LYS A  13      18.813  31.124  10.728  1.00  0.79           H  
ATOM    202 3HZ  LYS A  13      18.660  32.140   9.438  1.00  0.79           H  
ATOM    203  N   LYS A  14      11.637  31.074   9.618  1.00  0.80           N  
ATOM    204  CA  LYS A  14      11.031  32.390   9.488  1.00  0.80           C  
ATOM    205  C   LYS A  14      12.139  33.423   9.460  1.00  0.80           C  
ATOM    206  O   LYS A  14      13.051  33.379  10.289  1.00  0.80           O  
ATOM    207  CB  LYS A  14      10.116  32.704  10.666  1.00  0.80           C  
ATOM    208  CG  LYS A  14       8.884  31.866  10.780  1.00  0.80           C  
ATOM    209  CD  LYS A  14       8.032  32.323  11.965  1.00  0.80           C  
ATOM    210  CE  LYS A  14       6.751  31.516  12.095  1.00  0.80           C  
ATOM    211  NZ  LYS A  14       5.932  31.960  13.269  1.00  0.80           N  
ATOM    212  H   LYS A  14      11.655  30.612  10.517  1.00  0.80           H  
ATOM    213  HA  LYS A  14      10.478  32.453   8.555  1.00  0.80           H  
ATOM    214 1HB  LYS A  14      10.676  32.604  11.595  1.00  0.80           H  
ATOM    215 2HB  LYS A  14       9.797  33.748  10.592  1.00  0.80           H  
ATOM    216 1HG  LYS A  14       8.314  31.937   9.859  1.00  0.80           H  
ATOM    217 2HG  LYS A  14       9.175  30.829  10.936  1.00  0.80           H  
ATOM    218 1HD  LYS A  14       8.609  32.210  12.883  1.00  0.80           H  
ATOM    219 2HD  LYS A  14       7.780  33.378  11.850  1.00  0.80           H  
ATOM    220 1HE  LYS A  14       6.162  31.638  11.187  1.00  0.80           H  
ATOM    221 2HE  LYS A  14       7.003  30.463  12.215  1.00  0.80           H  
ATOM    222 1HZ  LYS A  14       5.090  31.405  13.322  1.00  0.80           H  
ATOM    223 2HZ  LYS A  14       6.466  31.844  14.120  1.00  0.80           H  
ATOM    224 3HZ  LYS A  14       5.684  32.935  13.157  1.00  0.80           H  
ATOM    225  N   LEU A  15      12.022  34.388   8.572  1.00  0.84           N  
ATOM    226  CA  LEU A  15      12.986  35.462   8.477  1.00  0.84           C  
ATOM    227  C   LEU A  15      12.426  36.701   9.165  1.00  0.84           C  
ATOM    228  O   LEU A  15      11.259  36.722   9.566  1.00  0.84           O  
ATOM    229  CB  LEU A  15      13.315  35.694   7.008  1.00  0.84           C  
ATOM    230  CG  LEU A  15      13.787  34.412   6.290  1.00  0.84           C  
ATOM    231  CD1 LEU A  15      14.018  34.716   4.844  1.00  0.84           C  
ATOM    232  CD2 LEU A  15      15.021  33.872   6.975  1.00  0.84           C  
ATOM    233  H   LEU A  15      11.274  34.362   7.882  1.00  0.84           H  
ATOM    234  HA  LEU A  15      13.898  35.164   8.991  1.00  0.84           H  
ATOM    235 1HB  LEU A  15      12.432  36.069   6.499  1.00  0.84           H  
ATOM    236 2HB  LEU A  15      14.103  36.439   6.929  1.00  0.84           H  
ATOM    237  HG  LEU A  15      13.002  33.656   6.345  1.00  0.84           H  
ATOM    238 1HD1 LEU A  15      14.321  33.822   4.322  1.00  0.84           H  
ATOM    239 2HD1 LEU A  15      13.097  35.087   4.412  1.00  0.84           H  
ATOM    240 3HD1 LEU A  15      14.791  35.474   4.744  1.00  0.84           H  
ATOM    241 1HD2 LEU A  15      15.344  32.965   6.487  1.00  0.84           H  
ATOM    242 2HD2 LEU A  15      15.816  34.612   6.928  1.00  0.84           H  
ATOM    243 3HD2 LEU A  15      14.789  33.654   8.015  1.00  0.84           H  
ATOM    244  N   GLU A  16      13.246  37.741   9.289  1.00  0.91           N  
ATOM    245  CA  GLU A  16      12.860  38.970   9.988  1.00  0.91           C  
ATOM    246  C   GLU A  16      11.623  39.650   9.398  1.00  0.91           C  
ATOM    247  O   GLU A  16      10.875  40.316  10.111  1.00  0.91           O  
ATOM    248  CB  GLU A  16      14.031  39.953   9.979  1.00  0.91           C  
ATOM    249  CG  GLU A  16      15.214  39.523  10.847  1.00  0.91           C  
ATOM    250  CD  GLU A  16      16.379  40.491  10.800  1.00  0.91           C  
ATOM    251  OE1 GLU A  16      16.347  41.401  10.007  1.00  0.91           O  
ATOM    252  OE2 GLU A  16      17.299  40.313  11.565  1.00  0.91           O  
ATOM    253  H   GLU A  16      14.183  37.667   8.921  1.00  0.91           H  
ATOM    254  HA  GLU A  16      12.634  38.709  11.022  1.00  0.91           H  
ATOM    255 1HB  GLU A  16      14.390  40.080   8.957  1.00  0.91           H  
ATOM    256 2HB  GLU A  16      13.690  40.927  10.329  1.00  0.91           H  
ATOM    257 1HG  GLU A  16      14.875  39.431  11.878  1.00  0.91           H  
ATOM    258 2HG  GLU A  16      15.550  38.542  10.515  1.00  0.91           H  
ATOM    259  N   ASN A  17      11.419  39.500   8.096  1.00  0.98           N  
ATOM    260  CA  ASN A  17      10.273  40.099   7.427  1.00  0.98           C  
ATOM    261  C   ASN A  17       9.098  39.144   7.276  1.00  0.98           C  
ATOM    262  O   ASN A  17       8.191  39.417   6.506  1.00  0.98           O  
ATOM    263  CB  ASN A  17      10.665  40.612   6.052  1.00  0.98           C  
ATOM    264  CG  ASN A  17      11.124  39.482   5.147  1.00  0.98           C  
ATOM    265  OD1 ASN A  17      11.679  38.505   5.654  1.00  0.98           O  
ATOM    266  ND2 ASN A  17      10.914  39.585   3.855  1.00  0.98           N  
ATOM    267  H   ASN A  17      12.068  38.941   7.565  1.00  0.98           H  
ATOM    268  HA  ASN A  17       9.924  40.940   8.028  1.00  0.98           H  
ATOM    269 1HB  ASN A  17       9.808  41.111   5.591  1.00  0.98           H  
ATOM    270 2HB  ASN A  17      11.466  41.344   6.146  1.00  0.98           H  
ATOM    271 1HD2 ASN A  17      11.233  38.833   3.234  1.00  0.98           H  
ATOM    272 2HD2 ASN A  17      10.458  40.390   3.482  1.00  0.98           H  
ATOM    273  N   PHE A  18       9.074  38.029   7.995  1.00  1.03           N  
ATOM    274  CA  PHE A  18       7.942  37.132   7.811  1.00  1.03           C  
ATOM    275  C   PHE A  18       6.723  37.616   8.574  1.00  1.03           C  
ATOM    276  O   PHE A  18       6.763  37.793   9.791  1.00  1.03           O  
ATOM    277  CB  PHE A  18       8.275  35.722   8.214  1.00  1.03           C  
ATOM    278  CG  PHE A  18       7.190  34.806   7.851  1.00  1.03           C  
ATOM    279  CD1 PHE A  18       6.783  34.787   6.554  1.00  1.03           C  
ATOM    280  CD2 PHE A  18       6.602  33.957   8.731  1.00  1.03           C  
ATOM    281  CE1 PHE A  18       5.820  33.968   6.118  1.00  1.03           C  
ATOM    282  CE2 PHE A  18       5.624  33.103   8.293  1.00  1.03           C  
ATOM    283  CZ  PHE A  18       5.246  33.128   6.966  1.00  1.03           C  
ATOM    284  H   PHE A  18       9.828  37.787   8.639  1.00  1.03           H  
ATOM    285  HA  PHE A  18       7.685  37.119   6.754  1.00  1.03           H  
ATOM    286 1HB  PHE A  18       9.182  35.405   7.737  1.00  1.03           H  
ATOM    287 2HB  PHE A  18       8.434  35.673   9.290  1.00  1.03           H  
ATOM    288  HD1 PHE A  18       7.244  35.456   5.865  1.00  1.03           H  
ATOM    289  HD2 PHE A  18       6.914  33.961   9.762  1.00  1.03           H  
ATOM    290  HE1 PHE A  18       5.523  33.986   5.069  1.00  1.03           H  
ATOM    291  HE2 PHE A  18       5.146  32.417   8.986  1.00  1.03           H  
ATOM    292  HZ  PHE A  18       4.502  32.488   6.594  1.00  1.03           H  
ATOM    293  N   LEU A  19       5.641  37.860   7.843  1.00  1.04           N  
ATOM    294  CA  LEU A  19       4.443  38.430   8.441  1.00  1.04           C  
ATOM    295  C   LEU A  19       3.270  37.454   8.629  1.00  1.04           C  
ATOM    296  O   LEU A  19       2.371  37.716   9.428  1.00  1.04           O  
ATOM    297  CB  LEU A  19       4.010  39.587   7.553  1.00  1.04           C  
ATOM    298  CG  LEU A  19       5.111  40.636   7.348  1.00  1.04           C  
ATOM    299  CD1 LEU A  19       4.647  41.676   6.422  1.00  1.04           C  
ATOM    300  CD2 LEU A  19       5.531  41.229   8.673  1.00  1.04           C  
ATOM    301  H   LEU A  19       5.675  37.688   6.848  1.00  1.04           H  
ATOM    302  HA  LEU A  19       4.712  38.821   9.421  1.00  1.04           H  
ATOM    303 1HB  LEU A  19       3.726  39.199   6.574  1.00  1.04           H  
ATOM    304 2HB  LEU A  19       3.147  40.078   8.002  1.00  1.04           H  
ATOM    305  HG  LEU A  19       5.955  40.160   6.881  1.00  1.04           H  
ATOM    306 1HD1 LEU A  19       5.453  42.384   6.257  1.00  1.04           H  
ATOM    307 2HD1 LEU A  19       4.367  41.220   5.477  1.00  1.04           H  
ATOM    308 3HD1 LEU A  19       3.802  42.184   6.843  1.00  1.04           H  
ATOM    309 1HD2 LEU A  19       6.326  41.957   8.500  1.00  1.04           H  
ATOM    310 2HD2 LEU A  19       4.680  41.721   9.140  1.00  1.04           H  
ATOM    311 3HD2 LEU A  19       5.900  40.440   9.329  1.00  1.04           H  
ATOM    312  N   GLY A  20       3.230  36.382   7.837  1.00  1.03           N  
ATOM    313  CA  GLY A  20       2.087  35.463   7.848  1.00  1.03           C  
ATOM    314  C   GLY A  20       2.336  34.177   8.628  1.00  1.03           C  
ATOM    315  O   GLY A  20       3.145  34.136   9.556  1.00  1.03           O  
ATOM    316  H   GLY A  20       4.003  36.194   7.215  1.00  1.03           H  
ATOM    317 1HA  GLY A  20       1.218  35.972   8.264  1.00  1.03           H  
ATOM    318 2HA  GLY A  20       1.834  35.210   6.818  1.00  1.03           H  
ATOM    319  N   ASN A  21       1.598  33.128   8.263  1.00  1.01           N  
ATOM    320  CA  ASN A  21       1.734  31.820   8.897  1.00  1.01           C  
ATOM    321  C   ASN A  21       2.667  30.981   8.041  1.00  1.01           C  
ATOM    322  O   ASN A  21       2.729  31.187   6.830  1.00  1.01           O  
ATOM    323  CB  ASN A  21       0.383  31.150   9.059  1.00  1.01           C  
ATOM    324  CG  ASN A  21      -0.517  31.890  10.020  1.00  1.01           C  
ATOM    325  OD1 ASN A  21      -0.077  32.350  11.080  1.00  1.01           O  
ATOM    326  ND2 ASN A  21      -1.771  32.014   9.666  1.00  1.01           N  
ATOM    327  H   ASN A  21       0.938  33.234   7.506  1.00  1.01           H  
ATOM    328  HA  ASN A  21       2.197  31.938   9.878  1.00  1.01           H  
ATOM    329 1HB  ASN A  21      -0.111  31.083   8.089  1.00  1.01           H  
ATOM    330 2HB  ASN A  21       0.527  30.131   9.420  1.00  1.01           H  
ATOM    331 1HD2 ASN A  21      -2.414  32.494  10.264  1.00  1.01           H  
ATOM    332 2HD2 ASN A  21      -2.087  31.626   8.800  1.00  1.01           H  
ATOM    333  N   LEU A  22       3.348  30.005   8.627  1.00  0.99           N  
ATOM    334  CA  LEU A  22       4.247  29.192   7.821  1.00  0.99           C  
ATOM    335  C   LEU A  22       3.496  28.479   6.711  1.00  0.99           C  
ATOM    336  O   LEU A  22       2.339  28.116   6.910  1.00  0.99           O  
ATOM    337  CB  LEU A  22       4.978  28.149   8.666  1.00  0.99           C  
ATOM    338  CG  LEU A  22       6.012  28.675   9.599  1.00  0.99           C  
ATOM    339  CD1 LEU A  22       6.551  27.548  10.451  1.00  0.99           C  
ATOM    340  CD2 LEU A  22       7.100  29.284   8.773  1.00  0.99           C  
ATOM    341  H   LEU A  22       3.262  29.846   9.621  1.00  0.99           H  
ATOM    342  HA  LEU A  22       4.988  29.867   7.425  1.00  0.99           H  
ATOM    343 1HB  LEU A  22       4.240  27.616   9.264  1.00  0.99           H  
ATOM    344 2HB  LEU A  22       5.455  27.428   8.003  1.00  0.99           H  
ATOM    345  HG  LEU A  22       5.579  29.421  10.252  1.00  0.99           H  
ATOM    346 1HD1 LEU A  22       7.315  27.934  11.126  1.00  0.99           H  
ATOM    347 2HD1 LEU A  22       5.741  27.109  11.034  1.00  0.99           H  
ATOM    348 3HD1 LEU A  22       6.990  26.784   9.806  1.00  0.99           H  
ATOM    349 1HD2 LEU A  22       7.872  29.663   9.408  1.00  0.99           H  
ATOM    350 2HD2 LEU A  22       7.518  28.526   8.118  1.00  0.99           H  
ATOM    351 3HD2 LEU A  22       6.679  30.083   8.182  1.00  0.99           H  
ATOM    352  N   PRO A  23       4.123  28.258   5.537  1.00  1.03           N  
ATOM    353  CA  PRO A  23       3.541  27.553   4.419  1.00  1.03           C  
ATOM    354  C   PRO A  23       3.022  26.210   4.883  1.00  1.03           C  
ATOM    355  O   PRO A  23       3.670  25.522   5.676  1.00  1.03           O  
ATOM    356  CB  PRO A  23       4.731  27.396   3.472  1.00  1.03           C  
ATOM    357  CG  PRO A  23       5.616  28.580   3.774  1.00  1.03           C  
ATOM    358  CD  PRO A  23       5.495  28.779   5.271  1.00  1.03           C  
ATOM    359  HA  PRO A  23       2.736  28.159   3.985  1.00  1.03           H  
ATOM    360 1HB  PRO A  23       5.225  26.439   3.670  1.00  1.03           H  
ATOM    361 2HB  PRO A  23       4.371  27.366   2.433  1.00  1.03           H  
ATOM    362 1HG  PRO A  23       6.648  28.373   3.449  1.00  1.03           H  
ATOM    363 2HG  PRO A  23       5.272  29.455   3.205  1.00  1.03           H  
ATOM    364 1HD  PRO A  23       6.263  28.213   5.820  1.00  1.03           H  
ATOM    365 2HD  PRO A  23       5.555  29.858   5.440  1.00  1.03           H  
ATOM    366  N   GLU A  24       1.862  25.835   4.367  1.00  1.13           N  
ATOM    367  CA  GLU A  24       1.206  24.596   4.764  1.00  1.13           C  
ATOM    368  C   GLU A  24       0.486  23.941   3.605  1.00  1.13           C  
ATOM    369  O   GLU A  24       0.236  24.560   2.576  1.00  1.13           O  
ATOM    370  CB  GLU A  24       0.198  24.866   5.895  1.00  1.13           C  
ATOM    371  CG  GLU A  24      -0.953  25.810   5.501  1.00  1.13           C  
ATOM    372  CD  GLU A  24      -1.940  26.104   6.636  1.00  1.13           C  
ATOM    373  OE1 GLU A  24      -1.756  25.603   7.723  1.00  1.13           O  
ATOM    374  OE2 GLU A  24      -2.877  26.840   6.398  1.00  1.13           O  
ATOM    375  H   GLU A  24       1.404  26.454   3.712  1.00  1.13           H  
ATOM    376  HA  GLU A  24       1.966  23.902   5.126  1.00  1.13           H  
ATOM    377 1HB  GLU A  24      -0.239  23.926   6.229  1.00  1.13           H  
ATOM    378 2HB  GLU A  24       0.719  25.311   6.745  1.00  1.13           H  
ATOM    379 1HG  GLU A  24      -0.523  26.753   5.156  1.00  1.13           H  
ATOM    380 2HG  GLU A  24      -1.495  25.366   4.663  1.00  1.13           H  
ATOM    381  N   TYR A  25       0.167  22.675   3.771  1.00  1.31           N  
ATOM    382  CA  TYR A  25      -0.540  21.919   2.751  1.00  1.31           C  
ATOM    383  C   TYR A  25      -2.041  22.104   2.932  1.00  1.31           C  
ATOM    384  O   TYR A  25      -2.556  21.941   4.035  1.00  1.31           O  
ATOM    385  CB  TYR A  25      -0.121  20.458   2.892  1.00  1.31           C  
ATOM    386  CG  TYR A  25       1.332  20.209   2.473  1.00  1.31           C  
ATOM    387  CD1 TYR A  25       2.363  20.497   3.361  1.00  1.31           C  
ATOM    388  CD2 TYR A  25       1.631  19.646   1.242  1.00  1.31           C  
ATOM    389  CE1 TYR A  25       3.677  20.251   3.000  1.00  1.31           C  
ATOM    390  CE2 TYR A  25       2.937  19.391   0.892  1.00  1.31           C  
ATOM    391  CZ  TYR A  25       3.959  19.694   1.760  1.00  1.31           C  
ATOM    392  OH  TYR A  25       5.263  19.433   1.406  1.00  1.31           O  
ATOM    393  H   TYR A  25       0.409  22.219   4.640  1.00  1.31           H  
ATOM    394  HA  TYR A  25      -0.267  22.289   1.763  1.00  1.31           H  
ATOM    395 1HB  TYR A  25      -0.243  20.140   3.926  1.00  1.31           H  
ATOM    396 2HB  TYR A  25      -0.769  19.831   2.279  1.00  1.31           H  
ATOM    397  HD1 TYR A  25       2.138  20.927   4.337  1.00  1.31           H  
ATOM    398  HD2 TYR A  25       0.842  19.397   0.547  1.00  1.31           H  
ATOM    399  HE1 TYR A  25       4.485  20.485   3.693  1.00  1.31           H  
ATOM    400  HE2 TYR A  25       3.155  18.943  -0.077  1.00  1.31           H  
ATOM    401  HH  TYR A  25       5.848  19.755   2.097  1.00  1.31           H  
ATOM    402  N   ALA A  26      -2.751  22.429   1.849  1.00  1.53           N  
ATOM    403  CA  ALA A  26      -4.200  22.644   1.916  1.00  1.53           C  
ATOM    404  C   ALA A  26      -4.939  21.405   2.412  1.00  1.53           C  
ATOM    405  O   ALA A  26      -5.962  21.510   3.091  1.00  1.53           O  
ATOM    406  CB  ALA A  26      -4.734  23.039   0.550  1.00  1.53           C  
ATOM    407  H   ALA A  26      -2.271  22.565   0.970  1.00  1.53           H  
ATOM    408  HA  ALA A  26      -4.385  23.454   2.621  1.00  1.53           H  
ATOM    409 1HB  ALA A  26      -5.804  23.227   0.619  1.00  1.53           H  
ATOM    410 2HB  ALA A  26      -4.221  23.948   0.211  1.00  1.53           H  
ATOM    411 3HB  ALA A  26      -4.552  22.233  -0.159  1.00  1.53           H  
ATOM    412  N   THR A  27      -4.439  20.236   2.029  1.00  1.74           N  
ATOM    413  CA  THR A  27      -5.029  18.974   2.439  1.00  1.74           C  
ATOM    414  C   THR A  27      -4.001  17.849   2.527  1.00  1.74           C  
ATOM    415  O   THR A  27      -2.832  18.006   2.163  1.00  1.74           O  
ATOM    416  CB  THR A  27      -6.207  18.566   1.530  1.00  1.74           C  
ATOM    417  OG1 THR A  27      -6.897  17.453   2.137  1.00  1.74           O  
ATOM    418  CG2 THR A  27      -5.722  18.195   0.135  1.00  1.74           C  
ATOM    419  H   THR A  27      -3.603  20.236   1.470  1.00  1.74           H  
ATOM    420  HA  THR A  27      -5.438  19.109   3.441  1.00  1.74           H  
ATOM    421  HB  THR A  27      -6.902  19.405   1.453  1.00  1.74           H  
ATOM    422  HG1 THR A  27      -7.744  17.326   1.696  1.00  1.74           H  
ATOM    423 1HG2 THR A  27      -6.574  17.916  -0.484  1.00  1.74           H  
ATOM    424 2HG2 THR A  27      -5.216  19.048  -0.311  1.00  1.74           H  
ATOM    425 3HG2 THR A  27      -5.043  17.372   0.190  1.00  1.74           H  
ATOM    426  N   GLU A  28      -4.487  16.686   2.940  1.00  1.85           N  
ATOM    427  CA  GLU A  28      -3.690  15.483   3.185  1.00  1.85           C  
ATOM    428  C   GLU A  28      -2.962  14.972   1.953  1.00  1.85           C  
ATOM    429  O   GLU A  28      -1.870  14.418   2.050  1.00  1.85           O  
ATOM    430  CB  GLU A  28      -4.585  14.376   3.740  1.00  1.85           C  
ATOM    431  CG  GLU A  28      -5.096  14.637   5.161  1.00  1.85           C  
ATOM    432  CD  GLU A  28      -6.026  13.560   5.682  1.00  1.85           C  
ATOM    433  OE1 GLU A  28      -6.405  12.701   4.922  1.00  1.85           O  
ATOM    434  OE2 GLU A  28      -6.353  13.601   6.846  1.00  1.85           O  
ATOM    435  H   GLU A  28      -5.486  16.671   3.103  1.00  1.85           H  
ATOM    436  HA  GLU A  28      -2.937  15.729   3.937  1.00  1.85           H  
ATOM    437 1HB  GLU A  28      -5.451  14.253   3.088  1.00  1.85           H  
ATOM    438 2HB  GLU A  28      -4.040  13.431   3.738  1.00  1.85           H  
ATOM    439 1HG  GLU A  28      -4.240  14.715   5.830  1.00  1.85           H  
ATOM    440 2HG  GLU A  28      -5.616  15.595   5.171  1.00  1.85           H  
ATOM    441  N   HIS A  29      -3.589  15.149   0.803  1.00  1.79           N  
ATOM    442  CA  HIS A  29      -3.053  14.675  -0.458  1.00  1.79           C  
ATOM    443  C   HIS A  29      -2.602  15.811  -1.374  1.00  1.79           C  
ATOM    444  O   HIS A  29      -2.487  15.616  -2.585  1.00  1.79           O  
ATOM    445  CB  HIS A  29      -4.114  13.837  -1.167  1.00  1.79           C  
ATOM    446  CG  HIS A  29      -4.504  12.619  -0.390  1.00  1.79           C  
ATOM    447  ND1 HIS A  29      -3.698  11.506  -0.292  1.00  1.79           N  
ATOM    448  CD2 HIS A  29      -5.608  12.350   0.345  1.00  1.79           C  
ATOM    449  CE1 HIS A  29      -4.293  10.601   0.466  1.00  1.79           C  
ATOM    450  NE2 HIS A  29      -5.453  11.089   0.864  1.00  1.79           N  
ATOM    451  H   HIS A  29      -4.479  15.621   0.816  1.00  1.79           H  
ATOM    452  HA  HIS A  29      -2.186  14.043  -0.270  1.00  1.79           H  
ATOM    453 1HB  HIS A  29      -5.006  14.443  -1.332  1.00  1.79           H  
ATOM    454 2HB  HIS A  29      -3.743  13.522  -2.142  1.00  1.79           H  
ATOM    455  HD2 HIS A  29      -6.460  13.013   0.501  1.00  1.79           H  
ATOM    456  HE1 HIS A  29      -3.892   9.620   0.720  1.00  1.79           H  
ATOM    457  HE2 HIS A  29      -6.121  10.618   1.459  1.00  1.79           H  
ATOM    458  N   SER A  30      -2.378  17.007  -0.826  1.00  1.60           N  
ATOM    459  CA  SER A  30      -1.946  18.104  -1.684  1.00  1.60           C  
ATOM    460  C   SER A  30      -0.592  17.859  -2.315  1.00  1.60           C  
ATOM    461  O   SER A  30       0.328  17.336  -1.689  1.00  1.60           O  
ATOM    462  CB  SER A  30      -1.864  19.417  -0.954  1.00  1.60           C  
ATOM    463  OG  SER A  30      -1.325  20.426  -1.816  1.00  1.60           O  
ATOM    464  H   SER A  30      -2.482  17.159   0.180  1.00  1.60           H  
ATOM    465  HA  SER A  30      -2.675  18.209  -2.487  1.00  1.60           H  
ATOM    466 1HB  SER A  30      -2.846  19.716  -0.603  1.00  1.60           H  
ATOM    467 2HB  SER A  30      -1.239  19.300  -0.086  1.00  1.60           H  
ATOM    468  HG  SER A  30      -0.754  21.006  -1.259  1.00  1.60           H  
ATOM    469  N   ALA A  31      -0.460  18.300  -3.557  1.00  1.35           N  
ATOM    470  CA  ALA A  31       0.800  18.246  -4.283  1.00  1.35           C  
ATOM    471  C   ALA A  31       1.886  19.073  -3.595  1.00  1.35           C  
ATOM    472  O   ALA A  31       3.070  18.773  -3.734  1.00  1.35           O  
ATOM    473  CB  ALA A  31       0.616  18.741  -5.707  1.00  1.35           C  
ATOM    474  H   ALA A  31      -1.268  18.705  -4.005  1.00  1.35           H  
ATOM    475  HA  ALA A  31       1.130  17.207  -4.304  1.00  1.35           H  
ATOM    476 1HB  ALA A  31       1.564  18.667  -6.240  1.00  1.35           H  
ATOM    477 2HB  ALA A  31      -0.135  18.133  -6.208  1.00  1.35           H  
ATOM    478 3HB  ALA A  31       0.293  19.779  -5.685  1.00  1.35           H  
ATOM    479  N   GLY A  32       1.481  20.124  -2.872  1.00  1.12           N  
ATOM    480  CA  GLY A  32       2.451  21.034  -2.272  1.00  1.12           C  
ATOM    481  C   GLY A  32       1.868  21.990  -1.229  1.00  1.12           C  
ATOM    482  O   GLY A  32       0.701  21.877  -0.816  1.00  1.12           O  
ATOM    483  H   GLY A  32       0.489  20.276  -2.730  1.00  1.12           H  
ATOM    484 1HA  GLY A  32       3.266  20.464  -1.832  1.00  1.12           H  
ATOM    485 2HA  GLY A  32       2.895  21.626  -3.067  1.00  1.12           H  
ATOM    486  N   MET A  33       2.708  22.938  -0.804  1.00  0.95           N  
ATOM    487  CA  MET A  33       2.367  23.873   0.265  1.00  0.95           C  
ATOM    488  C   MET A  33       2.067  25.266  -0.277  1.00  0.95           C  
ATOM    489  O   MET A  33       2.614  25.673  -1.298  1.00  0.95           O  
ATOM    490  CB  MET A  33       3.543  23.969   1.229  1.00  0.95           C  
ATOM    491  CG  MET A  33       4.739  24.654   0.583  1.00  0.95           C  
ATOM    492  SD  MET A  33       6.291  24.658   1.529  1.00  0.95           S  
ATOM    493  CE  MET A  33       6.898  23.020   1.169  1.00  0.95           C  
ATOM    494  H   MET A  33       3.631  22.975  -1.234  1.00  0.95           H  
ATOM    495  HA  MET A  33       1.484  23.507   0.776  1.00  0.95           H  
ATOM    496 1HB  MET A  33       3.251  24.537   2.109  1.00  0.95           H  
ATOM    497 2HB  MET A  33       3.839  22.974   1.554  1.00  0.95           H  
ATOM    498 1HG  MET A  33       4.918  24.134  -0.343  1.00  0.95           H  
ATOM    499 2HG  MET A  33       4.476  25.689   0.350  1.00  0.95           H  
ATOM    500 1HE  MET A  33       7.855  22.866   1.668  1.00  0.95           H  
ATOM    501 2HE  MET A  33       6.179  22.280   1.516  1.00  0.95           H  
ATOM    502 3HE  MET A  33       7.032  22.915   0.088  1.00  0.95           H  
ATOM    503  N   ASP A  34       1.252  26.025   0.438  1.00  0.84           N  
ATOM    504  CA  ASP A  34       0.884  27.384   0.036  1.00  0.84           C  
ATOM    505  C   ASP A  34       1.828  28.472   0.554  1.00  0.84           C  
ATOM    506  O   ASP A  34       1.934  28.681   1.762  1.00  0.84           O  
ATOM    507  CB  ASP A  34      -0.532  27.673   0.519  1.00  0.84           C  
ATOM    508  CG  ASP A  34      -1.642  26.850  -0.232  1.00  0.84           C  
ATOM    509  OD1 ASP A  34      -1.692  26.896  -1.447  1.00  0.84           O  
ATOM    510  OD2 ASP A  34      -2.390  26.165   0.426  1.00  0.84           O  
ATOM    511  H   ASP A  34       0.845  25.628   1.279  1.00  0.84           H  
ATOM    512  HA  ASP A  34       0.895  27.431  -1.053  1.00  0.84           H  
ATOM    513 1HB  ASP A  34      -0.604  27.452   1.587  1.00  0.84           H  
ATOM    514 2HB  ASP A  34      -0.724  28.727   0.391  1.00  0.84           H  
ATOM    515  N   LEU A  35       2.485  29.182  -0.364  1.00  0.78           N  
ATOM    516  CA  LEU A  35       3.434  30.239  -0.016  1.00  0.78           C  
ATOM    517  C   LEU A  35       2.679  31.569   0.027  1.00  0.78           C  
ATOM    518  O   LEU A  35       1.899  31.879  -0.896  1.00  0.78           O  
ATOM    519  CB  LEU A  35       4.516  30.367  -1.097  1.00  0.78           C  
ATOM    520  CG  LEU A  35       5.357  29.123  -1.450  1.00  0.78           C  
ATOM    521  CD1 LEU A  35       6.244  29.491  -2.650  1.00  0.78           C  
ATOM    522  CD2 LEU A  35       6.191  28.674  -0.243  1.00  0.78           C  
ATOM    523  H   LEU A  35       2.335  28.983  -1.349  1.00  0.78           H  
ATOM    524  HA  LEU A  35       3.874  30.032   0.958  1.00  0.78           H  
ATOM    525 1HB  LEU A  35       4.039  30.705  -2.014  1.00  0.78           H  
ATOM    526 2HB  LEU A  35       5.205  31.140  -0.782  1.00  0.78           H  
ATOM    527  HG  LEU A  35       4.693  28.305  -1.753  1.00  0.78           H  
ATOM    528 1HD1 LEU A  35       6.828  28.651  -2.950  1.00  0.78           H  
ATOM    529 2HD1 LEU A  35       5.612  29.794  -3.481  1.00  0.78           H  
ATOM    530 3HD1 LEU A  35       6.905  30.312  -2.382  1.00  0.78           H  
ATOM    531 1HD2 LEU A  35       6.782  27.796  -0.503  1.00  0.78           H  
ATOM    532 2HD2 LEU A  35       6.857  29.482   0.064  1.00  0.78           H  
ATOM    533 3HD2 LEU A  35       5.522  28.425   0.575  1.00  0.78           H  
ATOM    534  N   VAL A  36       2.986  32.388   1.041  1.00  0.77           N  
ATOM    535  CA  VAL A  36       2.304  33.667   1.192  1.00  0.77           C  
ATOM    536  C   VAL A  36       3.218  34.870   1.117  1.00  0.77           C  
ATOM    537  O   VAL A  36       4.376  34.807   1.505  1.00  0.77           O  
ATOM    538  CB  VAL A  36       1.579  33.726   2.553  1.00  0.77           C  
ATOM    539  CG1 VAL A  36       0.520  32.665   2.617  1.00  0.77           C  
ATOM    540  CG2 VAL A  36       2.597  33.568   3.694  1.00  0.77           C  
ATOM    541  H   VAL A  36       3.652  32.094   1.739  1.00  0.77           H  
ATOM    542  HA  VAL A  36       1.577  33.741   0.399  1.00  0.77           H  
ATOM    543  HB  VAL A  36       1.083  34.687   2.642  1.00  0.77           H  
ATOM    544 1HG1 VAL A  36      -0.004  32.733   3.568  1.00  0.77           H  
ATOM    545 2HG1 VAL A  36      -0.173  32.838   1.816  1.00  0.77           H  
ATOM    546 3HG1 VAL A  36       0.968  31.676   2.519  1.00  0.77           H  
ATOM    547 1HG2 VAL A  36       2.085  33.626   4.654  1.00  0.77           H  
ATOM    548 2HG2 VAL A  36       3.097  32.602   3.610  1.00  0.77           H  
ATOM    549 3HG2 VAL A  36       3.337  34.370   3.628  1.00  0.77           H  
ATOM    550  N   ALA A  37       2.670  35.974   0.626  1.00  0.78           N  
ATOM    551  CA  ALA A  37       3.411  37.227   0.519  1.00  0.78           C  
ATOM    552  C   ALA A  37       3.817  37.768   1.894  1.00  0.78           C  
ATOM    553  O   ALA A  37       3.001  37.808   2.822  1.00  0.78           O  
ATOM    554  CB  ALA A  37       2.559  38.247  -0.211  1.00  0.78           C  
ATOM    555  H   ALA A  37       1.698  35.924   0.313  1.00  0.78           H  
ATOM    556  HA  ALA A  37       4.322  37.036  -0.050  1.00  0.78           H  
ATOM    557 1HB  ALA A  37       3.114  39.176  -0.321  1.00  0.78           H  
ATOM    558 2HB  ALA A  37       2.300  37.855  -1.195  1.00  0.78           H  
ATOM    559 3HB  ALA A  37       1.643  38.436   0.349  1.00  0.78           H  
ATOM    560  N   ALA A  38       5.037  38.309   1.991  1.00  0.81           N  
ATOM    561  CA  ALA A  38       5.522  38.906   3.240  1.00  0.81           C  
ATOM    562  C   ALA A  38       5.978  40.367   3.100  1.00  0.81           C  
ATOM    563  O   ALA A  38       6.923  40.794   3.758  1.00  0.81           O  
ATOM    564  CB  ALA A  38       6.662  38.077   3.787  1.00  0.81           C  
ATOM    565  H   ALA A  38       5.682  38.221   1.205  1.00  0.81           H  
ATOM    566  HA  ALA A  38       4.705  38.889   3.959  1.00  0.81           H  
ATOM    567 1HB  ALA A  38       6.977  38.489   4.720  1.00  0.81           H  
ATOM    568 2HB  ALA A  38       6.306  37.068   3.936  1.00  0.81           H  
ATOM    569 3HB  ALA A  38       7.490  38.086   3.083  1.00  0.81           H  
ATOM    570  N   ASN A  39       5.302  41.142   2.263  1.00  0.83           N  
ATOM    571  CA  ASN A  39       5.636  42.564   2.155  1.00  0.83           C  
ATOM    572  C   ASN A  39       4.991  43.335   3.304  1.00  0.83           C  
ATOM    573  O   ASN A  39       3.889  43.012   3.721  1.00  0.83           O  
ATOM    574  CB  ASN A  39       5.159  43.158   0.844  1.00  0.83           C  
ATOM    575  CG  ASN A  39       5.898  42.765  -0.380  1.00  0.83           C  
ATOM    576  OD1 ASN A  39       7.131  42.802  -0.437  1.00  0.83           O  
ATOM    577  ND2 ASN A  39       5.164  42.408  -1.386  1.00  0.83           N  
ATOM    578  H   ASN A  39       4.545  40.753   1.722  1.00  0.83           H  
ATOM    579  HA  ASN A  39       6.717  42.687   2.238  1.00  0.83           H  
ATOM    580 1HB  ASN A  39       4.103  42.914   0.703  1.00  0.83           H  
ATOM    581 2HB  ASN A  39       5.220  44.243   0.926  1.00  0.83           H  
ATOM    582 1HD2 ASN A  39       5.603  42.165  -2.251  1.00  0.83           H  
ATOM    583 2HD2 ASN A  39       4.167  42.392  -1.279  1.00  0.83           H  
ATOM    584  N   GLU A  40       5.649  44.373   3.806  1.00  0.84           N  
ATOM    585  CA  GLU A  40       5.042  45.194   4.862  1.00  0.84           C  
ATOM    586  C   GLU A  40       3.781  45.937   4.390  1.00  0.84           C  
ATOM    587  O   GLU A  40       2.835  46.162   5.164  1.00  0.84           O  
ATOM    588  CB  GLU A  40       6.032  46.225   5.370  1.00  0.84           C  
ATOM    589  CG  GLU A  40       7.212  45.716   6.137  1.00  0.84           C  
ATOM    590  CD  GLU A  40       8.139  46.865   6.584  1.00  0.84           C  
ATOM    591  OE1 GLU A  40       7.891  48.022   6.234  1.00  0.84           O  
ATOM    592  OE2 GLU A  40       9.088  46.579   7.276  1.00  0.84           O  
ATOM    593  H   GLU A  40       6.569  44.598   3.457  1.00  0.84           H  
ATOM    594  HA  GLU A  40       4.759  44.543   5.685  1.00  0.84           H  
ATOM    595 1HB  GLU A  40       6.422  46.784   4.524  1.00  0.84           H  
ATOM    596 2HB  GLU A  40       5.509  46.917   6.021  1.00  0.84           H  
ATOM    597 1HG  GLU A  40       6.860  45.178   7.016  1.00  0.84           H  
ATOM    598 2HG  GLU A  40       7.769  45.017   5.512  1.00  0.84           H  
ATOM    599  N   GLN A  41       3.811  46.341   3.120  1.00  0.82           N  
ATOM    600  CA  GLN A  41       2.762  47.103   2.450  1.00  0.82           C  
ATOM    601  C   GLN A  41       2.300  46.318   1.236  1.00  0.82           C  
ATOM    602  O   GLN A  41       3.027  45.448   0.760  1.00  0.82           O  
ATOM    603  CB  GLN A  41       3.261  48.482   1.990  1.00  0.82           C  
ATOM    604  CG  GLN A  41       3.708  49.468   3.105  1.00  0.82           C  
ATOM    605  CD  GLN A  41       5.162  49.266   3.556  1.00  0.82           C  
ATOM    606  OE1 GLN A  41       6.050  49.051   2.723  1.00  0.82           O  
ATOM    607  NE2 GLN A  41       5.403  49.343   4.867  1.00  0.82           N  
ATOM    608  H   GLN A  41       4.628  46.098   2.583  1.00  0.82           H  
ATOM    609  HA  GLN A  41       1.916  47.227   3.125  1.00  0.82           H  
ATOM    610 1HB  GLN A  41       4.104  48.344   1.315  1.00  0.82           H  
ATOM    611 2HB  GLN A  41       2.474  48.970   1.414  1.00  0.82           H  
ATOM    612 1HG  GLN A  41       3.606  50.488   2.733  1.00  0.82           H  
ATOM    613 2HG  GLN A  41       3.062  49.323   3.972  1.00  0.82           H  
ATOM    614 1HE2 GLN A  41       6.356  49.181   5.242  1.00  0.82           H  
ATOM    615 2HE2 GLN A  41       4.654  49.521   5.503  1.00  0.82           H  
ATOM    616  N   SER A  42       1.107  46.603   0.728  1.00  0.78           N  
ATOM    617  CA  SER A  42       0.651  45.896  -0.467  1.00  0.78           C  
ATOM    618  C   SER A  42       1.514  46.284  -1.661  1.00  0.78           C  
ATOM    619  O   SER A  42       2.148  47.344  -1.654  1.00  0.78           O  
ATOM    620  CB  SER A  42      -0.799  46.230  -0.766  1.00  0.78           C  
ATOM    621  OG  SER A  42      -0.933  47.566  -1.161  1.00  0.78           O  
ATOM    622  H   SER A  42       0.526  47.312   1.153  1.00  0.78           H  
ATOM    623  HA  SER A  42       0.748  44.820  -0.305  1.00  0.78           H  
ATOM    624 1HB  SER A  42      -1.159  45.574  -1.557  1.00  0.78           H  
ATOM    625 2HB  SER A  42      -1.409  46.041   0.114  1.00  0.78           H  
ATOM    626  HG  SER A  42      -0.392  47.655  -1.954  1.00  0.78           H  
ATOM    627  N   ILE A  43       1.493  45.451  -2.699  1.00  0.73           N  
ATOM    628  CA  ILE A  43       2.251  45.729  -3.918  1.00  0.73           C  
ATOM    629  C   ILE A  43       1.360  45.585  -5.144  1.00  0.73           C  
ATOM    630  O   ILE A  43       0.528  44.677  -5.215  1.00  0.73           O  
ATOM    631  CB  ILE A  43       3.470  44.777  -4.036  1.00  0.73           C  
ATOM    632  CG1 ILE A  43       4.335  45.152  -5.223  1.00  0.73           C  
ATOM    633  CG2 ILE A  43       3.018  43.358  -4.185  1.00  0.73           C  
ATOM    634  CD1 ILE A  43       5.697  44.469  -5.222  1.00  0.73           C  
ATOM    635  H   ILE A  43       0.952  44.591  -2.614  1.00  0.73           H  
ATOM    636  HA  ILE A  43       2.615  46.754  -3.879  1.00  0.73           H  
ATOM    637  HB  ILE A  43       4.082  44.868  -3.137  1.00  0.73           H  
ATOM    638 1HG1 ILE A  43       3.813  44.880  -6.135  1.00  0.73           H  
ATOM    639 2HG1 ILE A  43       4.491  46.229  -5.223  1.00  0.73           H  
ATOM    640 1HG2 ILE A  43       3.883  42.700  -4.254  1.00  0.73           H  
ATOM    641 2HG2 ILE A  43       2.427  43.096  -3.308  1.00  0.73           H  
ATOM    642 3HG2 ILE A  43       2.417  43.265  -5.092  1.00  0.73           H  
ATOM    643 1HD1 ILE A  43       6.257  44.784  -6.103  1.00  0.73           H  
ATOM    644 2HD1 ILE A  43       6.247  44.744  -4.322  1.00  0.73           H  
ATOM    645 3HD1 ILE A  43       5.565  43.386  -5.250  1.00  0.73           H  
ATOM    646  N   THR A  44       1.523  46.488  -6.107  1.00  0.68           N  
ATOM    647  CA  THR A  44       0.711  46.414  -7.314  1.00  0.68           C  
ATOM    648  C   THR A  44       1.548  45.977  -8.506  1.00  0.68           C  
ATOM    649  O   THR A  44       2.599  46.574  -8.775  1.00  0.68           O  
ATOM    650  CB  THR A  44       0.080  47.784  -7.653  1.00  0.68           C  
ATOM    651  OG1 THR A  44      -0.742  48.219  -6.565  1.00  0.68           O  
ATOM    652  CG2 THR A  44      -0.799  47.650  -8.925  1.00  0.68           C  
ATOM    653  H   THR A  44       2.216  47.216  -6.006  1.00  0.68           H  
ATOM    654  HA  THR A  44      -0.081  45.686  -7.173  1.00  0.68           H  
ATOM    655  HB  THR A  44       0.862  48.520  -7.827  1.00  0.68           H  
ATOM    656  HG1 THR A  44      -1.211  49.019  -6.817  1.00  0.68           H  
ATOM    657 1HG2 THR A  44      -1.251  48.609  -9.158  1.00  0.68           H  
ATOM    658 2HG2 THR A  44      -0.192  47.331  -9.768  1.00  0.68           H  
ATOM    659 3HG2 THR A  44      -1.585  46.911  -8.749  1.00  0.68           H  
ATOM    660  N   ILE A  45       1.035  44.978  -9.230  1.00  0.64           N  
ATOM    661  CA  ILE A  45       1.643  44.475 -10.446  1.00  0.64           C  
ATOM    662  C   ILE A  45       0.819  45.021 -11.605  1.00  0.64           C  
ATOM    663  O   ILE A  45      -0.375  44.722 -11.736  1.00  0.64           O  
ATOM    664  CB  ILE A  45       1.639  42.925 -10.519  1.00  0.64           C  
ATOM    665  CG1 ILE A  45       2.370  42.281  -9.344  1.00  0.64           C  
ATOM    666  CG2 ILE A  45       2.330  42.458 -11.811  1.00  0.64           C  
ATOM    667  CD1 ILE A  45       2.236  40.768  -9.302  1.00  0.64           C  
ATOM    668  H   ILE A  45       0.168  44.558  -8.914  1.00  0.64           H  
ATOM    669  HA  ILE A  45       2.655  44.841 -10.538  1.00  0.64           H  
ATOM    670  HB  ILE A  45       0.608  42.571 -10.509  1.00  0.64           H  
ATOM    671 1HG1 ILE A  45       3.406  42.502  -9.425  1.00  0.64           H  
ATOM    672 2HG1 ILE A  45       1.989  42.699  -8.408  1.00  0.64           H  
ATOM    673 1HG2 ILE A  45       2.313  41.370 -11.873  1.00  0.64           H  
ATOM    674 2HG2 ILE A  45       1.821  42.878 -12.675  1.00  0.64           H  
ATOM    675 3HG2 ILE A  45       3.366  42.797 -11.807  1.00  0.64           H  
ATOM    676 1HD1 ILE A  45       2.791  40.383  -8.456  1.00  0.64           H  
ATOM    677 2HD1 ILE A  45       1.201  40.490  -9.207  1.00  0.64           H  
ATOM    678 3HD1 ILE A  45       2.642  40.346 -10.224  1.00  0.64           H  
ATOM    679  N   LYS A  46       1.438  45.836 -12.444  1.00  0.62           N  
ATOM    680  CA  LYS A  46       0.709  46.451 -13.548  1.00  0.62           C  
ATOM    681  C   LYS A  46       0.588  45.453 -14.670  1.00  0.62           C  
ATOM    682  O   LYS A  46       1.458  44.587 -14.809  1.00  0.62           O  
ATOM    683  CB  LYS A  46       1.414  47.711 -14.048  1.00  0.62           C  
ATOM    684  CG  LYS A  46       1.581  48.826 -13.022  1.00  0.62           C  
ATOM    685  CD  LYS A  46       0.233  49.380 -12.659  1.00  0.62           C  
ATOM    686  CE  LYS A  46       0.306  50.622 -11.813  1.00  0.62           C  
ATOM    687  NZ  LYS A  46      -1.057  51.163 -11.538  1.00  0.62           N  
ATOM    688  H   LYS A  46       2.421  46.041 -12.306  1.00  0.62           H  
ATOM    689  HA  LYS A  46      -0.293  46.713 -13.214  1.00  0.62           H  
ATOM    690 1HB  LYS A  46       2.399  47.446 -14.429  1.00  0.62           H  
ATOM    691 2HB  LYS A  46       0.842  48.120 -14.884  1.00  0.62           H  
ATOM    692 1HG  LYS A  46       2.063  48.434 -12.123  1.00  0.62           H  
ATOM    693 2HG  LYS A  46       2.198  49.622 -13.435  1.00  0.62           H  
ATOM    694 1HD  LYS A  46      -0.328  49.602 -13.572  1.00  0.62           H  
ATOM    695 2HD  LYS A  46      -0.317  48.623 -12.104  1.00  0.62           H  
ATOM    696 1HE  LYS A  46       0.796  50.391 -10.867  1.00  0.62           H  
ATOM    697 2HE  LYS A  46       0.887  51.378 -12.339  1.00  0.62           H  
ATOM    698 1HZ  LYS A  46      -0.988  51.998 -10.980  1.00  0.62           H  
ATOM    699 2HZ  LYS A  46      -1.515  51.379 -12.422  1.00  0.62           H  
ATOM    700 3HZ  LYS A  46      -1.606  50.471 -11.043  1.00  0.62           H  
ATOM    701  N   VAL A  47      -0.441  45.570 -15.492  1.00  0.62           N  
ATOM    702  CA  VAL A  47      -0.566  44.594 -16.575  1.00  0.62           C  
ATOM    703  C   VAL A  47       0.673  44.572 -17.463  1.00  0.62           C  
ATOM    704  O   VAL A  47       1.155  45.614 -17.907  1.00  0.62           O  
ATOM    705  CB  VAL A  47      -1.793  44.897 -17.439  1.00  0.62           C  
ATOM    706  CG1 VAL A  47      -1.823  43.974 -18.630  1.00  0.62           C  
ATOM    707  CG2 VAL A  47      -3.005  44.713 -16.618  1.00  0.62           C  
ATOM    708  H   VAL A  47      -1.156  46.293 -15.309  1.00  0.62           H  
ATOM    709  HA  VAL A  47      -0.696  43.609 -16.139  1.00  0.62           H  
ATOM    710  HB  VAL A  47      -1.746  45.922 -17.800  1.00  0.62           H  
ATOM    711 1HG1 VAL A  47      -2.704  44.182 -19.234  1.00  0.62           H  
ATOM    712 2HG1 VAL A  47      -0.931  44.117 -19.235  1.00  0.62           H  
ATOM    713 3HG1 VAL A  47      -1.857  42.942 -18.277  1.00  0.62           H  
ATOM    714 1HG2 VAL A  47      -3.870  44.937 -17.220  1.00  0.62           H  
ATOM    715 2HG2 VAL A  47      -3.053  43.680 -16.265  1.00  0.62           H  
ATOM    716 3HG2 VAL A  47      -2.962  45.393 -15.768  1.00  0.62           H  
ATOM    717  N   GLY A  48       1.209  43.362 -17.678  1.00  0.62           N  
ATOM    718  CA  GLY A  48       2.401  43.121 -18.480  1.00  0.62           C  
ATOM    719  C   GLY A  48       3.711  43.164 -17.680  1.00  0.62           C  
ATOM    720  O   GLY A  48       4.766  42.788 -18.196  1.00  0.62           O  
ATOM    721  H   GLY A  48       0.758  42.534 -17.290  1.00  0.62           H  
ATOM    722 1HA  GLY A  48       2.307  42.142 -18.951  1.00  0.62           H  
ATOM    723 2HA  GLY A  48       2.444  43.853 -19.283  1.00  0.62           H  
ATOM    724  N   SER A  49       3.660  43.630 -16.431  1.00  0.64           N  
ATOM    725  CA  SER A  49       4.872  43.718 -15.627  1.00  0.64           C  
ATOM    726  C   SER A  49       5.221  42.416 -14.928  1.00  0.64           C  
ATOM    727  O   SER A  49       4.377  41.524 -14.762  1.00  0.64           O  
ATOM    728  CB  SER A  49       4.754  44.825 -14.594  1.00  0.64           C  
ATOM    729  OG  SER A  49       3.811  44.537 -13.618  1.00  0.64           O  
ATOM    730  H   SER A  49       2.777  43.937 -16.029  1.00  0.64           H  
ATOM    731  HA  SER A  49       5.699  43.971 -16.291  1.00  0.64           H  
ATOM    732 1HB  SER A  49       5.723  44.986 -14.125  1.00  0.64           H  
ATOM    733 2HB  SER A  49       4.477  45.750 -15.098  1.00  0.64           H  
ATOM    734  HG  SER A  49       2.956  44.462 -14.091  1.00  0.64           H  
ATOM    735  N   ILE A  50       6.473  42.341 -14.470  1.00  0.66           N  
ATOM    736  CA  ILE A  50       6.948  41.203 -13.698  1.00  0.66           C  
ATOM    737  C   ILE A  50       7.559  41.681 -12.375  1.00  0.66           C  
ATOM    738  O   ILE A  50       8.413  42.575 -12.386  1.00  0.66           O  
ATOM    739  CB  ILE A  50       8.011  40.404 -14.454  1.00  0.66           C  
ATOM    740  CG1 ILE A  50       7.509  39.917 -15.781  1.00  0.66           C  
ATOM    741  CG2 ILE A  50       8.338  39.214 -13.643  1.00  0.66           C  
ATOM    742  CD1 ILE A  50       8.583  39.271 -16.619  1.00  0.66           C  
ATOM    743  H   ILE A  50       7.109  43.101 -14.656  1.00  0.66           H  
ATOM    744  HA  ILE A  50       6.108  40.561 -13.488  1.00  0.66           H  
ATOM    745  HB  ILE A  50       8.901  41.011 -14.606  1.00  0.66           H  
ATOM    746 1HG1 ILE A  50       6.733  39.213 -15.605  1.00  0.66           H  
ATOM    747 2HG1 ILE A  50       7.098  40.752 -16.343  1.00  0.66           H  
ATOM    748 1HG2 ILE A  50       9.100  38.621 -14.141  1.00  0.66           H  
ATOM    749 2HG2 ILE A  50       8.691  39.549 -12.701  1.00  0.66           H  
ATOM    750 3HG2 ILE A  50       7.439  38.611 -13.502  1.00  0.66           H  
ATOM    751 1HD1 ILE A  50       8.163  38.937 -17.564  1.00  0.66           H  
ATOM    752 2HD1 ILE A  50       9.376  39.995 -16.815  1.00  0.66           H  
ATOM    753 3HD1 ILE A  50       8.996  38.417 -16.084  1.00  0.66           H  
ATOM    754  N   GLN A  51       7.113  41.123 -11.245  1.00  0.68           N  
ATOM    755  CA  GLN A  51       7.624  41.561  -9.942  1.00  0.68           C  
ATOM    756  C   GLN A  51       7.982  40.438  -8.975  1.00  0.68           C  
ATOM    757  O   GLN A  51       7.352  39.380  -8.969  1.00  0.68           O  
ATOM    758  CB  GLN A  51       6.591  42.463  -9.262  1.00  0.68           C  
ATOM    759  CG  GLN A  51       6.295  43.755 -10.033  1.00  0.68           C  
ATOM    760  CD  GLN A  51       5.303  44.609  -9.343  1.00  0.68           C  
ATOM    761  OE1 GLN A  51       4.759  44.200  -8.325  1.00  0.68           O  
ATOM    762  NE2 GLN A  51       5.022  45.779  -9.886  1.00  0.68           N  
ATOM    763  H   GLN A  51       6.413  40.385 -11.315  1.00  0.68           H  
ATOM    764  HA  GLN A  51       8.531  42.139 -10.114  1.00  0.68           H  
ATOM    765 1HB  GLN A  51       5.664  41.911  -9.138  1.00  0.68           H  
ATOM    766 2HB  GLN A  51       6.944  42.734  -8.263  1.00  0.68           H  
ATOM    767 1HG  GLN A  51       7.219  44.318 -10.164  1.00  0.68           H  
ATOM    768 2HG  GLN A  51       5.871  43.501 -11.004  1.00  0.68           H  
ATOM    769 1HE2 GLN A  51       4.294  46.352  -9.459  1.00  0.68           H  
ATOM    770 2HE2 GLN A  51       5.480  46.073 -10.721  1.00  0.68           H  
ATOM    771  N   LEU A  52       8.969  40.700  -8.111  1.00  0.69           N  
ATOM    772  CA  LEU A  52       9.281  39.768  -7.025  1.00  0.69           C  
ATOM    773  C   LEU A  52       8.547  40.098  -5.751  1.00  0.69           C  
ATOM    774  O   LEU A  52       8.581  41.229  -5.264  1.00  0.69           O  
ATOM    775  CB  LEU A  52      10.780  39.753  -6.690  1.00  0.69           C  
ATOM    776  CG  LEU A  52      11.687  39.101  -7.667  1.00  0.69           C  
ATOM    777  CD1 LEU A  52      13.128  39.346  -7.284  1.00  0.69           C  
ATOM    778  CD2 LEU A  52      11.405  37.604  -7.609  1.00  0.69           C  
ATOM    779  H   LEU A  52       9.483  41.565  -8.186  1.00  0.69           H  
ATOM    780  HA  LEU A  52       8.993  38.772  -7.334  1.00  0.69           H  
ATOM    781 1HB  LEU A  52      11.115  40.779  -6.564  1.00  0.69           H  
ATOM    782 2HB  LEU A  52      10.903  39.238  -5.735  1.00  0.69           H  
ATOM    783  HG  LEU A  52      11.512  39.495  -8.659  1.00  0.69           H  
ATOM    784 1HD1 LEU A  52      13.783  38.843  -7.994  1.00  0.69           H  
ATOM    785 2HD1 LEU A  52      13.331  40.418  -7.298  1.00  0.69           H  
ATOM    786 3HD1 LEU A  52      13.307  38.955  -6.285  1.00  0.69           H  
ATOM    787 1HD2 LEU A  52      12.052  37.076  -8.306  1.00  0.69           H  
ATOM    788 2HD2 LEU A  52      11.592  37.244  -6.607  1.00  0.69           H  
ATOM    789 3HD2 LEU A  52      10.376  37.430  -7.856  1.00  0.69           H  
ATOM    790  N   ILE A  53       7.921  39.076  -5.194  1.00  0.69           N  
ATOM    791  CA  ILE A  53       7.240  39.172  -3.928  1.00  0.69           C  
ATOM    792  C   ILE A  53       7.898  38.200  -2.957  1.00  0.69           C  
ATOM    793  O   ILE A  53       7.921  36.999  -3.226  1.00  0.69           O  
ATOM    794  CB  ILE A  53       5.765  38.827  -4.080  1.00  0.69           C  
ATOM    795  CG1 ILE A  53       5.144  39.753  -5.101  1.00  0.69           C  
ATOM    796  CG2 ILE A  53       5.045  38.920  -2.743  1.00  0.69           C  
ATOM    797  CD1 ILE A  53       5.185  39.178  -6.480  1.00  0.69           C  
ATOM    798  H   ILE A  53       7.902  38.189  -5.697  1.00  0.69           H  
ATOM    799  HA  ILE A  53       7.310  40.197  -3.590  1.00  0.69           H  
ATOM    800  HB  ILE A  53       5.675  37.812  -4.470  1.00  0.69           H  
ATOM    801 1HG1 ILE A  53       4.115  39.940  -4.825  1.00  0.69           H  
ATOM    802 2HG1 ILE A  53       5.677  40.707  -5.104  1.00  0.69           H  
ATOM    803 1HG2 ILE A  53       4.003  38.674  -2.877  1.00  0.69           H  
ATOM    804 2HG2 ILE A  53       5.500  38.226  -2.033  1.00  0.69           H  
ATOM    805 3HG2 ILE A  53       5.127  39.920  -2.363  1.00  0.69           H  
ATOM    806 1HD1 ILE A  53       4.726  39.864  -7.185  1.00  0.69           H  
ATOM    807 2HD1 ILE A  53       6.201  38.990  -6.779  1.00  0.69           H  
ATOM    808 3HD1 ILE A  53       4.660  38.253  -6.466  1.00  0.69           H  
ATOM    809  N   PRO A  54       8.507  38.657  -1.868  1.00  0.69           N  
ATOM    810  CA  PRO A  54       9.177  37.815  -0.916  1.00  0.69           C  
ATOM    811  C   PRO A  54       8.164  37.027  -0.140  1.00  0.69           C  
ATOM    812  O   PRO A  54       7.052  37.526   0.090  1.00  0.69           O  
ATOM    813  CB  PRO A  54       9.925  38.823  -0.045  1.00  0.69           C  
ATOM    814  CG  PRO A  54       9.103  40.087  -0.131  1.00  0.69           C  
ATOM    815  CD  PRO A  54       8.517  40.085  -1.536  1.00  0.69           C  
ATOM    816  HA  PRO A  54       9.859  37.141  -1.437  1.00  0.69           H  
ATOM    817 1HB  PRO A  54       9.976  38.443   0.986  1.00  0.69           H  
ATOM    818 2HB  PRO A  54      10.961  38.934  -0.389  1.00  0.69           H  
ATOM    819 1HG  PRO A  54       8.326  40.090   0.651  1.00  0.69           H  
ATOM    820 2HG  PRO A  54       9.736  40.967   0.061  1.00  0.69           H  
ATOM    821 1HD  PRO A  54       7.498  40.472  -1.469  1.00  0.69           H  
ATOM    822 2HD  PRO A  54       9.149  40.655  -2.239  1.00  0.69           H  
ATOM    823  N   THR A  55       8.563  35.855   0.347  1.00  0.70           N  
ATOM    824  CA  THR A  55       7.699  35.109   1.238  1.00  0.70           C  
ATOM    825  C   THR A  55       8.110  35.254   2.691  1.00  0.70           C  
ATOM    826  O   THR A  55       7.345  34.878   3.568  1.00  0.70           O  
ATOM    827  CB  THR A  55       7.730  33.611   0.948  1.00  0.70           C  
ATOM    828  OG1 THR A  55       9.071  33.141   1.194  1.00  0.70           O  
ATOM    829  CG2 THR A  55       7.308  33.299  -0.502  1.00  0.70           C  
ATOM    830  H   THR A  55       9.457  35.443   0.067  1.00  0.70           H  
ATOM    831  HA  THR A  55       6.681  35.480   1.129  1.00  0.70           H  
ATOM    832  HB  THR A  55       7.050  33.103   1.633  1.00  0.70           H  
ATOM    833  HG1 THR A  55       9.648  33.458   0.472  1.00  0.70           H  
ATOM    834 1HG2 THR A  55       7.352  32.226  -0.670  1.00  0.70           H  
ATOM    835 2HG2 THR A  55       6.288  33.656  -0.669  1.00  0.70           H  
ATOM    836 3HG2 THR A  55       7.983  33.799  -1.195  1.00  0.70           H  
ATOM    837  N   GLY A  56       9.340  35.716   2.974  1.00  0.70           N  
ATOM    838  CA  GLY A  56       9.798  35.814   4.357  1.00  0.70           C  
ATOM    839  C   GLY A  56      10.269  34.471   4.912  1.00  0.70           C  
ATOM    840  O   GLY A  56      10.568  34.355   6.102  1.00  0.70           O  
ATOM    841  H   GLY A  56       9.994  36.046   2.260  1.00  0.70           H  
ATOM    842 1HA  GLY A  56      10.628  36.516   4.392  1.00  0.70           H  
ATOM    843 2HA  GLY A  56       9.022  36.237   4.978  1.00  0.70           H  
ATOM    844  N   ILE A  57      10.270  33.444   4.062  1.00  0.71           N  
ATOM    845  CA  ILE A  57      10.659  32.099   4.435  1.00  0.71           C  
ATOM    846  C   ILE A  57      11.914  31.593   3.744  1.00  0.71           C  
ATOM    847  O   ILE A  57      12.059  31.762   2.533  1.00  0.71           O  
ATOM    848  CB  ILE A  57       9.510  31.125   4.130  1.00  0.71           C  
ATOM    849  CG1 ILE A  57       8.295  31.515   4.892  1.00  0.71           C  
ATOM    850  CG2 ILE A  57       9.901  29.764   4.488  1.00  0.71           C  
ATOM    851  CD1 ILE A  57       8.519  31.420   6.360  1.00  0.71           C  
ATOM    852  H   ILE A  57       9.960  33.579   3.098  1.00  0.71           H  
ATOM    853  HA  ILE A  57      10.847  32.085   5.508  1.00  0.71           H  
ATOM    854  HB  ILE A  57       9.263  31.170   3.067  1.00  0.71           H  
ATOM    855 1HG1 ILE A  57       8.020  32.536   4.642  1.00  0.71           H  
ATOM    856 2HG1 ILE A  57       7.482  30.871   4.616  1.00  0.71           H  
ATOM    857 1HG2 ILE A  57       9.082  29.083   4.272  1.00  0.71           H  
ATOM    858 2HG2 ILE A  57      10.754  29.481   3.923  1.00  0.71           H  
ATOM    859 3HG2 ILE A  57      10.144  29.740   5.550  1.00  0.71           H  
ATOM    860 1HD1 ILE A  57       7.639  31.701   6.879  1.00  0.71           H  
ATOM    861 2HD1 ILE A  57       8.785  30.397   6.621  1.00  0.71           H  
ATOM    862 3HD1 ILE A  57       9.326  32.082   6.636  1.00  0.71           H  
ATOM    863  N   ALA A  58      12.818  30.986   4.516  1.00  0.74           N  
ATOM    864  CA  ALA A  58      13.976  30.309   3.940  1.00  0.74           C  
ATOM    865  C   ALA A  58      13.746  28.808   4.124  1.00  0.74           C  
ATOM    866  O   ALA A  58      13.258  28.376   5.174  1.00  0.74           O  
ATOM    867  CB  ALA A  58      15.271  30.757   4.571  1.00  0.74           C  
ATOM    868  H   ALA A  58      12.655  30.944   5.525  1.00  0.74           H  
ATOM    869  HA  ALA A  58      14.020  30.522   2.878  1.00  0.74           H  
ATOM    870 1HB  ALA A  58      16.101  30.217   4.108  1.00  0.74           H  
ATOM    871 2HB  ALA A  58      15.408  31.814   4.409  1.00  0.74           H  
ATOM    872 3HB  ALA A  58      15.251  30.548   5.633  1.00  0.74           H  
ATOM    873  N   ILE A  59      14.061  28.008   3.111  1.00  0.79           N  
ATOM    874  CA  ILE A  59      13.817  26.563   3.201  1.00  0.79           C  
ATOM    875  C   ILE A  59      15.051  25.720   2.926  1.00  0.79           C  
ATOM    876  O   ILE A  59      15.705  25.891   1.898  1.00  0.79           O  
ATOM    877  CB  ILE A  59      12.678  26.139   2.254  1.00  0.79           C  
ATOM    878  CG1 ILE A  59      11.395  26.885   2.641  1.00  0.79           C  
ATOM    879  CG2 ILE A  59      12.464  24.668   2.327  1.00  0.79           C  
ATOM    880  CD1 ILE A  59      10.234  26.695   1.722  1.00  0.79           C  
ATOM    881  H   ILE A  59      14.471  28.404   2.273  1.00  0.79           H  
ATOM    882  HA  ILE A  59      13.494  26.334   4.216  1.00  0.79           H  
ATOM    883  HB  ILE A  59      12.930  26.414   1.232  1.00  0.79           H  
ATOM    884 1HG1 ILE A  59      11.118  26.585   3.620  1.00  0.79           H  
ATOM    885 2HG1 ILE A  59      11.605  27.917   2.658  1.00  0.79           H  
ATOM    886 1HG2 ILE A  59      11.655  24.376   1.659  1.00  0.79           H  
ATOM    887 2HG2 ILE A  59      13.375  24.143   2.041  1.00  0.79           H  
ATOM    888 3HG2 ILE A  59      12.208  24.424   3.349  1.00  0.79           H  
ATOM    889 1HD1 ILE A  59       9.384  27.275   2.082  1.00  0.79           H  
ATOM    890 2HD1 ILE A  59      10.512  27.039   0.731  1.00  0.79           H  
ATOM    891 3HD1 ILE A  59       9.962  25.640   1.684  1.00  0.79           H  
ATOM    892  N   ALA A  60      15.368  24.812   3.850  1.00  0.86           N  
ATOM    893  CA  ALA A  60      16.527  23.943   3.698  1.00  0.86           C  
ATOM    894  C   ALA A  60      16.134  22.526   3.312  1.00  0.86           C  
ATOM    895  O   ALA A  60      15.580  21.756   4.109  1.00  0.86           O  
ATOM    896  CB  ALA A  60      17.340  23.908   4.965  1.00  0.86           C  
ATOM    897  H   ALA A  60      14.771  24.712   4.671  1.00  0.86           H  
ATOM    898  HA  ALA A  60      17.140  24.346   2.895  1.00  0.86           H  
ATOM    899 1HB  ALA A  60      18.202  23.276   4.829  1.00  0.86           H  
ATOM    900 2HB  ALA A  60      17.654  24.916   5.226  1.00  0.86           H  
ATOM    901 3HB  ALA A  60      16.743  23.509   5.740  1.00  0.86           H  
ATOM    902  N   LEU A  61      16.438  22.189   2.076  1.00  0.93           N  
ATOM    903  CA  LEU A  61      16.103  20.912   1.490  1.00  0.93           C  
ATOM    904  C   LEU A  61      17.230  19.881   1.715  1.00  0.93           C  
ATOM    905  O   LEU A  61      18.396  20.262   1.881  1.00  0.93           O  
ATOM    906  CB  LEU A  61      15.913  21.129  -0.004  1.00  0.93           C  
ATOM    907  CG  LEU A  61      14.837  22.126  -0.407  1.00  0.93           C  
ATOM    908  CD1 LEU A  61      14.886  22.328  -1.898  1.00  0.93           C  
ATOM    909  CD2 LEU A  61      13.507  21.599   0.006  1.00  0.93           C  
ATOM    910  H   LEU A  61      16.899  22.878   1.493  1.00  0.93           H  
ATOM    911  HA  LEU A  61      15.167  20.589   1.926  1.00  0.93           H  
ATOM    912 1HB  LEU A  61      16.848  21.505  -0.389  1.00  0.93           H  
ATOM    913 2HB  LEU A  61      15.707  20.170  -0.491  1.00  0.93           H  
ATOM    914  HG  LEU A  61      15.022  23.088   0.080  1.00  0.93           H  
ATOM    915 1HD1 LEU A  61      14.128  23.036  -2.202  1.00  0.93           H  
ATOM    916 2HD1 LEU A  61      15.864  22.710  -2.188  1.00  0.93           H  
ATOM    917 3HD1 LEU A  61      14.710  21.375  -2.369  1.00  0.93           H  
ATOM    918 1HD2 LEU A  61      12.739  22.314  -0.275  1.00  0.93           H  
ATOM    919 2HD2 LEU A  61      13.327  20.645  -0.487  1.00  0.93           H  
ATOM    920 3HD2 LEU A  61      13.498  21.459   1.069  1.00  0.93           H  
ATOM    921  N   PRO A  62      16.916  18.578   1.814  1.00  0.98           N  
ATOM    922  CA  PRO A  62      17.866  17.481   1.799  1.00  0.98           C  
ATOM    923  C   PRO A  62      18.610  17.530   0.472  1.00  0.98           C  
ATOM    924  O   PRO A  62      18.059  17.988  -0.530  1.00  0.98           O  
ATOM    925  CB  PRO A  62      16.993  16.241   1.952  1.00  0.98           C  
ATOM    926  CG  PRO A  62      15.719  16.740   2.599  1.00  0.98           C  
ATOM    927  CD  PRO A  62      15.523  18.153   2.075  1.00  0.98           C  
ATOM    928  HA  PRO A  62      18.563  17.593   2.645  1.00  0.98           H  
ATOM    929 1HB  PRO A  62      16.850  15.782   0.993  1.00  0.98           H  
ATOM    930 2HB  PRO A  62      17.511  15.500   2.577  1.00  0.98           H  
ATOM    931 1HG  PRO A  62      14.890  16.083   2.332  1.00  0.98           H  
ATOM    932 2HG  PRO A  62      15.797  16.712   3.701  1.00  0.98           H  
ATOM    933 1HD  PRO A  62      14.910  18.175   1.163  1.00  0.98           H  
ATOM    934 2HD  PRO A  62      15.083  18.723   2.908  1.00  0.98           H  
ATOM    935  N   GLU A  63      19.820  16.991   0.435  1.00  1.01           N  
ATOM    936  CA  GLU A  63      20.678  17.040  -0.756  1.00  1.01           C  
ATOM    937  C   GLU A  63      20.064  16.449  -2.033  1.00  1.01           C  
ATOM    938  O   GLU A  63      20.430  16.847  -3.139  1.00  1.01           O  
ATOM    939  CB  GLU A  63      21.984  16.299  -0.463  1.00  1.01           C  
ATOM    940  CG  GLU A  63      22.891  16.997   0.547  1.00  1.01           C  
ATOM    941  CD  GLU A  63      24.159  16.225   0.858  1.00  1.01           C  
ATOM    942  OE1 GLU A  63      24.281  15.106   0.416  1.00  1.01           O  
ATOM    943  OE2 GLU A  63      25.002  16.760   1.540  1.00  1.01           O  
ATOM    944  H   GLU A  63      20.198  16.586   1.281  1.00  1.01           H  
ATOM    945  HA  GLU A  63      20.914  18.088  -0.950  1.00  1.01           H  
ATOM    946 1HB  GLU A  63      21.758  15.303  -0.080  1.00  1.01           H  
ATOM    947 2HB  GLU A  63      22.545  16.174  -1.388  1.00  1.01           H  
ATOM    948 1HG  GLU A  63      23.165  17.977   0.150  1.00  1.01           H  
ATOM    949 2HG  GLU A  63      22.331  17.155   1.467  1.00  1.01           H  
ATOM    950  N   SER A  64      19.205  15.444  -1.890  1.00  1.00           N  
ATOM    951  CA  SER A  64      18.599  14.790  -3.048  1.00  1.00           C  
ATOM    952  C   SER A  64      17.287  15.422  -3.540  1.00  1.00           C  
ATOM    953  O   SER A  64      16.703  14.915  -4.501  1.00  1.00           O  
ATOM    954  CB  SER A  64      18.377  13.319  -2.762  1.00  1.00           C  
ATOM    955  OG  SER A  64      17.438  13.138  -1.753  1.00  1.00           O  
ATOM    956  H   SER A  64      18.951  15.152  -0.961  1.00  1.00           H  
ATOM    957  HA  SER A  64      19.313  14.854  -3.871  1.00  1.00           H  
ATOM    958 1HB  SER A  64      18.030  12.829  -3.673  1.00  1.00           H  
ATOM    959 2HB  SER A  64      19.319  12.853  -2.477  1.00  1.00           H  
ATOM    960  HG  SER A  64      16.698  13.704  -1.992  1.00  1.00           H  
ATOM    961  N   PHE A  65      16.796  16.473  -2.868  1.00  0.96           N  
ATOM    962  CA  PHE A  65      15.517  17.095  -3.244  1.00  0.96           C  
ATOM    963  C   PHE A  65      15.606  18.543  -3.676  1.00  0.96           C  
ATOM    964  O   PHE A  65      16.379  19.324  -3.136  1.00  0.96           O  
ATOM    965  CB  PHE A  65      14.535  17.032  -2.087  1.00  0.96           C  
ATOM    966  CG  PHE A  65      14.030  15.678  -1.778  1.00  0.96           C  
ATOM    967  CD1 PHE A  65      14.749  14.824  -1.005  1.00  0.96           C  
ATOM    968  CD2 PHE A  65      12.801  15.277  -2.232  1.00  0.96           C  
ATOM    969  CE1 PHE A  65      14.276  13.578  -0.708  1.00  0.96           C  
ATOM    970  CE2 PHE A  65      12.308  14.048  -1.938  1.00  0.96           C  
ATOM    971  CZ  PHE A  65      13.053  13.189  -1.179  1.00  0.96           C  
ATOM    972  H   PHE A  65      17.323  16.873  -2.089  1.00  0.96           H  
ATOM    973  HA  PHE A  65      15.100  16.533  -4.078  1.00  0.96           H  
ATOM    974 1HB  PHE A  65      15.016  17.429  -1.195  1.00  0.96           H  
ATOM    975 2HB  PHE A  65      13.688  17.673  -2.315  1.00  0.96           H  
ATOM    976  HD1 PHE A  65      15.706  15.138  -0.645  1.00  0.96           H  
ATOM    977  HD2 PHE A  65      12.222  15.958  -2.834  1.00  0.96           H  
ATOM    978  HE1 PHE A  65      14.871  12.899  -0.097  1.00  0.96           H  
ATOM    979  HE2 PHE A  65      11.330  13.748  -2.309  1.00  0.96           H  
ATOM    980  HZ  PHE A  65      12.670  12.201  -0.945  1.00  0.96           H  
ATOM    981  N   GLU A  66      14.742  18.907  -4.612  1.00  0.90           N  
ATOM    982  CA  GLU A  66      14.636  20.276  -5.105  1.00  0.90           C  
ATOM    983  C   GLU A  66      13.202  20.744  -4.941  1.00  0.90           C  
ATOM    984  O   GLU A  66      12.279  19.927  -4.848  1.00  0.90           O  
ATOM    985  CB  GLU A  66      15.092  20.385  -6.566  1.00  0.90           C  
ATOM    986  CG  GLU A  66      16.571  20.040  -6.765  1.00  0.90           C  
ATOM    987  CD  GLU A  66      17.069  20.222  -8.177  1.00  0.90           C  
ATOM    988  OE1 GLU A  66      16.270  20.382  -9.066  1.00  0.90           O  
ATOM    989  OE2 GLU A  66      18.265  20.222  -8.354  1.00  0.90           O  
ATOM    990  H   GLU A  66      14.126  18.191  -4.999  1.00  0.90           H  
ATOM    991  HA  GLU A  66      15.281  20.924  -4.514  1.00  0.90           H  
ATOM    992 1HB  GLU A  66      14.496  19.716  -7.185  1.00  0.90           H  
ATOM    993 2HB  GLU A  66      14.928  21.406  -6.922  1.00  0.90           H  
ATOM    994 1HG  GLU A  66      17.159  20.644  -6.099  1.00  0.90           H  
ATOM    995 2HG  GLU A  66      16.718  19.005  -6.472  1.00  0.90           H  
ATOM    996  N   ALA A  67      12.999  22.053  -4.866  1.00  0.83           N  
ATOM    997  CA  ALA A  67      11.635  22.540  -4.752  1.00  0.83           C  
ATOM    998  C   ALA A  67      11.206  23.267  -6.005  1.00  0.83           C  
ATOM    999  O   ALA A  67      11.993  23.992  -6.615  1.00  0.83           O  
ATOM   1000  CB  ALA A  67      11.494  23.454  -3.563  1.00  0.83           C  
ATOM   1001  H   ALA A  67      13.788  22.700  -4.936  1.00  0.83           H  
ATOM   1002  HA  ALA A  67      10.976  21.690  -4.617  1.00  0.83           H  
ATOM   1003 1HB  ALA A  67      10.481  23.760  -3.509  1.00  0.83           H  
ATOM   1004 2HB  ALA A  67      11.769  22.930  -2.664  1.00  0.83           H  
ATOM   1005 3HB  ALA A  67      12.120  24.309  -3.672  1.00  0.83           H  
ATOM   1006  N   GLN A  68       9.940  23.121  -6.373  1.00  0.78           N  
ATOM   1007  CA  GLN A  68       9.436  23.856  -7.517  1.00  0.78           C  
ATOM   1008  C   GLN A  68       8.299  24.785  -7.138  1.00  0.78           C  
ATOM   1009  O   GLN A  68       7.483  24.450  -6.279  1.00  0.78           O  
ATOM   1010  CB  GLN A  68       9.002  22.919  -8.645  1.00  0.78           C  
ATOM   1011  CG  GLN A  68      10.140  22.126  -9.269  1.00  0.78           C  
ATOM   1012  CD  GLN A  68       9.687  21.280 -10.447  1.00  0.78           C  
ATOM   1013  OE1 GLN A  68       8.701  20.543 -10.355  1.00  0.78           O  
ATOM   1014  NE2 GLN A  68      10.403  21.383 -11.562  1.00  0.78           N  
ATOM   1015  H   GLN A  68       9.337  22.485  -5.861  1.00  0.78           H  
ATOM   1016  HA  GLN A  68      10.248  24.449  -7.887  1.00  0.78           H  
ATOM   1017 1HB  GLN A  68       8.255  22.217  -8.272  1.00  0.78           H  
ATOM   1018 2HB  GLN A  68       8.538  23.512  -9.436  1.00  0.78           H  
ATOM   1019 1HG  GLN A  68      10.896  22.835  -9.621  1.00  0.78           H  
ATOM   1020 2HG  GLN A  68      10.571  21.466  -8.516  1.00  0.78           H  
ATOM   1021 1HE2 GLN A  68      10.152  20.854 -12.372  1.00  0.78           H  
ATOM   1022 2HE2 GLN A  68      11.198  22.001 -11.593  1.00  0.78           H  
ATOM   1023  N   ILE A  69       8.235  25.938  -7.806  1.00  0.75           N  
ATOM   1024  CA  ILE A  69       7.190  26.932  -7.560  1.00  0.75           C  
ATOM   1025  C   ILE A  69       6.257  27.174  -8.754  1.00  0.75           C  
ATOM   1026  O   ILE A  69       6.689  27.435  -9.891  1.00  0.75           O  
ATOM   1027  CB  ILE A  69       7.784  28.271  -7.057  1.00  0.75           C  
ATOM   1028  CG1 ILE A  69       8.508  28.050  -5.735  1.00  0.75           C  
ATOM   1029  CG2 ILE A  69       6.674  29.299  -6.857  1.00  0.75           C  
ATOM   1030  CD1 ILE A  69       9.258  29.251  -5.249  1.00  0.75           C  
ATOM   1031  H   ILE A  69       8.958  26.121  -8.496  1.00  0.75           H  
ATOM   1032  HA  ILE A  69       6.576  26.557  -6.751  1.00  0.75           H  
ATOM   1033  HB  ILE A  69       8.507  28.643  -7.782  1.00  0.75           H  
ATOM   1034 1HG1 ILE A  69       7.773  27.763  -4.985  1.00  0.75           H  
ATOM   1035 2HG1 ILE A  69       9.220  27.234  -5.847  1.00  0.75           H  
ATOM   1036 1HG2 ILE A  69       7.096  30.234  -6.502  1.00  0.75           H  
ATOM   1037 2HG2 ILE A  69       6.164  29.469  -7.792  1.00  0.75           H  
ATOM   1038 3HG2 ILE A  69       5.968  28.910  -6.119  1.00  0.75           H  
ATOM   1039 1HD1 ILE A  69       9.727  29.004  -4.313  1.00  0.75           H  
ATOM   1040 2HD1 ILE A  69      10.018  29.534  -5.978  1.00  0.75           H  
ATOM   1041 3HD1 ILE A  69       8.571  30.086  -5.099  1.00  0.75           H  
ATOM   1042  N   ARG A  70       4.957  27.094  -8.463  1.00  0.73           N  
ATOM   1043  CA  ARG A  70       3.901  27.275  -9.456  1.00  0.73           C  
ATOM   1044  C   ARG A  70       2.890  28.256  -8.854  1.00  0.73           C  
ATOM   1045  O   ARG A  70       2.801  28.327  -7.640  1.00  0.73           O  
ATOM   1046  CB  ARG A  70       3.208  25.936  -9.726  1.00  0.73           C  
ATOM   1047  CG  ARG A  70       2.333  25.396  -8.575  1.00  0.73           C  
ATOM   1048  CD  ARG A  70       1.690  24.091  -8.953  1.00  0.73           C  
ATOM   1049  NE  ARG A  70       0.706  23.605  -7.963  1.00  0.73           N  
ATOM   1050  CZ  ARG A  70       0.048  22.427  -8.043  1.00  0.73           C  
ATOM   1051  NH1 ARG A  70       0.278  21.588  -9.031  1.00  0.73           N  
ATOM   1052  NH2 ARG A  70      -0.839  22.136  -7.116  1.00  0.73           N  
ATOM   1053  H   ARG A  70       4.709  26.878  -7.494  1.00  0.73           H  
ATOM   1054  HA  ARG A  70       4.331  27.679 -10.373  1.00  0.73           H  
ATOM   1055 1HB  ARG A  70       2.592  25.981 -10.612  1.00  0.73           H  
ATOM   1056 2HB  ARG A  70       3.973  25.181  -9.914  1.00  0.73           H  
ATOM   1057 1HG  ARG A  70       2.958  25.237  -7.692  1.00  0.73           H  
ATOM   1058 2HG  ARG A  70       1.543  26.119  -8.341  1.00  0.73           H  
ATOM   1059 1HD  ARG A  70       1.173  24.216  -9.903  1.00  0.73           H  
ATOM   1060 2HD  ARG A  70       2.462  23.333  -9.061  1.00  0.73           H  
ATOM   1061  HE  ARG A  70       0.454  24.203  -7.163  1.00  0.73           H  
ATOM   1062 1HH1 ARG A  70       0.956  21.819  -9.742  1.00  0.73           H  
ATOM   1063 2HH1 ARG A  70      -0.227  20.715  -9.078  1.00  0.73           H  
ATOM   1064 1HH2 ARG A  70      -1.003  22.829  -6.372  1.00  0.73           H  
ATOM   1065 2HH2 ARG A  70      -1.359  21.275  -7.152  1.00  0.73           H  
ATOM   1066  N   PRO A  71       2.114  29.025  -9.630  1.00  0.74           N  
ATOM   1067  CA  PRO A  71       1.128  29.966  -9.111  1.00  0.74           C  
ATOM   1068  C   PRO A  71      -0.061  29.282  -8.496  1.00  0.74           C  
ATOM   1069  O   PRO A  71      -0.464  28.208  -8.940  1.00  0.74           O  
ATOM   1070  CB  PRO A  71       0.678  30.718 -10.354  1.00  0.74           C  
ATOM   1071  CG  PRO A  71       0.936  29.749 -11.508  1.00  0.74           C  
ATOM   1072  CD  PRO A  71       2.184  28.960 -11.101  1.00  0.74           C  
ATOM   1073  HA  PRO A  71       1.603  30.648  -8.393  1.00  0.74           H  
ATOM   1074 1HB  PRO A  71      -0.394  30.972 -10.253  1.00  0.74           H  
ATOM   1075 2HB  PRO A  71       1.207  31.670 -10.429  1.00  0.74           H  
ATOM   1076 1HG  PRO A  71       0.054  29.103 -11.644  1.00  0.74           H  
ATOM   1077 2HG  PRO A  71       1.067  30.294 -12.451  1.00  0.74           H  
ATOM   1078 1HD  PRO A  71       2.084  27.945 -11.468  1.00  0.74           H  
ATOM   1079 2HD  PRO A  71       3.088  29.435 -11.474  1.00  0.74           H  
ATOM   1080  N   ARG A  72      -0.695  29.947  -7.539  1.00  0.74           N  
ATOM   1081  CA  ARG A  72      -1.954  29.406  -7.051  1.00  0.74           C  
ATOM   1082  C   ARG A  72      -2.943  29.497  -8.220  1.00  0.74           C  
ATOM   1083  O   ARG A  72      -3.077  30.563  -8.842  1.00  0.74           O  
ATOM   1084  CB  ARG A  72      -2.432  30.150  -5.806  1.00  0.74           C  
ATOM   1085  CG  ARG A  72      -3.696  29.584  -5.159  1.00  0.74           C  
ATOM   1086  CD  ARG A  72      -3.972  30.183  -3.807  1.00  0.74           C  
ATOM   1087  NE  ARG A  72      -4.298  31.605  -3.853  1.00  0.74           N  
ATOM   1088  CZ  ARG A  72      -5.528  32.103  -4.091  1.00  0.74           C  
ATOM   1089  NH1 ARG A  72      -6.542  31.290  -4.309  1.00  0.74           N  
ATOM   1090  NH2 ARG A  72      -5.717  33.406  -4.093  1.00  0.74           N  
ATOM   1091  H   ARG A  72      -0.304  30.815  -7.164  1.00  0.74           H  
ATOM   1092  HA  ARG A  72      -1.814  28.357  -6.788  1.00  0.74           H  
ATOM   1093 1HB  ARG A  72      -1.641  30.134  -5.050  1.00  0.74           H  
ATOM   1094 2HB  ARG A  72      -2.619  31.198  -6.052  1.00  0.74           H  
ATOM   1095 1HG  ARG A  72      -4.547  29.796  -5.796  1.00  0.74           H  
ATOM   1096 2HG  ARG A  72      -3.588  28.503  -5.040  1.00  0.74           H  
ATOM   1097 1HD  ARG A  72      -4.807  29.659  -3.346  1.00  0.74           H  
ATOM   1098 2HD  ARG A  72      -3.087  30.060  -3.187  1.00  0.74           H  
ATOM   1099  HE  ARG A  72      -3.541  32.277  -3.671  1.00  0.74           H  
ATOM   1100 1HH1 ARG A  72      -6.398  30.290  -4.293  1.00  0.74           H  
ATOM   1101 2HH1 ARG A  72      -7.464  31.668  -4.478  1.00  0.74           H  
ATOM   1102 1HH2 ARG A  72      -4.938  34.028  -3.904  1.00  0.74           H  
ATOM   1103 2HH2 ARG A  72      -6.635  33.783  -4.265  1.00  0.74           H  
ATOM   1104  N   SER A  73      -3.664  28.405  -8.505  1.00  0.75           N  
ATOM   1105  CA  SER A  73      -4.576  28.401  -9.652  1.00  0.75           C  
ATOM   1106  C   SER A  73      -5.666  29.456  -9.553  1.00  0.75           C  
ATOM   1107  O   SER A  73      -6.132  29.971 -10.563  1.00  0.75           O  
ATOM   1108  CB  SER A  73      -5.224  27.033  -9.791  1.00  0.75           C  
ATOM   1109  OG  SER A  73      -6.050  26.756  -8.691  1.00  0.75           O  
ATOM   1110  H   SER A  73      -3.533  27.561  -7.963  1.00  0.75           H  
ATOM   1111  HA  SER A  73      -3.986  28.599 -10.548  1.00  0.75           H  
ATOM   1112 1HB  SER A  73      -5.812  27.006 -10.708  1.00  0.75           H  
ATOM   1113 2HB  SER A  73      -4.451  26.271  -9.872  1.00  0.75           H  
ATOM   1114  HG  SER A  73      -6.473  25.914  -8.883  1.00  0.75           H  
ATOM   1115  N   GLY A  74      -6.033  29.829  -8.339  1.00  0.75           N  
ATOM   1116  CA  GLY A  74      -7.054  30.843  -8.139  1.00  0.75           C  
ATOM   1117  C   GLY A  74      -6.654  32.185  -8.748  1.00  0.75           C  
ATOM   1118  O   GLY A  74      -7.500  32.947  -9.220  1.00  0.75           O  
ATOM   1119  H   GLY A  74      -5.610  29.367  -7.550  1.00  0.75           H  
ATOM   1120 1HA  GLY A  74      -7.988  30.504  -8.588  1.00  0.75           H  
ATOM   1121 2HA  GLY A  74      -7.237  30.964  -7.075  1.00  0.75           H  
ATOM   1122  N   LEU A  75      -5.358  32.490  -8.758  1.00  0.74           N  
ATOM   1123  CA  LEU A  75      -4.935  33.772  -9.278  1.00  0.74           C  
ATOM   1124  C   LEU A  75      -4.716  33.677 -10.772  1.00  0.74           C  
ATOM   1125  O   LEU A  75      -5.054  34.604 -11.526  1.00  0.74           O  
ATOM   1126  CB  LEU A  75      -3.653  34.241  -8.600  1.00  0.74           C  
ATOM   1127  CG  LEU A  75      -3.725  34.484  -7.108  1.00  0.74           C  
ATOM   1128  CD1 LEU A  75      -2.355  34.938  -6.623  1.00  0.74           C  
ATOM   1129  CD2 LEU A  75      -4.799  35.499  -6.822  1.00  0.74           C  
ATOM   1130  H   LEU A  75      -4.661  31.821  -8.440  1.00  0.74           H  
ATOM   1131  HA  LEU A  75      -5.718  34.505  -9.088  1.00  0.74           H  
ATOM   1132 1HB  LEU A  75      -2.867  33.503  -8.789  1.00  0.74           H  
ATOM   1133 2HB  LEU A  75      -3.363  35.174  -9.053  1.00  0.74           H  
ATOM   1134  HG  LEU A  75      -3.962  33.554  -6.593  1.00  0.74           H  
ATOM   1135 1HD1 LEU A  75      -2.395  35.107  -5.543  1.00  0.74           H  
ATOM   1136 2HD1 LEU A  75      -1.617  34.165  -6.851  1.00  0.74           H  
ATOM   1137 3HD1 LEU A  75      -2.075  35.863  -7.125  1.00  0.74           H  
ATOM   1138 1HD2 LEU A  75      -4.855  35.689  -5.751  1.00  0.74           H  
ATOM   1139 2HD2 LEU A  75      -4.567  36.414  -7.338  1.00  0.74           H  
ATOM   1140 3HD2 LEU A  75      -5.757  35.118  -7.175  1.00  0.74           H  
ATOM   1141  N   ALA A  76      -4.186  32.533 -11.207  1.00  0.73           N  
ATOM   1142  CA  ALA A  76      -3.938  32.319 -12.625  1.00  0.73           C  
ATOM   1143  C   ALA A  76      -5.253  32.373 -13.402  1.00  0.73           C  
ATOM   1144  O   ALA A  76      -5.323  32.925 -14.501  1.00  0.73           O  
ATOM   1145  CB  ALA A  76      -3.259  30.983 -12.835  1.00  0.73           C  
ATOM   1146  H   ALA A  76      -3.930  31.812 -10.529  1.00  0.73           H  
ATOM   1147  HA  ALA A  76      -3.287  33.110 -12.987  1.00  0.73           H  
ATOM   1148 1HB  ALA A  76      -3.062  30.837 -13.893  1.00  0.73           H  
ATOM   1149 2HB  ALA A  76      -2.317  30.971 -12.279  1.00  0.73           H  
ATOM   1150 3HB  ALA A  76      -3.907  30.191 -12.471  1.00  0.73           H  
ATOM   1151  N   VAL A  77      -6.309  31.834 -12.801  1.00  0.70           N  
ATOM   1152  CA  VAL A  77      -7.628  31.796 -13.408  1.00  0.70           C  
ATOM   1153  C   VAL A  77      -8.426  33.091 -13.246  1.00  0.70           C  
ATOM   1154  O   VAL A  77      -9.040  33.560 -14.205  1.00  0.70           O  
ATOM   1155  CB  VAL A  77      -8.425  30.622 -12.824  1.00  0.70           C  
ATOM   1156  CG1 VAL A  77      -9.850  30.647 -13.338  1.00  0.70           C  
ATOM   1157  CG2 VAL A  77      -7.739  29.316 -13.219  1.00  0.70           C  
ATOM   1158  H   VAL A  77      -6.188  31.376 -11.898  1.00  0.70           H  
ATOM   1159  HA  VAL A  77      -7.494  31.612 -14.473  1.00  0.70           H  
ATOM   1160  HB  VAL A  77      -8.452  30.712 -11.735  1.00  0.70           H  
ATOM   1161 1HG1 VAL A  77     -10.403  29.812 -12.912  1.00  0.70           H  
ATOM   1162 2HG1 VAL A  77     -10.323  31.584 -13.045  1.00  0.70           H  
ATOM   1163 3HG1 VAL A  77      -9.847  30.565 -14.424  1.00  0.70           H  
ATOM   1164 1HG2 VAL A  77      -8.289  28.476 -12.798  1.00  0.70           H  
ATOM   1165 2HG2 VAL A  77      -7.718  29.232 -14.304  1.00  0.70           H  
ATOM   1166 3HG2 VAL A  77      -6.722  29.306 -12.841  1.00  0.70           H  
ATOM   1167  N   LYS A  78      -8.451  33.667 -12.039  1.00  0.68           N  
ATOM   1168  CA  LYS A  78      -9.250  34.865 -11.803  1.00  0.68           C  
ATOM   1169  C   LYS A  78      -8.606  36.160 -12.296  1.00  0.68           C  
ATOM   1170  O   LYS A  78      -9.299  37.041 -12.809  1.00  0.68           O  
ATOM   1171  CB  LYS A  78      -9.548  35.011 -10.314  1.00  0.68           C  
ATOM   1172  CG  LYS A  78     -10.453  36.179  -9.964  1.00  0.68           C  
ATOM   1173  CD  LYS A  78     -10.813  36.173  -8.485  1.00  0.68           C  
ATOM   1174  CE  LYS A  78     -11.722  37.336  -8.131  1.00  0.68           C  
ATOM   1175  NZ  LYS A  78     -12.084  37.336  -6.688  1.00  0.68           N  
ATOM   1176  H   LYS A  78      -7.943  33.272 -11.249  1.00  0.68           H  
ATOM   1177  HA  LYS A  78     -10.195  34.747 -12.333  1.00  0.68           H  
ATOM   1178 1HB  LYS A  78      -9.995  34.093  -9.935  1.00  0.68           H  
ATOM   1179 2HB  LYS A  78      -8.610  35.163  -9.779  1.00  0.68           H  
ATOM   1180 1HG  LYS A  78      -9.943  37.113 -10.204  1.00  0.68           H  
ATOM   1181 2HG  LYS A  78     -11.364  36.123 -10.555  1.00  0.68           H  
ATOM   1182 1HD  LYS A  78     -11.308  35.235  -8.232  1.00  0.68           H  
ATOM   1183 2HD  LYS A  78      -9.898  36.251  -7.895  1.00  0.68           H  
ATOM   1184 1HE  LYS A  78     -11.212  38.269  -8.367  1.00  0.68           H  
ATOM   1185 2HE  LYS A  78     -12.633  37.272  -8.725  1.00  0.68           H  
ATOM   1186 1HZ  LYS A  78     -12.684  38.122  -6.489  1.00  0.68           H  
ATOM   1187 2HZ  LYS A  78     -12.566  36.478  -6.461  1.00  0.68           H  
ATOM   1188 3HZ  LYS A  78     -11.242  37.406  -6.134  1.00  0.68           H  
ATOM   1189  N   HIS A  79      -7.295  36.306 -12.099  1.00  0.66           N  
ATOM   1190  CA  HIS A  79      -6.612  37.547 -12.435  1.00  0.66           C  
ATOM   1191  C   HIS A  79      -5.605  37.415 -13.591  1.00  0.66           C  
ATOM   1192  O   HIS A  79      -5.227  38.418 -14.201  1.00  0.66           O  
ATOM   1193  CB  HIS A  79      -5.922  38.071 -11.173  1.00  0.66           C  
ATOM   1194  CG  HIS A  79      -6.859  38.436 -10.083  1.00  0.66           C  
ATOM   1195  ND1 HIS A  79      -7.670  39.549 -10.139  1.00  0.66           N  
ATOM   1196  CD2 HIS A  79      -7.131  37.831  -8.910  1.00  0.66           C  
ATOM   1197  CE1 HIS A  79      -8.391  39.618  -9.037  1.00  0.66           C  
ATOM   1198  NE2 HIS A  79      -8.082  38.587  -8.271  1.00  0.66           N  
ATOM   1199  H   HIS A  79      -6.739  35.556 -11.703  1.00  0.66           H  
ATOM   1200  HA  HIS A  79      -7.349  38.287 -12.738  1.00  0.66           H  
ATOM   1201 1HB  HIS A  79      -5.280  37.287 -10.776  1.00  0.66           H  
ATOM   1202 2HB  HIS A  79      -5.302  38.937 -11.413  1.00  0.66           H  
ATOM   1203  HD1 HIS A  79      -7.717  40.213 -10.889  1.00  0.66           H  
ATOM   1204  HD2 HIS A  79      -6.751  36.932  -8.445  1.00  0.66           H  
ATOM   1205  HE1 HIS A  79      -9.097  40.434  -8.888  1.00  0.66           H  
ATOM   1206  N   GLY A  80      -5.197  36.187 -13.925  1.00  0.65           N  
ATOM   1207  CA  GLY A  80      -4.195  35.993 -14.972  1.00  0.65           C  
ATOM   1208  C   GLY A  80      -2.787  36.181 -14.428  1.00  0.65           C  
ATOM   1209  O   GLY A  80      -1.867  36.576 -15.149  1.00  0.65           O  
ATOM   1210  H   GLY A  80      -5.523  35.383 -13.396  1.00  0.65           H  
ATOM   1211 1HA  GLY A  80      -4.295  34.992 -15.389  1.00  0.65           H  
ATOM   1212 2HA  GLY A  80      -4.373  36.696 -15.784  1.00  0.65           H  
ATOM   1213  N   ILE A  81      -2.624  35.951 -13.135  1.00  0.65           N  
ATOM   1214  CA  ILE A  81      -1.315  36.157 -12.534  1.00  0.65           C  
ATOM   1215  C   ILE A  81      -0.600  34.830 -12.447  1.00  0.65           C  
ATOM   1216  O   ILE A  81      -1.099  33.884 -11.836  1.00  0.65           O  
ATOM   1217  CB  ILE A  81      -1.462  36.736 -11.147  1.00  0.65           C  
ATOM   1218  CG1 ILE A  81      -2.354  37.900 -11.228  1.00  0.65           C  
ATOM   1219  CG2 ILE A  81      -0.110  37.152 -10.604  1.00  0.65           C  
ATOM   1220  CD1 ILE A  81      -1.885  38.980 -12.095  1.00  0.65           C  
ATOM   1221  H   ILE A  81      -3.412  35.612 -12.586  1.00  0.65           H  
ATOM   1222  HA  ILE A  81      -0.732  36.834 -13.150  1.00  0.65           H  
ATOM   1223  HB  ILE A  81      -1.909  36.010 -10.496  1.00  0.65           H  
ATOM   1224 1HG1 ILE A  81      -3.271  37.557 -11.640  1.00  0.65           H  
ATOM   1225 2HG1 ILE A  81      -2.540  38.254 -10.252  1.00  0.65           H  
ATOM   1226 1HG2 ILE A  81      -0.236  37.575  -9.614  1.00  0.65           H  
ATOM   1227 2HG2 ILE A  81       0.532  36.278 -10.551  1.00  0.65           H  
ATOM   1228 3HG2 ILE A  81       0.343  37.895 -11.265  1.00  0.65           H  
ATOM   1229 1HD1 ILE A  81      -2.626  39.765 -12.127  1.00  0.65           H  
ATOM   1230 2HD1 ILE A  81      -0.941  39.377 -11.722  1.00  0.65           H  
ATOM   1231 3HD1 ILE A  81      -1.757  38.581 -13.081  1.00  0.65           H  
ATOM   1232  N   THR A  82       0.557  34.752 -13.078  1.00  0.67           N  
ATOM   1233  CA  THR A  82       1.277  33.493 -13.122  1.00  0.67           C  
ATOM   1234  C   THR A  82       2.695  33.659 -12.601  1.00  0.67           C  
ATOM   1235  O   THR A  82       3.183  34.778 -12.471  1.00  0.67           O  
ATOM   1236  CB  THR A  82       1.258  32.936 -14.574  1.00  0.67           C  
ATOM   1237  OG1 THR A  82       1.946  33.815 -15.451  1.00  0.67           O  
ATOM   1238  CG2 THR A  82      -0.190  32.794 -15.056  1.00  0.67           C  
ATOM   1239  H   THR A  82       0.921  35.584 -13.547  1.00  0.67           H  
ATOM   1240  HA  THR A  82       0.767  32.779 -12.484  1.00  0.67           H  
ATOM   1241  HB  THR A  82       1.746  31.962 -14.591  1.00  0.67           H  
ATOM   1242  HG1 THR A  82       1.606  34.712 -15.334  1.00  0.67           H  
ATOM   1243 1HG2 THR A  82      -0.199  32.394 -16.067  1.00  0.67           H  
ATOM   1244 2HG2 THR A  82      -0.728  32.116 -14.391  1.00  0.67           H  
ATOM   1245 3HG2 THR A  82      -0.679  33.767 -15.055  1.00  0.67           H  
ATOM   1246  N   VAL A  83       3.374  32.557 -12.289  1.00  0.71           N  
ATOM   1247  CA  VAL A  83       4.774  32.690 -11.893  1.00  0.71           C  
ATOM   1248  C   VAL A  83       5.577  32.738 -13.178  1.00  0.71           C  
ATOM   1249  O   VAL A  83       5.487  31.836 -14.011  1.00  0.71           O  
ATOM   1250  CB  VAL A  83       5.234  31.549 -10.941  1.00  0.71           C  
ATOM   1251  CG1 VAL A  83       6.711  31.667 -10.616  1.00  0.71           C  
ATOM   1252  CG2 VAL A  83       4.447  31.613  -9.662  1.00  0.71           C  
ATOM   1253  H   VAL A  83       2.943  31.650 -12.370  1.00  0.71           H  
ATOM   1254  HA  VAL A  83       4.916  33.626 -11.375  1.00  0.71           H  
ATOM   1255  HB  VAL A  83       5.075  30.608 -11.417  1.00  0.71           H  
ATOM   1256 1HG1 VAL A  83       7.004  30.852  -9.953  1.00  0.71           H  
ATOM   1257 2HG1 VAL A  83       7.284  31.608 -11.520  1.00  0.71           H  
ATOM   1258 3HG1 VAL A  83       6.895  32.621 -10.125  1.00  0.71           H  
ATOM   1259 1HG2 VAL A  83       4.746  30.811  -9.001  1.00  0.71           H  
ATOM   1260 2HG2 VAL A  83       4.629  32.554  -9.182  1.00  0.71           H  
ATOM   1261 3HG2 VAL A  83       3.414  31.525  -9.881  1.00  0.71           H  
ATOM   1262  N   ALA A  84       6.354  33.800 -13.337  1.00  0.77           N  
ATOM   1263  CA  ALA A  84       7.117  34.063 -14.555  1.00  0.77           C  
ATOM   1264  C   ALA A  84       8.091  32.944 -14.872  1.00  0.77           C  
ATOM   1265  O   ALA A  84       8.389  32.679 -16.035  1.00  0.77           O  
ATOM   1266  CB  ALA A  84       7.880  35.351 -14.409  1.00  0.77           C  
ATOM   1267  H   ALA A  84       6.395  34.463 -12.570  1.00  0.77           H  
ATOM   1268  HA  ALA A  84       6.414  34.151 -15.380  1.00  0.77           H  
ATOM   1269 1HB  ALA A  84       8.429  35.566 -15.323  1.00  0.77           H  
ATOM   1270 2HB  ALA A  84       7.188  36.164 -14.201  1.00  0.77           H  
ATOM   1271 3HB  ALA A  84       8.555  35.239 -13.599  1.00  0.77           H  
ATOM   1272  N   ASN A  85       8.595  32.305 -13.831  1.00  0.84           N  
ATOM   1273  CA  ASN A  85       9.547  31.219 -13.951  1.00  0.84           C  
ATOM   1274  C   ASN A  85       8.906  29.835 -13.851  1.00  0.84           C  
ATOM   1275  O   ASN A  85       9.636  28.859 -13.726  1.00  0.84           O  
ATOM   1276  CB  ASN A  85      10.615  31.308 -12.868  1.00  0.84           C  
ATOM   1277  CG  ASN A  85      11.577  32.448 -13.010  1.00  0.84           C  
ATOM   1278  OD1 ASN A  85      11.961  32.842 -14.117  1.00  0.84           O  
ATOM   1279  ND2 ASN A  85      12.021  32.957 -11.887  1.00  0.84           N  
ATOM   1280  H   ASN A  85       8.290  32.591 -12.914  1.00  0.84           H  
ATOM   1281  HA  ASN A  85      10.024  31.286 -14.930  1.00  0.84           H  
ATOM   1282 1HB  ASN A  85      10.125  31.392 -11.897  1.00  0.84           H  
ATOM   1283 2HB  ASN A  85      11.186  30.382 -12.862  1.00  0.84           H  
ATOM   1284 1HD2 ASN A  85      12.718  33.680 -11.901  1.00  0.84           H  
ATOM   1285 2HD2 ASN A  85      11.700  32.596 -11.013  1.00  0.84           H  
ATOM   1286  N   SER A  86       7.573  29.725 -13.896  1.00  0.90           N  
ATOM   1287  CA  SER A  86       6.945  28.417 -13.690  1.00  0.90           C  
ATOM   1288  C   SER A  86       7.436  27.335 -14.657  1.00  0.90           C  
ATOM   1289  O   SER A  86       7.426  27.544 -15.872  1.00  0.90           O  
ATOM   1290  CB  SER A  86       5.442  28.522 -13.859  1.00  0.90           C  
ATOM   1291  OG  SER A  86       4.825  27.266 -13.745  1.00  0.90           O  
ATOM   1292  H   SER A  86       6.979  30.544 -14.040  1.00  0.90           H  
ATOM   1293  HA  SER A  86       7.139  28.129 -12.667  1.00  0.90           H  
ATOM   1294 1HB  SER A  86       5.040  29.189 -13.121  1.00  0.90           H  
ATOM   1295 2HB  SER A  86       5.221  28.954 -14.834  1.00  0.90           H  
ATOM   1296  HG  SER A  86       5.287  26.695 -14.368  1.00  0.90           H  
ATOM   1297  N   PRO A  87       7.823  26.149 -14.143  1.00  0.94           N  
ATOM   1298  CA  PRO A  87       8.019  25.703 -12.756  1.00  0.94           C  
ATOM   1299  C   PRO A  87       9.322  26.275 -12.188  1.00  0.94           C  
ATOM   1300  O   PRO A  87      10.412  25.846 -12.589  1.00  0.94           O  
ATOM   1301  CB  PRO A  87       8.100  24.182 -12.908  1.00  0.94           C  
ATOM   1302  CG  PRO A  87       8.635  23.957 -14.307  1.00  0.94           C  
ATOM   1303  CD  PRO A  87       8.108  25.118 -15.137  1.00  0.94           C  
ATOM   1304  HA  PRO A  87       7.154  25.979 -12.133  1.00  0.94           H  
ATOM   1305 1HB  PRO A  87       8.762  23.775 -12.129  1.00  0.94           H  
ATOM   1306 2HB  PRO A  87       7.109  23.735 -12.748  1.00  0.94           H  
ATOM   1307 1HG  PRO A  87       9.735  23.929 -14.282  1.00  0.94           H  
ATOM   1308 2HG  PRO A  87       8.303  22.979 -14.688  1.00  0.94           H  
ATOM   1309 1HD  PRO A  87       8.882  25.481 -15.832  1.00  0.94           H  
ATOM   1310 2HD  PRO A  87       7.186  24.842 -15.666  1.00  0.94           H  
ATOM   1311  N   GLY A  88       9.236  27.265 -11.298  1.00  0.95           N  
ATOM   1312  CA  GLY A  88      10.466  27.895 -10.837  1.00  0.95           C  
ATOM   1313  C   GLY A  88      11.193  26.853 -10.045  1.00  0.95           C  
ATOM   1314  O   GLY A  88      10.533  26.078  -9.374  1.00  0.95           O  
ATOM   1315  H   GLY A  88       8.331  27.557 -10.931  1.00  0.95           H  
ATOM   1316 1HA  GLY A  88      11.067  28.216 -11.688  1.00  0.95           H  
ATOM   1317 2HA  GLY A  88      10.238  28.765 -10.222  1.00  0.95           H  
ATOM   1318  N   THR A  89      12.522  26.824 -10.060  1.00  0.95           N  
ATOM   1319  CA  THR A  89      13.191  25.790  -9.272  1.00  0.95           C  
ATOM   1320  C   THR A  89      14.230  26.317  -8.296  1.00  0.95           C  
ATOM   1321  O   THR A  89      15.083  27.143  -8.635  1.00  0.95           O  
ATOM   1322  CB  THR A  89      13.829  24.713 -10.182  1.00  0.95           C  
ATOM   1323  OG1 THR A  89      12.806  24.099 -10.993  1.00  0.95           O  
ATOM   1324  CG2 THR A  89      14.506  23.609  -9.319  1.00  0.95           C  
ATOM   1325  H   THR A  89      13.050  27.479 -10.620  1.00  0.95           H  
ATOM   1326  HA  THR A  89      12.440  25.281  -8.675  1.00  0.95           H  
ATOM   1327  HB  THR A  89      14.571  25.173 -10.832  1.00  0.95           H  
ATOM   1328  HG1 THR A  89      12.430  24.750 -11.608  1.00  0.95           H  
ATOM   1329 1HG2 THR A  89      14.939  22.850  -9.970  1.00  0.95           H  
ATOM   1330 2HG2 THR A  89      15.295  24.034  -8.709  1.00  0.95           H  
ATOM   1331 3HG2 THR A  89      13.759  23.142  -8.671  1.00  0.95           H  
ATOM   1332  N   ILE A  90      14.143  25.799  -7.082  1.00  0.93           N  
ATOM   1333  CA  ILE A  90      15.058  26.063  -5.994  1.00  0.93           C  
ATOM   1334  C   ILE A  90      15.876  24.812  -5.735  1.00  0.93           C  
ATOM   1335  O   ILE A  90      15.331  23.755  -5.408  1.00  0.93           O  
ATOM   1336  CB  ILE A  90      14.289  26.445  -4.735  1.00  0.93           C  
ATOM   1337  CG1 ILE A  90      13.493  27.681  -4.967  1.00  0.93           C  
ATOM   1338  CG2 ILE A  90      15.211  26.610  -3.595  1.00  0.93           C  
ATOM   1339  CD1 ILE A  90      12.594  27.943  -3.854  1.00  0.93           C  
ATOM   1340  H   ILE A  90      13.384  25.143  -6.910  1.00  0.93           H  
ATOM   1341  HA  ILE A  90      15.730  26.875  -6.273  1.00  0.93           H  
ATOM   1342  HB  ILE A  90      13.595  25.666  -4.514  1.00  0.93           H  
ATOM   1343 1HG1 ILE A  90      14.172  28.526  -5.082  1.00  0.93           H  
ATOM   1344 2HG1 ILE A  90      12.901  27.580  -5.878  1.00  0.93           H  
ATOM   1345 1HG2 ILE A  90      14.654  26.865  -2.694  1.00  0.93           H  
ATOM   1346 2HG2 ILE A  90      15.758  25.678  -3.432  1.00  0.93           H  
ATOM   1347 3HG2 ILE A  90      15.900  27.404  -3.842  1.00  0.93           H  
ATOM   1348 1HD1 ILE A  90      12.038  28.854  -4.036  1.00  0.93           H  
ATOM   1349 2HD1 ILE A  90      11.920  27.110  -3.751  1.00  0.93           H  
ATOM   1350 3HD1 ILE A  90      13.184  28.043  -2.959  1.00  0.93           H  
ATOM   1351  N   ASP A  91      17.183  24.911  -5.883  1.00  0.91           N  
ATOM   1352  CA  ASP A  91      18.001  23.719  -5.750  1.00  0.91           C  
ATOM   1353  C   ASP A  91      18.122  23.261  -4.312  1.00  0.91           C  
ATOM   1354  O   ASP A  91      17.902  24.030  -3.372  1.00  0.91           O  
ATOM   1355  CB  ASP A  91      19.380  23.929  -6.342  1.00  0.91           C  
ATOM   1356  CG  ASP A  91      20.201  24.925  -5.594  1.00  0.91           C  
ATOM   1357  OD1 ASP A  91      19.995  26.102  -5.787  1.00  0.91           O  
ATOM   1358  OD2 ASP A  91      21.041  24.516  -4.818  1.00  0.91           O  
ATOM   1359  H   ASP A  91      17.600  25.799  -6.128  1.00  0.91           H  
ATOM   1360  HA  ASP A  91      17.523  22.922  -6.317  1.00  0.91           H  
ATOM   1361 1HB  ASP A  91      19.914  22.979  -6.366  1.00  0.91           H  
ATOM   1362 2HB  ASP A  91      19.276  24.265  -7.375  1.00  0.91           H  
ATOM   1363  N   ALA A  92      18.582  22.029  -4.151  1.00  0.90           N  
ATOM   1364  CA  ALA A  92      18.746  21.401  -2.850  1.00  0.90           C  
ATOM   1365  C   ALA A  92      19.634  22.181  -1.882  1.00  0.90           C  
ATOM   1366  O   ALA A  92      19.427  22.096  -0.669  1.00  0.90           O  
ATOM   1367  CB  ALA A  92      19.347  20.019  -3.018  1.00  0.90           C  
ATOM   1368  H   ALA A  92      18.769  21.474  -4.974  1.00  0.90           H  
ATOM   1369  HA  ALA A  92      17.761  21.299  -2.417  1.00  0.90           H  
ATOM   1370 1HB  ALA A  92      19.408  19.554  -2.045  1.00  0.90           H  
ATOM   1371 2HB  ALA A  92      18.731  19.407  -3.669  1.00  0.90           H  
ATOM   1372 3HB  ALA A  92      20.344  20.099  -3.444  1.00  0.90           H  
ATOM   1373  N   ASP A  93      20.643  22.909  -2.382  1.00  0.88           N  
ATOM   1374  CA  ASP A  93      21.562  23.592  -1.486  1.00  0.88           C  
ATOM   1375  C   ASP A  93      21.152  25.035  -1.192  1.00  0.88           C  
ATOM   1376  O   ASP A  93      21.858  25.754  -0.480  1.00  0.88           O  
ATOM   1377  CB  ASP A  93      22.975  23.567  -2.067  1.00  0.88           C  
ATOM   1378  CG  ASP A  93      23.589  22.151  -2.143  1.00  0.88           C  
ATOM   1379  OD1 ASP A  93      23.191  21.295  -1.387  1.00  0.88           O  
ATOM   1380  OD2 ASP A  93      24.461  21.949  -2.952  1.00  0.88           O  
ATOM   1381  H   ASP A  93      20.770  23.058  -3.393  1.00  0.88           H  
ATOM   1382  HA  ASP A  93      21.576  23.050  -0.541  1.00  0.88           H  
ATOM   1383 1HB  ASP A  93      22.939  23.986  -3.079  1.00  0.88           H  
ATOM   1384 2HB  ASP A  93      23.625  24.202  -1.472  1.00  0.88           H  
ATOM   1385  N   TYR A  94      20.033  25.484  -1.746  1.00  0.86           N  
ATOM   1386  CA  TYR A  94      19.605  26.853  -1.512  1.00  0.86           C  
ATOM   1387  C   TYR A  94      19.244  27.028  -0.046  1.00  0.86           C  
ATOM   1388  O   TYR A  94      18.525  26.204   0.516  1.00  0.86           O  
ATOM   1389  CB  TYR A  94      18.419  27.193  -2.395  1.00  0.86           C  
ATOM   1390  CG  TYR A  94      17.992  28.646  -2.343  1.00  0.86           C  
ATOM   1391  CD1 TYR A  94      18.780  29.566  -2.995  1.00  0.86           C  
ATOM   1392  CD2 TYR A  94      16.823  29.063  -1.697  1.00  0.86           C  
ATOM   1393  CE1 TYR A  94      18.440  30.887  -3.012  1.00  0.86           C  
ATOM   1394  CE2 TYR A  94      16.475  30.401  -1.726  1.00  0.86           C  
ATOM   1395  CZ  TYR A  94      17.295  31.313  -2.385  1.00  0.86           C  
ATOM   1396  OH  TYR A  94      16.990  32.656  -2.437  1.00  0.86           O  
ATOM   1397  H   TYR A  94      19.458  24.880  -2.337  1.00  0.86           H  
ATOM   1398  HA  TYR A  94      20.430  27.524  -1.747  1.00  0.86           H  
ATOM   1399 1HB  TYR A  94      18.646  26.929  -3.436  1.00  0.86           H  
ATOM   1400 2HB  TYR A  94      17.583  26.580  -2.082  1.00  0.86           H  
ATOM   1401  HD1 TYR A  94      19.686  29.233  -3.503  1.00  0.86           H  
ATOM   1402  HD2 TYR A  94      16.187  28.340  -1.184  1.00  0.86           H  
ATOM   1403  HE1 TYR A  94      19.076  31.604  -3.531  1.00  0.86           H  
ATOM   1404  HE2 TYR A  94      15.564  30.738  -1.232  1.00  0.86           H  
ATOM   1405  HH  TYR A  94      16.131  32.819  -2.014  1.00  0.86           H  
ATOM   1406  N   ARG A  95      19.731  28.089   0.589  1.00  0.84           N  
ATOM   1407  CA  ARG A  95      19.386  28.319   1.993  1.00  0.84           C  
ATOM   1408  C   ARG A  95      18.885  29.739   2.238  1.00  0.84           C  
ATOM   1409  O   ARG A  95      18.756  30.174   3.384  1.00  0.84           O  
ATOM   1410  CB  ARG A  95      20.587  28.047   2.889  1.00  0.84           C  
ATOM   1411  CG  ARG A  95      21.065  26.589   2.921  1.00  0.84           C  
ATOM   1412  CD  ARG A  95      20.071  25.752   3.570  1.00  0.84           C  
ATOM   1413  NE  ARG A  95      20.439  24.346   3.645  1.00  0.84           N  
ATOM   1414  CZ  ARG A  95      20.135  23.416   2.701  1.00  0.84           C  
ATOM   1415  NH1 ARG A  95      19.514  23.746   1.596  1.00  0.84           N  
ATOM   1416  NH2 ARG A  95      20.443  22.148   2.902  1.00  0.84           N  
ATOM   1417  H   ARG A  95      20.348  28.726   0.107  1.00  0.84           H  
ATOM   1418  HA  ARG A  95      18.587  27.630   2.271  1.00  0.84           H  
ATOM   1419 1HB  ARG A  95      21.426  28.660   2.564  1.00  0.84           H  
ATOM   1420 2HB  ARG A  95      20.347  28.338   3.911  1.00  0.84           H  
ATOM   1421 1HG  ARG A  95      21.223  26.218   1.915  1.00  0.84           H  
ATOM   1422 2HG  ARG A  95      21.995  26.519   3.482  1.00  0.84           H  
ATOM   1423 1HD  ARG A  95      19.914  26.112   4.584  1.00  0.84           H  
ATOM   1424 2HD  ARG A  95      19.135  25.826   3.019  1.00  0.84           H  
ATOM   1425  HE  ARG A  95      20.914  24.030   4.478  1.00  0.84           H  
ATOM   1426 1HH1 ARG A  95      19.238  24.720   1.395  1.00  0.84           H  
ATOM   1427 2HH1 ARG A  95      19.328  23.027   0.883  1.00  0.84           H  
ATOM   1428 1HH2 ARG A  95      20.912  21.864   3.747  1.00  0.84           H  
ATOM   1429 2HH2 ARG A  95      20.129  21.436   2.222  1.00  0.84           H  
ATOM   1430  N   GLY A  96      18.653  30.479   1.163  1.00  0.80           N  
ATOM   1431  CA  GLY A  96      18.221  31.864   1.279  1.00  0.80           C  
ATOM   1432  C   GLY A  96      16.708  31.995   1.282  1.00  0.80           C  
ATOM   1433  O   GLY A  96      15.987  31.006   1.411  1.00  0.80           O  
ATOM   1434  H   GLY A  96      18.760  30.068   0.247  1.00  0.80           H  
ATOM   1435 1HA  GLY A  96      18.628  32.298   2.192  1.00  0.80           H  
ATOM   1436 2HA  GLY A  96      18.629  32.437   0.446  1.00  0.80           H  
ATOM   1437  N   GLU A  97      16.235  33.226   1.134  1.00  0.77           N  
ATOM   1438  CA  GLU A  97      14.805  33.516   1.116  1.00  0.77           C  
ATOM   1439  C   GLU A  97      14.144  33.078  -0.177  1.00  0.77           C  
ATOM   1440  O   GLU A  97      14.684  33.269  -1.269  1.00  0.77           O  
ATOM   1441  CB  GLU A  97      14.537  35.010   1.335  1.00  0.77           C  
ATOM   1442  CG  GLU A  97      13.034  35.388   1.433  1.00  0.77           C  
ATOM   1443  CD  GLU A  97      12.811  36.814   1.842  1.00  0.77           C  
ATOM   1444  OE1 GLU A  97      13.770  37.545   1.912  1.00  0.77           O  
ATOM   1445  OE2 GLU A  97      11.672  37.178   2.098  1.00  0.77           O  
ATOM   1446  H   GLU A  97      16.889  33.989   1.034  1.00  0.77           H  
ATOM   1447  HA  GLU A  97      14.336  32.963   1.930  1.00  0.77           H  
ATOM   1448 1HB  GLU A  97      15.040  35.348   2.233  1.00  0.77           H  
ATOM   1449 2HB  GLU A  97      14.953  35.571   0.500  1.00  0.77           H  
ATOM   1450 1HG  GLU A  97      12.581  35.254   0.453  1.00  0.77           H  
ATOM   1451 2HG  GLU A  97      12.526  34.716   2.125  1.00  0.77           H  
ATOM   1452  N   ILE A  98      12.952  32.537  -0.055  1.00  0.74           N  
ATOM   1453  CA  ILE A  98      12.160  32.166  -1.207  1.00  0.74           C  
ATOM   1454  C   ILE A  98      11.285  33.316  -1.638  1.00  0.74           C  
ATOM   1455  O   ILE A  98      10.555  33.905  -0.830  1.00  0.74           O  
ATOM   1456  CB  ILE A  98      11.315  30.922  -0.930  1.00  0.74           C  
ATOM   1457  CG1 ILE A  98      12.239  29.726  -0.861  1.00  0.74           C  
ATOM   1458  CG2 ILE A  98      10.221  30.760  -1.988  1.00  0.74           C  
ATOM   1459  CD1 ILE A  98      12.955  29.569   0.408  1.00  0.74           C  
ATOM   1460  H   ILE A  98      12.584  32.368   0.880  1.00  0.74           H  
ATOM   1461  HA  ILE A  98      12.835  31.931  -2.028  1.00  0.74           H  
ATOM   1462  HB  ILE A  98      10.848  31.019   0.056  1.00  0.74           H  
ATOM   1463 1HG1 ILE A  98      11.670  28.839  -1.031  1.00  0.74           H  
ATOM   1464 2HG1 ILE A  98      12.983  29.830  -1.640  1.00  0.74           H  
ATOM   1465 1HG2 ILE A  98       9.628  29.874  -1.771  1.00  0.74           H  
ATOM   1466 2HG2 ILE A  98       9.574  31.634  -1.984  1.00  0.74           H  
ATOM   1467 3HG2 ILE A  98      10.683  30.664  -2.965  1.00  0.74           H  
ATOM   1468 1HD1 ILE A  98      13.592  28.692   0.356  1.00  0.74           H  
ATOM   1469 2HD1 ILE A  98      13.563  30.439   0.596  1.00  0.74           H  
ATOM   1470 3HD1 ILE A  98      12.234  29.459   1.202  1.00  0.74           H  
ATOM   1471  N   LYS A  99      11.432  33.683  -2.897  1.00  0.72           N  
ATOM   1472  CA  LYS A  99      10.676  34.778  -3.458  1.00  0.72           C  
ATOM   1473  C   LYS A  99       9.870  34.224  -4.613  1.00  0.72           C  
ATOM   1474  O   LYS A  99      10.270  33.233  -5.231  1.00  0.72           O  
ATOM   1475  CB  LYS A  99      11.615  35.882  -3.936  1.00  0.72           C  
ATOM   1476  CG  LYS A  99      12.498  36.475  -2.827  1.00  0.72           C  
ATOM   1477  CD  LYS A  99      13.347  37.623  -3.315  1.00  0.72           C  
ATOM   1478  CE  LYS A  99      14.208  38.161  -2.171  1.00  0.72           C  
ATOM   1479  NZ  LYS A  99      15.088  39.287  -2.610  1.00  0.72           N  
ATOM   1480  H   LYS A  99      12.076  33.171  -3.487  1.00  0.72           H  
ATOM   1481  HA  LYS A  99       9.979  35.170  -2.718  1.00  0.72           H  
ATOM   1482 1HB  LYS A  99      12.258  35.506  -4.730  1.00  0.72           H  
ATOM   1483 2HB  LYS A  99      11.016  36.698  -4.350  1.00  0.72           H  
ATOM   1484 1HG  LYS A  99      11.912  36.811  -1.994  1.00  0.72           H  
ATOM   1485 2HG  LYS A  99      13.173  35.696  -2.460  1.00  0.72           H  
ATOM   1486 1HD  LYS A  99      13.992  37.285  -4.127  1.00  0.72           H  
ATOM   1487 2HD  LYS A  99      12.703  38.422  -3.687  1.00  0.72           H  
ATOM   1488 1HE  LYS A  99      13.554  38.510  -1.369  1.00  0.72           H  
ATOM   1489 2HE  LYS A  99      14.831  37.351  -1.785  1.00  0.72           H  
ATOM   1490 1HZ  LYS A  99      15.636  39.609  -1.822  1.00  0.72           H  
ATOM   1491 2HZ  LYS A  99      15.707  38.968  -3.342  1.00  0.72           H  
ATOM   1492 3HZ  LYS A  99      14.521  40.047  -2.957  1.00  0.72           H  
ATOM   1493  N   VAL A 100       8.755  34.858  -4.914  1.00  0.70           N  
ATOM   1494  CA  VAL A 100       7.943  34.447  -6.039  1.00  0.70           C  
ATOM   1495  C   VAL A 100       7.948  35.530  -7.108  1.00  0.70           C  
ATOM   1496  O   VAL A 100       7.713  36.701  -6.815  1.00  0.70           O  
ATOM   1497  CB  VAL A 100       6.515  34.171  -5.564  1.00  0.70           C  
ATOM   1498  CG1 VAL A 100       5.662  33.781  -6.735  1.00  0.70           C  
ATOM   1499  CG2 VAL A 100       6.527  33.054  -4.494  1.00  0.70           C  
ATOM   1500  H   VAL A 100       8.456  35.648  -4.344  1.00  0.70           H  
ATOM   1501  HA  VAL A 100       8.355  33.531  -6.462  1.00  0.70           H  
ATOM   1502  HB  VAL A 100       6.108  35.084  -5.141  1.00  0.70           H  
ATOM   1503 1HG1 VAL A 100       4.646  33.617  -6.399  1.00  0.70           H  
ATOM   1504 2HG1 VAL A 100       5.677  34.573  -7.465  1.00  0.70           H  
ATOM   1505 3HG1 VAL A 100       6.054  32.870  -7.183  1.00  0.70           H  
ATOM   1506 1HG2 VAL A 100       5.516  32.871  -4.148  1.00  0.70           H  
ATOM   1507 2HG2 VAL A 100       6.937  32.142  -4.922  1.00  0.70           H  
ATOM   1508 3HG2 VAL A 100       7.141  33.362  -3.651  1.00  0.70           H  
ATOM   1509  N   LEU A 101       8.291  35.154  -8.335  1.00  0.68           N  
ATOM   1510  CA  LEU A 101       8.352  36.124  -9.424  1.00  0.68           C  
ATOM   1511  C   LEU A 101       7.058  36.058 -10.228  1.00  0.68           C  
ATOM   1512  O   LEU A 101       6.843  35.072 -10.932  1.00  0.68           O  
ATOM   1513  CB  LEU A 101       9.552  35.790 -10.325  1.00  0.68           C  
ATOM   1514  CG  LEU A 101       9.829  36.754 -11.475  1.00  0.68           C  
ATOM   1515  CD1 LEU A 101      10.221  38.073 -10.905  1.00  0.68           C  
ATOM   1516  CD2 LEU A 101      10.926  36.216 -12.362  1.00  0.68           C  
ATOM   1517  H   LEU A 101       8.497  34.182  -8.513  1.00  0.68           H  
ATOM   1518  HA  LEU A 101       8.453  37.127  -9.020  1.00  0.68           H  
ATOM   1519 1HB  LEU A 101      10.446  35.737  -9.713  1.00  0.68           H  
ATOM   1520 2HB  LEU A 101       9.387  34.806 -10.764  1.00  0.68           H  
ATOM   1521  HG  LEU A 101       8.924  36.897 -12.048  1.00  0.68           H  
ATOM   1522 1HD1 LEU A 101      10.428  38.780 -11.689  1.00  0.68           H  
ATOM   1523 2HD1 LEU A 101       9.426  38.442 -10.277  1.00  0.68           H  
ATOM   1524 3HD1 LEU A 101      11.112  37.938 -10.333  1.00  0.68           H  
ATOM   1525 1HD2 LEU A 101      11.112  36.919 -13.174  1.00  0.68           H  
ATOM   1526 2HD2 LEU A 101      11.834  36.089 -11.776  1.00  0.68           H  
ATOM   1527 3HD2 LEU A 101      10.635  35.260 -12.779  1.00  0.68           H  
ATOM   1528  N   LEU A 102       6.191  37.060 -10.096  1.00  0.67           N  
ATOM   1529  CA  LEU A 102       4.882  37.016 -10.751  1.00  0.67           C  
ATOM   1530  C   LEU A 102       4.763  37.911 -11.957  1.00  0.67           C  
ATOM   1531  O   LEU A 102       5.302  39.016 -11.978  1.00  0.67           O  
ATOM   1532  CB  LEU A 102       3.749  37.377  -9.783  1.00  0.67           C  
ATOM   1533  CG  LEU A 102       3.580  36.446  -8.586  1.00  0.67           C  
ATOM   1534  CD1 LEU A 102       2.485  36.937  -7.713  1.00  0.67           C  
ATOM   1535  CD2 LEU A 102       3.272  35.064  -9.075  1.00  0.67           C  
ATOM   1536  H   LEU A 102       6.456  37.866  -9.530  1.00  0.67           H  
ATOM   1537  HA  LEU A 102       4.717  35.999 -11.080  1.00  0.67           H  
ATOM   1538 1HB  LEU A 102       3.949  38.366  -9.392  1.00  0.67           H  
ATOM   1539 2HB  LEU A 102       2.817  37.402 -10.338  1.00  0.67           H  
ATOM   1540  HG  LEU A 102       4.497  36.443  -8.006  1.00  0.67           H  
ATOM   1541 1HD1 LEU A 102       2.389  36.290  -6.867  1.00  0.67           H  
ATOM   1542 2HD1 LEU A 102       2.723  37.916  -7.392  1.00  0.67           H  
ATOM   1543 3HD1 LEU A 102       1.559  36.954  -8.257  1.00  0.67           H  
ATOM   1544 1HD2 LEU A 102       3.153  34.387  -8.231  1.00  0.67           H  
ATOM   1545 2HD2 LEU A 102       2.356  35.070  -9.660  1.00  0.67           H  
ATOM   1546 3HD2 LEU A 102       4.085  34.743  -9.691  1.00  0.67           H  
ATOM   1547  N   ILE A 103       3.988  37.456 -12.934  1.00  0.66           N  
ATOM   1548  CA  ILE A 103       3.712  38.223 -14.142  1.00  0.66           C  
ATOM   1549  C   ILE A 103       2.219  38.378 -14.366  1.00  0.66           C  
ATOM   1550  O   ILE A 103       1.445  37.425 -14.208  1.00  0.66           O  
ATOM   1551  CB  ILE A 103       4.331  37.544 -15.378  1.00  0.66           C  
ATOM   1552  CG1 ILE A 103       4.113  38.396 -16.623  1.00  0.66           C  
ATOM   1553  CG2 ILE A 103       3.768  36.190 -15.569  1.00  0.66           C  
ATOM   1554  CD1 ILE A 103       4.948  37.952 -17.785  1.00  0.66           C  
ATOM   1555  H   ILE A 103       3.592  36.521 -12.832  1.00  0.66           H  
ATOM   1556  HA  ILE A 103       4.145  39.213 -14.032  1.00  0.66           H  
ATOM   1557  HB  ILE A 103       5.395  37.448 -15.232  1.00  0.66           H  
ATOM   1558 1HG1 ILE A 103       3.067  38.347 -16.910  1.00  0.66           H  
ATOM   1559 2HG1 ILE A 103       4.358  39.436 -16.394  1.00  0.66           H  
ATOM   1560 1HG2 ILE A 103       4.223  35.715 -16.436  1.00  0.66           H  
ATOM   1561 2HG2 ILE A 103       3.964  35.590 -14.688  1.00  0.66           H  
ATOM   1562 3HG2 ILE A 103       2.705  36.279 -15.722  1.00  0.66           H  
ATOM   1563 1HD1 ILE A 103       4.746  38.597 -18.641  1.00  0.66           H  
ATOM   1564 2HD1 ILE A 103       5.992  38.009 -17.530  1.00  0.66           H  
ATOM   1565 3HD1 ILE A 103       4.698  36.923 -18.038  1.00  0.66           H  
ATOM   1566  N   ASN A 104       1.809  39.589 -14.737  1.00  0.65           N  
ATOM   1567  CA  ASN A 104       0.387  39.837 -14.968  1.00  0.65           C  
ATOM   1568  C   ASN A 104      -0.023  39.732 -16.433  1.00  0.65           C  
ATOM   1569  O   ASN A 104       0.240  40.625 -17.245  1.00  0.65           O  
ATOM   1570  CB  ASN A 104      -0.026  41.157 -14.369  1.00  0.65           C  
ATOM   1571  CG  ASN A 104      -1.515  41.442 -14.451  1.00  0.65           C  
ATOM   1572  OD1 ASN A 104      -2.307  40.840 -15.194  1.00  0.65           O  
ATOM   1573  ND2 ASN A 104      -1.922  42.396 -13.659  1.00  0.65           N  
ATOM   1574  H   ASN A 104       2.509  40.335 -14.841  1.00  0.65           H  
ATOM   1575  HA  ASN A 104      -0.164  39.058 -14.458  1.00  0.65           H  
ATOM   1576 1HB  ASN A 104       0.246  41.158 -13.319  1.00  0.65           H  
ATOM   1577 2HB  ASN A 104       0.526  41.968 -14.844  1.00  0.65           H  
ATOM   1578 1HD2 ASN A 104      -2.907  42.669 -13.660  1.00  0.65           H  
ATOM   1579 2HD2 ASN A 104      -1.271  42.868 -13.058  1.00  0.65           H  
ATOM   1580  N   LEU A 105      -0.678  38.625 -16.768  1.00  0.65           N  
ATOM   1581  CA  LEU A 105      -1.073  38.321 -18.132  1.00  0.65           C  
ATOM   1582  C   LEU A 105      -2.555  38.612 -18.378  1.00  0.65           C  
ATOM   1583  O   LEU A 105      -3.120  38.192 -19.392  1.00  0.65           O  
ATOM   1584  CB  LEU A 105      -0.761  36.855 -18.406  1.00  0.65           C  
ATOM   1585  CG  LEU A 105       0.721  36.507 -18.262  1.00  0.65           C  
ATOM   1586  CD1 LEU A 105       0.925  35.028 -18.460  1.00  0.65           C  
ATOM   1587  CD2 LEU A 105       1.514  37.306 -19.269  1.00  0.65           C  
ATOM   1588  H   LEU A 105      -0.915  37.934 -16.056  1.00  0.65           H  
ATOM   1589  HA  LEU A 105      -0.488  38.942 -18.808  1.00  0.65           H  
ATOM   1590 1HB  LEU A 105      -1.321  36.242 -17.699  1.00  0.65           H  
ATOM   1591 2HB  LEU A 105      -1.078  36.607 -19.417  1.00  0.65           H  
ATOM   1592  HG  LEU A 105       1.051  36.757 -17.258  1.00  0.65           H  
ATOM   1593 1HD1 LEU A 105       1.982  34.789 -18.340  1.00  0.65           H  
ATOM   1594 2HD1 LEU A 105       0.345  34.482 -17.715  1.00  0.65           H  
ATOM   1595 3HD1 LEU A 105       0.596  34.743 -19.457  1.00  0.65           H  
ATOM   1596 1HD2 LEU A 105       2.563  37.068 -19.168  1.00  0.65           H  
ATOM   1597 2HD2 LEU A 105       1.183  37.055 -20.276  1.00  0.65           H  
ATOM   1598 3HD2 LEU A 105       1.362  38.373 -19.091  1.00  0.65           H  
ATOM   1599  N   GLY A 106      -3.194  39.279 -17.420  1.00  0.64           N  
ATOM   1600  CA  GLY A 106      -4.607  39.615 -17.523  1.00  0.64           C  
ATOM   1601  C   GLY A 106      -4.761  41.005 -18.120  1.00  0.64           C  
ATOM   1602  O   GLY A 106      -3.819  41.541 -18.696  1.00  0.64           O  
ATOM   1603  H   GLY A 106      -2.682  39.610 -16.603  1.00  0.64           H  
ATOM   1604 1HA  GLY A 106      -5.120  38.880 -18.142  1.00  0.64           H  
ATOM   1605 2HA  GLY A 106      -5.058  39.583 -16.531  1.00  0.64           H  
ATOM   1606  N   ASN A 107      -5.955  41.590 -18.003  1.00  0.64           N  
ATOM   1607  CA  ASN A 107      -6.186  42.928 -18.553  1.00  0.64           C  
ATOM   1608  C   ASN A 107      -6.466  43.961 -17.465  1.00  0.64           C  
ATOM   1609  O   ASN A 107      -6.909  45.075 -17.754  1.00  0.64           O  
ATOM   1610  CB  ASN A 107      -7.313  42.903 -19.560  1.00  0.64           C  
ATOM   1611  CG  ASN A 107      -6.959  42.125 -20.799  1.00  0.64           C  
ATOM   1612  OD1 ASN A 107      -6.204  42.603 -21.654  1.00  0.64           O  
ATOM   1613  ND2 ASN A 107      -7.491  40.933 -20.914  1.00  0.64           N  
ATOM   1614  H   ASN A 107      -6.704  41.105 -17.528  1.00  0.64           H  
ATOM   1615  HA  ASN A 107      -5.280  43.252 -19.068  1.00  0.64           H  
ATOM   1616 1HB  ASN A 107      -8.200  42.462 -19.103  1.00  0.64           H  
ATOM   1617 2HB  ASN A 107      -7.566  43.925 -19.845  1.00  0.64           H  
ATOM   1618 1HD2 ASN A 107      -7.287  40.372 -21.718  1.00  0.64           H  
ATOM   1619 2HD2 ASN A 107      -8.099  40.585 -20.203  1.00  0.64           H  
ATOM   1620  N   LYS A 108      -6.201  43.585 -16.217  1.00  0.64           N  
ATOM   1621  CA  LYS A 108      -6.397  44.465 -15.071  1.00  0.64           C  
ATOM   1622  C   LYS A 108      -5.197  44.405 -14.144  1.00  0.64           C  
ATOM   1623  O   LYS A 108      -4.629  43.332 -13.937  1.00  0.64           O  
ATOM   1624  CB  LYS A 108      -7.649  44.070 -14.290  1.00  0.64           C  
ATOM   1625  CG  LYS A 108      -8.966  44.216 -15.058  1.00  0.64           C  
ATOM   1626  CD  LYS A 108     -10.164  43.876 -14.182  1.00  0.64           C  
ATOM   1627  CE  LYS A 108     -11.470  44.016 -14.954  1.00  0.64           C  
ATOM   1628  NZ  LYS A 108     -12.653  43.692 -14.108  1.00  0.64           N  
ATOM   1629  H   LYS A 108      -5.831  42.658 -16.063  1.00  0.64           H  
ATOM   1630  HA  LYS A 108      -6.499  45.492 -15.423  1.00  0.64           H  
ATOM   1631 1HB  LYS A 108      -7.562  43.032 -13.971  1.00  0.64           H  
ATOM   1632 2HB  LYS A 108      -7.715  44.681 -13.387  1.00  0.64           H  
ATOM   1633 1HG  LYS A 108      -9.061  45.241 -15.420  1.00  0.64           H  
ATOM   1634 2HG  LYS A 108      -8.966  43.548 -15.916  1.00  0.64           H  
ATOM   1635 1HD  LYS A 108     -10.072  42.850 -13.822  1.00  0.64           H  
ATOM   1636 2HD  LYS A 108     -10.187  44.543 -13.321  1.00  0.64           H  
ATOM   1637 1HE  LYS A 108     -11.561  45.039 -15.315  1.00  0.64           H  
ATOM   1638 2HE  LYS A 108     -11.452  43.340 -15.810  1.00  0.64           H  
ATOM   1639 1HZ  LYS A 108     -13.496  43.796 -14.654  1.00  0.64           H  
ATOM   1640 2HZ  LYS A 108     -12.581  42.740 -13.778  1.00  0.64           H  
ATOM   1641 3HZ  LYS A 108     -12.683  44.320 -13.318  1.00  0.64           H  
ATOM   1642  N   ASP A 109      -4.839  45.545 -13.558  1.00  0.65           N  
ATOM   1643  CA  ASP A 109      -3.746  45.597 -12.587  1.00  0.65           C  
ATOM   1644  C   ASP A 109      -4.109  44.722 -11.391  1.00  0.65           C  
ATOM   1645  O   ASP A 109      -5.283  44.643 -11.014  1.00  0.65           O  
ATOM   1646  CB  ASP A 109      -3.482  47.029 -12.145  1.00  0.65           C  
ATOM   1647  CG  ASP A 109      -2.862  47.942 -13.258  1.00  0.65           C  
ATOM   1648  OD1 ASP A 109      -2.415  47.455 -14.309  1.00  0.65           O  
ATOM   1649  OD2 ASP A 109      -2.848  49.143 -13.026  1.00  0.65           O  
ATOM   1650  H   ASP A 109      -5.342  46.393 -13.781  1.00  0.65           H  
ATOM   1651  HA  ASP A 109      -2.838  45.197 -13.045  1.00  0.65           H  
ATOM   1652 1HB  ASP A 109      -4.413  47.476 -11.801  1.00  0.65           H  
ATOM   1653 2HB  ASP A 109      -2.798  47.007 -11.296  1.00  0.65           H  
ATOM   1654  N   PHE A 110      -3.115  44.071 -10.800  1.00  0.66           N  
ATOM   1655  CA  PHE A 110      -3.347  43.184  -9.668  1.00  0.66           C  
ATOM   1656  C   PHE A 110      -2.627  43.594  -8.400  1.00  0.66           C  
ATOM   1657  O   PHE A 110      -1.446  43.938  -8.420  1.00  0.66           O  
ATOM   1658  CB  PHE A 110      -2.983  41.765 -10.068  1.00  0.66           C  
ATOM   1659  CG  PHE A 110      -3.056  40.758  -8.984  1.00  0.66           C  
ATOM   1660  CD1 PHE A 110      -4.263  40.356  -8.456  1.00  0.66           C  
ATOM   1661  CD2 PHE A 110      -1.910  40.155  -8.536  1.00  0.66           C  
ATOM   1662  CE1 PHE A 110      -4.306  39.388  -7.479  1.00  0.66           C  
ATOM   1663  CE2 PHE A 110      -1.962  39.173  -7.587  1.00  0.66           C  
ATOM   1664  CZ  PHE A 110      -3.151  38.799  -7.053  1.00  0.66           C  
ATOM   1665  H   PHE A 110      -2.164  44.196 -11.151  1.00  0.66           H  
ATOM   1666  HA  PHE A 110      -4.415  43.194  -9.449  1.00  0.66           H  
ATOM   1667 1HB  PHE A 110      -3.656  41.449 -10.866  1.00  0.66           H  
ATOM   1668 2HB  PHE A 110      -1.971  41.755 -10.475  1.00  0.66           H  
ATOM   1669  HD1 PHE A 110      -5.183  40.816  -8.814  1.00  0.66           H  
ATOM   1670  HD2 PHE A 110      -0.967  40.455  -8.966  1.00  0.66           H  
ATOM   1671  HE1 PHE A 110      -5.262  39.083  -7.056  1.00  0.66           H  
ATOM   1672  HE2 PHE A 110      -1.055  38.687  -7.261  1.00  0.66           H  
ATOM   1673  HZ  PHE A 110      -3.181  38.027  -6.295  1.00  0.66           H  
ATOM   1674  N   ILE A 111      -3.348  43.578  -7.289  1.00  0.67           N  
ATOM   1675  CA  ILE A 111      -2.754  43.952  -6.019  1.00  0.67           C  
ATOM   1676  C   ILE A 111      -2.588  42.765  -5.094  1.00  0.67           C  
ATOM   1677  O   ILE A 111      -3.531  42.005  -4.861  1.00  0.67           O  
ATOM   1678  CB  ILE A 111      -3.572  45.044  -5.313  1.00  0.67           C  
ATOM   1679  CG1 ILE A 111      -3.617  46.277  -6.200  1.00  0.67           C  
ATOM   1680  CG2 ILE A 111      -2.924  45.379  -3.955  1.00  0.67           C  
ATOM   1681  CD1 ILE A 111      -4.562  47.335  -5.729  1.00  0.67           C  
ATOM   1682  H   ILE A 111      -4.318  43.292  -7.326  1.00  0.67           H  
ATOM   1683  HA  ILE A 111      -1.764  44.358  -6.206  1.00  0.67           H  
ATOM   1684  HB  ILE A 111      -4.592  44.701  -5.157  1.00  0.67           H  
ATOM   1685 1HG1 ILE A 111      -2.626  46.691  -6.248  1.00  0.67           H  
ATOM   1686 2HG1 ILE A 111      -3.915  45.981  -7.203  1.00  0.67           H  
ATOM   1687 1HG2 ILE A 111      -3.497  46.157  -3.456  1.00  0.67           H  
ATOM   1688 2HG2 ILE A 111      -2.906  44.493  -3.323  1.00  0.67           H  
ATOM   1689 3HG2 ILE A 111      -1.899  45.729  -4.119  1.00  0.67           H  
ATOM   1690 1HD1 ILE A 111      -4.530  48.181  -6.416  1.00  0.67           H  
ATOM   1691 2HD1 ILE A 111      -5.575  46.933  -5.696  1.00  0.67           H  
ATOM   1692 3HD1 ILE A 111      -4.268  47.665  -4.734  1.00  0.67           H  
ATOM   1693  N   ILE A 112      -1.375  42.617  -4.580  1.00  0.69           N  
ATOM   1694  CA  ILE A 112      -1.049  41.565  -3.643  1.00  0.69           C  
ATOM   1695  C   ILE A 112      -0.933  42.126  -2.254  1.00  0.69           C  
ATOM   1696  O   ILE A 112      -0.157  43.053  -1.995  1.00  0.69           O  
ATOM   1697  CB  ILE A 112       0.257  40.865  -4.009  1.00  0.69           C  
ATOM   1698  CG1 ILE A 112       0.118  40.255  -5.293  1.00  0.69           C  
ATOM   1699  CG2 ILE A 112       0.655  39.836  -2.949  1.00  0.69           C  
ATOM   1700  CD1 ILE A 112       1.369  39.767  -5.850  1.00  0.69           C  
ATOM   1701  H   ILE A 112      -0.655  43.290  -4.842  1.00  0.69           H  
ATOM   1702  HA  ILE A 112      -1.849  40.832  -3.652  1.00  0.69           H  
ATOM   1703  HB  ILE A 112       1.013  41.584  -4.096  1.00  0.69           H  
ATOM   1704 1HG1 ILE A 112      -0.569  39.423  -5.190  1.00  0.69           H  
ATOM   1705 2HG1 ILE A 112      -0.304  40.984  -5.987  1.00  0.69           H  
ATOM   1706 1HG2 ILE A 112       1.591  39.364  -3.234  1.00  0.69           H  
ATOM   1707 2HG2 ILE A 112       0.777  40.328  -1.986  1.00  0.69           H  
ATOM   1708 3HG2 ILE A 112      -0.119  39.081  -2.867  1.00  0.69           H  
ATOM   1709 1HD1 ILE A 112       1.156  39.332  -6.810  1.00  0.69           H  
ATOM   1710 2HD1 ILE A 112       2.063  40.601  -5.971  1.00  0.69           H  
ATOM   1711 3HD1 ILE A 112       1.806  39.019  -5.189  1.00  0.69           H  
ATOM   1712  N   GLU A 113      -1.734  41.586  -1.363  1.00  0.71           N  
ATOM   1713  CA  GLU A 113      -1.761  42.018   0.011  1.00  0.71           C  
ATOM   1714  C   GLU A 113      -0.963  41.034   0.843  1.00  0.71           C  
ATOM   1715  O   GLU A 113      -0.929  39.842   0.537  1.00  0.71           O  
ATOM   1716  CB  GLU A 113      -3.202  42.122   0.502  1.00  0.71           C  
ATOM   1717  CG  GLU A 113      -4.036  43.182  -0.226  1.00  0.71           C  
ATOM   1718  CD  GLU A 113      -5.470  43.268   0.277  1.00  0.71           C  
ATOM   1719  OE1 GLU A 113      -5.840  42.468   1.102  1.00  0.71           O  
ATOM   1720  OE2 GLU A 113      -6.185  44.139  -0.164  1.00  0.71           O  
ATOM   1721  H   GLU A 113      -2.345  40.839  -1.660  1.00  0.71           H  
ATOM   1722  HA  GLU A 113      -1.290  42.997   0.091  1.00  0.71           H  
ATOM   1723 1HB  GLU A 113      -3.697  41.158   0.377  1.00  0.71           H  
ATOM   1724 2HB  GLU A 113      -3.207  42.356   1.567  1.00  0.71           H  
ATOM   1725 1HG  GLU A 113      -3.557  44.155  -0.104  1.00  0.71           H  
ATOM   1726 2HG  GLU A 113      -4.044  42.947  -1.293  1.00  0.71           H  
ATOM   1727  N   LYS A 114      -0.322  41.523   1.884  1.00  0.72           N  
ATOM   1728  CA  LYS A 114       0.463  40.654   2.740  1.00  0.72           C  
ATOM   1729  C   LYS A 114      -0.395  39.549   3.320  1.00  0.72           C  
ATOM   1730  O   LYS A 114      -1.537  39.777   3.721  1.00  0.72           O  
ATOM   1731  CB  LYS A 114       1.143  41.512   3.791  1.00  0.72           C  
ATOM   1732  CG  LYS A 114       0.229  42.254   4.739  1.00  0.72           C  
ATOM   1733  CD  LYS A 114       1.075  43.143   5.614  1.00  0.72           C  
ATOM   1734  CE  LYS A 114       0.285  44.082   6.478  1.00  0.72           C  
ATOM   1735  NZ  LYS A 114       1.203  44.975   7.239  1.00  0.72           N  
ATOM   1736  H   LYS A 114      -0.376  42.511   2.092  1.00  0.72           H  
ATOM   1737  HA  LYS A 114       1.241  40.185   2.136  1.00  0.72           H  
ATOM   1738 1HB  LYS A 114       1.851  40.911   4.369  1.00  0.72           H  
ATOM   1739 2HB  LYS A 114       1.705  42.271   3.275  1.00  0.72           H  
ATOM   1740 1HG  LYS A 114      -0.480  42.861   4.177  1.00  0.72           H  
ATOM   1741 2HG  LYS A 114      -0.320  41.545   5.358  1.00  0.72           H  
ATOM   1742 1HD  LYS A 114       1.668  42.514   6.257  1.00  0.72           H  
ATOM   1743 2HD  LYS A 114       1.752  43.725   4.986  1.00  0.72           H  
ATOM   1744 1HE  LYS A 114      -0.355  44.693   5.843  1.00  0.72           H  
ATOM   1745 2HE  LYS A 114      -0.333  43.522   7.177  1.00  0.72           H  
ATOM   1746 1HZ  LYS A 114       0.676  45.622   7.804  1.00  0.72           H  
ATOM   1747 2HZ  LYS A 114       1.802  44.419   7.826  1.00  0.72           H  
ATOM   1748 3HZ  LYS A 114       1.791  45.498   6.546  1.00  0.72           H  
ATOM   1749  N   GLY A 115       0.160  38.338   3.340  1.00  0.72           N  
ATOM   1750  CA  GLY A 115      -0.539  37.160   3.825  1.00  0.72           C  
ATOM   1751  C   GLY A 115      -1.262  36.425   2.687  1.00  0.72           C  
ATOM   1752  O   GLY A 115      -1.700  35.286   2.860  1.00  0.72           O  
ATOM   1753  H   GLY A 115       1.118  38.211   3.013  1.00  0.72           H  
ATOM   1754 1HA  GLY A 115       0.178  36.489   4.297  1.00  0.72           H  
ATOM   1755 2HA  GLY A 115      -1.257  37.454   4.588  1.00  0.72           H  
ATOM   1756  N   MET A 116      -1.364  37.057   1.511  1.00  0.71           N  
ATOM   1757  CA  MET A 116      -2.026  36.434   0.372  1.00  0.71           C  
ATOM   1758  C   MET A 116      -1.276  35.215  -0.099  1.00  0.71           C  
ATOM   1759  O   MET A 116      -0.051  35.240  -0.232  1.00  0.71           O  
ATOM   1760  CB  MET A 116      -2.134  37.415  -0.801  1.00  0.71           C  
ATOM   1761  CG  MET A 116      -2.864  36.878  -2.042  1.00  0.71           C  
ATOM   1762  SD  MET A 116      -2.966  38.095  -3.364  1.00  0.71           S  
ATOM   1763  CE  MET A 116      -4.160  39.239  -2.706  1.00  0.71           C  
ATOM   1764  H   MET A 116      -1.013  38.010   1.398  1.00  0.71           H  
ATOM   1765  HA  MET A 116      -3.025  36.120   0.678  1.00  0.71           H  
ATOM   1766 1HB  MET A 116      -2.663  38.308  -0.471  1.00  0.71           H  
ATOM   1767 2HB  MET A 116      -1.134  37.724  -1.101  1.00  0.71           H  
ATOM   1768 1HG  MET A 116      -2.342  36.008  -2.431  1.00  0.71           H  
ATOM   1769 2HG  MET A 116      -3.871  36.576  -1.770  1.00  0.71           H  
ATOM   1770 1HE  MET A 116      -4.315  40.053  -3.415  1.00  0.71           H  
ATOM   1771 2HE  MET A 116      -5.103  38.723  -2.538  1.00  0.71           H  
ATOM   1772 3HE  MET A 116      -3.806  39.640  -1.763  1.00  0.71           H  
ATOM   1773  N   ARG A 117      -2.012  34.154  -0.408  1.00  0.70           N  
ATOM   1774  CA  ARG A 117      -1.398  32.958  -0.962  1.00  0.70           C  
ATOM   1775  C   ARG A 117      -1.208  33.188  -2.447  1.00  0.70           C  
ATOM   1776  O   ARG A 117      -2.182  33.347  -3.192  1.00  0.70           O  
ATOM   1777  CB  ARG A 117      -2.257  31.738  -0.714  1.00  0.70           C  
ATOM   1778  CG  ARG A 117      -2.391  31.320   0.736  1.00  0.70           C  
ATOM   1779  CD  ARG A 117      -3.319  30.171   0.901  1.00  0.70           C  
ATOM   1780  NE  ARG A 117      -3.369  29.713   2.282  1.00  0.70           N  
ATOM   1781  CZ  ARG A 117      -3.959  28.568   2.685  1.00  0.70           C  
ATOM   1782  NH1 ARG A 117      -4.536  27.778   1.810  1.00  0.70           N  
ATOM   1783  NH2 ARG A 117      -3.948  28.230   3.964  1.00  0.70           N  
ATOM   1784  H   ARG A 117      -3.011  34.181  -0.257  1.00  0.70           H  
ATOM   1785  HA  ARG A 117      -0.424  32.802  -0.507  1.00  0.70           H  
ATOM   1786 1HB  ARG A 117      -3.257  31.912  -1.098  1.00  0.70           H  
ATOM   1787 2HB  ARG A 117      -1.835  30.888  -1.255  1.00  0.70           H  
ATOM   1788 1HG  ARG A 117      -1.418  31.000   1.100  1.00  0.70           H  
ATOM   1789 2HG  ARG A 117      -2.749  32.159   1.335  1.00  0.70           H  
ATOM   1790 1HD  ARG A 117      -4.323  30.484   0.616  1.00  0.70           H  
ATOM   1791 2HD  ARG A 117      -3.019  29.344   0.270  1.00  0.70           H  
ATOM   1792  HE  ARG A 117      -2.930  30.290   2.988  1.00  0.70           H  
ATOM   1793 1HH1 ARG A 117      -4.528  28.013   0.827  1.00  0.70           H  
ATOM   1794 2HH1 ARG A 117      -4.960  26.919   2.116  1.00  0.70           H  
ATOM   1795 1HH2 ARG A 117      -3.492  28.819   4.647  1.00  0.70           H  
ATOM   1796 2HH2 ARG A 117      -4.375  27.365   4.267  1.00  0.70           H  
ATOM   1797  N   ILE A 118       0.044  33.240  -2.870  1.00  0.70           N  
ATOM   1798  CA  ILE A 118       0.326  33.594  -4.253  1.00  0.70           C  
ATOM   1799  C   ILE A 118       0.906  32.472  -5.087  1.00  0.70           C  
ATOM   1800  O   ILE A 118       0.747  32.449  -6.312  1.00  0.70           O  
ATOM   1801  CB  ILE A 118       1.239  34.838  -4.306  1.00  0.70           C  
ATOM   1802  CG1 ILE A 118       2.590  34.581  -3.606  1.00  0.70           C  
ATOM   1803  CG2 ILE A 118       0.538  36.070  -3.709  1.00  0.70           C  
ATOM   1804  CD1 ILE A 118       3.581  35.707  -3.811  1.00  0.70           C  
ATOM   1805  H   ILE A 118       0.793  33.042  -2.202  1.00  0.70           H  
ATOM   1806  HA  ILE A 118      -0.609  33.875  -4.711  1.00  0.70           H  
ATOM   1807  HB  ILE A 118       1.459  35.034  -5.335  1.00  0.70           H  
ATOM   1808 1HG1 ILE A 118       2.416  34.450  -2.533  1.00  0.70           H  
ATOM   1809 2HG1 ILE A 118       3.037  33.674  -3.998  1.00  0.70           H  
ATOM   1810 1HG2 ILE A 118       1.193  36.931  -3.798  1.00  0.70           H  
ATOM   1811 2HG2 ILE A 118      -0.387  36.260  -4.249  1.00  0.70           H  
ATOM   1812 3HG2 ILE A 118       0.316  35.897  -2.662  1.00  0.70           H  
ATOM   1813 1HD1 ILE A 118       4.515  35.477  -3.291  1.00  0.70           H  
ATOM   1814 2HD1 ILE A 118       3.779  35.836  -4.874  1.00  0.70           H  
ATOM   1815 3HD1 ILE A 118       3.159  36.617  -3.410  1.00  0.70           H  
ATOM   1816  N   ALA A 119       1.529  31.510  -4.439  1.00  0.71           N  
ATOM   1817  CA  ALA A 119       2.154  30.426  -5.180  1.00  0.71           C  
ATOM   1818  C   ALA A 119       2.254  29.219  -4.307  1.00  0.71           C  
ATOM   1819  O   ALA A 119       2.095  29.322  -3.095  1.00  0.71           O  
ATOM   1820  CB  ALA A 119       3.516  30.831  -5.704  1.00  0.71           C  
ATOM   1821  H   ALA A 119       1.612  31.555  -3.420  1.00  0.71           H  
ATOM   1822  HA  ALA A 119       1.523  30.166  -6.020  1.00  0.71           H  
ATOM   1823 1HB  ALA A 119       3.941  30.014  -6.256  1.00  0.71           H  
ATOM   1824 2HB  ALA A 119       3.406  31.686  -6.360  1.00  0.71           H  
ATOM   1825 3HB  ALA A 119       4.160  31.083  -4.877  1.00  0.71           H  
ATOM   1826  N   GLN A 120       2.461  28.078  -4.923  1.00  0.74           N  
ATOM   1827  CA  GLN A 120       2.613  26.853  -4.187  1.00  0.74           C  
ATOM   1828  C   GLN A 120       3.977  26.252  -4.412  1.00  0.74           C  
ATOM   1829  O   GLN A 120       4.578  26.432  -5.477  1.00  0.74           O  
ATOM   1830  CB  GLN A 120       1.541  25.842  -4.594  1.00  0.74           C  
ATOM   1831  CG  GLN A 120       0.136  26.289  -4.293  1.00  0.74           C  
ATOM   1832  CD  GLN A 120      -0.888  25.231  -4.610  1.00  0.74           C  
ATOM   1833  OE1 GLN A 120      -0.764  24.486  -5.608  1.00  0.74           O  
ATOM   1834  NE2 GLN A 120      -1.916  25.151  -3.763  1.00  0.74           N  
ATOM   1835  H   GLN A 120       2.546  28.073  -5.929  1.00  0.74           H  
ATOM   1836  HA  GLN A 120       2.510  27.080  -3.134  1.00  0.74           H  
ATOM   1837 1HB  GLN A 120       1.614  25.643  -5.654  1.00  0.74           H  
ATOM   1838 2HB  GLN A 120       1.715  24.901  -4.063  1.00  0.74           H  
ATOM   1839 1HG  GLN A 120       0.065  26.519  -3.227  1.00  0.74           H  
ATOM   1840 2HG  GLN A 120      -0.090  27.176  -4.883  1.00  0.74           H  
ATOM   1841 1HE2 GLN A 120      -2.638  24.477  -3.892  1.00  0.74           H  
ATOM   1842 2HE2 GLN A 120      -1.952  25.786  -2.941  1.00  0.74           H  
ATOM   1843  N   MET A 121       4.457  25.522  -3.413  1.00  0.79           N  
ATOM   1844  CA  MET A 121       5.730  24.837  -3.525  1.00  0.79           C  
ATOM   1845  C   MET A 121       5.620  23.328  -3.403  1.00  0.79           C  
ATOM   1846  O   MET A 121       5.004  22.790  -2.475  1.00  0.79           O  
ATOM   1847  CB  MET A 121       6.730  25.375  -2.522  1.00  0.79           C  
ATOM   1848  CG  MET A 121       8.016  24.656  -2.546  1.00  0.79           C  
ATOM   1849  SD  MET A 121       9.166  25.290  -1.380  1.00  0.79           S  
ATOM   1850  CE  MET A 121       9.460  26.808  -2.183  1.00  0.79           C  
ATOM   1851  H   MET A 121       3.902  25.445  -2.565  1.00  0.79           H  
ATOM   1852  HA  MET A 121       6.124  25.050  -4.507  1.00  0.79           H  
ATOM   1853 1HB  MET A 121       6.941  26.400  -2.764  1.00  0.79           H  
ATOM   1854 2HB  MET A 121       6.337  25.361  -1.539  1.00  0.79           H  
ATOM   1855 1HG  MET A 121       7.859  23.599  -2.333  1.00  0.79           H  
ATOM   1856 2HG  MET A 121       8.436  24.747  -3.549  1.00  0.79           H  
ATOM   1857 1HE  MET A 121      10.178  27.371  -1.629  1.00  0.79           H  
ATOM   1858 2HE  MET A 121       9.826  26.614  -3.182  1.00  0.79           H  
ATOM   1859 3HE  MET A 121       8.542  27.362  -2.246  1.00  0.79           H  
ATOM   1860  N   ILE A 122       6.246  22.650  -4.350  1.00  0.87           N  
ATOM   1861  CA  ILE A 122       6.256  21.198  -4.423  1.00  0.87           C  
ATOM   1862  C   ILE A 122       7.671  20.670  -4.248  1.00  0.87           C  
ATOM   1863  O   ILE A 122       8.598  21.147  -4.898  1.00  0.87           O  
ATOM   1864  CB  ILE A 122       5.669  20.732  -5.770  1.00  0.87           C  
ATOM   1865  CG1 ILE A 122       4.215  21.210  -5.890  1.00  0.87           C  
ATOM   1866  CG2 ILE A 122       5.771  19.219  -5.900  1.00  0.87           C  
ATOM   1867  CD1 ILE A 122       3.616  21.005  -7.240  1.00  0.87           C  
ATOM   1868  H   ILE A 122       6.730  23.187  -5.073  1.00  0.87           H  
ATOM   1869  HA  ILE A 122       5.640  20.796  -3.620  1.00  0.87           H  
ATOM   1870  HB  ILE A 122       6.228  21.198  -6.583  1.00  0.87           H  
ATOM   1871 1HG1 ILE A 122       3.619  20.685  -5.177  1.00  0.87           H  
ATOM   1872 2HG1 ILE A 122       4.167  22.272  -5.666  1.00  0.87           H  
ATOM   1873 1HG2 ILE A 122       5.361  18.908  -6.858  1.00  0.87           H  
ATOM   1874 2HG2 ILE A 122       6.814  18.910  -5.839  1.00  0.87           H  
ATOM   1875 3HG2 ILE A 122       5.209  18.746  -5.096  1.00  0.87           H  
ATOM   1876 1HD1 ILE A 122       2.599  21.365  -7.227  1.00  0.87           H  
ATOM   1877 2HD1 ILE A 122       4.193  21.556  -7.984  1.00  0.87           H  
ATOM   1878 3HD1 ILE A 122       3.624  19.945  -7.482  1.00  0.87           H  
ATOM   1879  N   ILE A 123       7.856  19.706  -3.354  1.00  0.99           N  
ATOM   1880  CA  ILE A 123       9.199  19.176  -3.127  1.00  0.99           C  
ATOM   1881  C   ILE A 123       9.317  17.854  -3.891  1.00  0.99           C  
ATOM   1882  O   ILE A 123       8.428  17.007  -3.806  1.00  0.99           O  
ATOM   1883  CB  ILE A 123       9.471  18.943  -1.629  1.00  0.99           C  
ATOM   1884  CG1 ILE A 123       9.152  20.217  -0.806  1.00  0.99           C  
ATOM   1885  CG2 ILE A 123      10.954  18.583  -1.443  1.00  0.99           C  
ATOM   1886  CD1 ILE A 123       9.895  21.415  -1.232  1.00  0.99           C  
ATOM   1887  H   ILE A 123       7.069  19.343  -2.836  1.00  0.99           H  
ATOM   1888  HA  ILE A 123       9.940  19.866  -3.513  1.00  0.99           H  
ATOM   1889  HB  ILE A 123       8.846  18.133  -1.257  1.00  0.99           H  
ATOM   1890 1HG1 ILE A 123       8.085  20.431  -0.877  1.00  0.99           H  
ATOM   1891 2HG1 ILE A 123       9.397  20.022   0.238  1.00  0.99           H  
ATOM   1892 1HG2 ILE A 123      11.166  18.414  -0.390  1.00  0.99           H  
ATOM   1893 2HG2 ILE A 123      11.167  17.694  -1.997  1.00  0.99           H  
ATOM   1894 3HG2 ILE A 123      11.578  19.402  -1.815  1.00  0.99           H  
ATOM   1895 1HD1 ILE A 123       9.630  22.262  -0.600  1.00  0.99           H  
ATOM   1896 2HD1 ILE A 123      10.946  21.213  -1.149  1.00  0.99           H  
ATOM   1897 3HD1 ILE A 123       9.647  21.639  -2.261  1.00  0.99           H  
ATOM   1898  N   ALA A 124      10.396  17.693  -4.663  1.00  1.15           N  
ATOM   1899  CA  ALA A 124      10.550  16.494  -5.483  1.00  1.15           C  
ATOM   1900  C   ALA A 124      11.992  16.005  -5.553  1.00  1.15           C  
ATOM   1901  O   ALA A 124      12.941  16.772  -5.383  1.00  1.15           O  
ATOM   1902  CB  ALA A 124      10.052  16.783  -6.890  1.00  1.15           C  
ATOM   1903  H   ALA A 124      11.096  18.433  -4.700  1.00  1.15           H  
ATOM   1904  HA  ALA A 124       9.950  15.699  -5.039  1.00  1.15           H  
ATOM   1905 1HB  ALA A 124      10.136  15.882  -7.498  1.00  1.15           H  
ATOM   1906 2HB  ALA A 124       9.009  17.100  -6.848  1.00  1.15           H  
ATOM   1907 3HB  ALA A 124      10.654  17.577  -7.331  1.00  1.15           H  
ATOM   1908  N   LYS A 125      12.163  14.711  -5.801  1.00  1.38           N  
ATOM   1909  CA  LYS A 125      13.507  14.150  -5.906  1.00  1.38           C  
ATOM   1910  C   LYS A 125      14.212  14.567  -7.176  1.00  1.38           C  
ATOM   1911  O   LYS A 125      13.598  14.651  -8.243  1.00  1.38           O  
ATOM   1912  CB  LYS A 125      13.482  12.622  -5.866  1.00  1.38           C  
ATOM   1913  CG  LYS A 125      13.084  12.023  -4.551  1.00  1.38           C  
ATOM   1914  CD  LYS A 125      13.116  10.505  -4.586  1.00  1.38           C  
ATOM   1915  CE  LYS A 125      12.727   9.913  -3.235  1.00  1.38           C  
ATOM   1916  NZ  LYS A 125      12.723   8.418  -3.261  1.00  1.38           N  
ATOM   1917  H   LYS A 125      11.360  14.109  -5.924  1.00  1.38           H  
ATOM   1918  HA  LYS A 125      14.099  14.509  -5.062  1.00  1.38           H  
ATOM   1919 1HB  LYS A 125      12.795  12.253  -6.625  1.00  1.38           H  
ATOM   1920 2HB  LYS A 125      14.477  12.245  -6.117  1.00  1.38           H  
ATOM   1921 1HG  LYS A 125      13.791  12.366  -3.799  1.00  1.38           H  
ATOM   1922 2HG  LYS A 125      12.087  12.355  -4.284  1.00  1.38           H  
ATOM   1923 1HD  LYS A 125      12.423  10.143  -5.347  1.00  1.38           H  
ATOM   1924 2HD  LYS A 125      14.121  10.171  -4.845  1.00  1.38           H  
ATOM   1925 1HE  LYS A 125      13.439  10.252  -2.483  1.00  1.38           H  
ATOM   1926 2HE  LYS A 125      11.732  10.266  -2.964  1.00  1.38           H  
ATOM   1927 1HZ  LYS A 125      12.463   8.063  -2.349  1.00  1.38           H  
ATOM   1928 2HZ  LYS A 125      12.058   8.095  -3.950  1.00  1.38           H  
ATOM   1929 3HZ  LYS A 125      13.645   8.083  -3.501  1.00  1.38           H  
ATOM   1930  N   TYR A 126      15.518  14.748  -7.071  1.00  1.71           N  
ATOM   1931  CA  TYR A 126      16.362  15.001  -8.221  1.00  1.71           C  
ATOM   1932  C   TYR A 126      17.103  13.728  -8.587  1.00  1.71           C  
ATOM   1933  O   TYR A 126      17.609  13.028  -7.708  1.00  1.71           O  
ATOM   1934  CB  TYR A 126      17.382  16.102  -7.968  1.00  1.71           C  
ATOM   1935  CG  TYR A 126      18.269  16.317  -9.183  1.00  1.71           C  
ATOM   1936  CD1 TYR A 126      17.797  17.073 -10.241  1.00  1.71           C  
ATOM   1937  CD2 TYR A 126      19.531  15.728  -9.259  1.00  1.71           C  
ATOM   1938  CE1 TYR A 126      18.573  17.251 -11.366  1.00  1.71           C  
ATOM   1939  CE2 TYR A 126      20.309  15.906 -10.393  1.00  1.71           C  
ATOM   1940  CZ  TYR A 126      19.829  16.667 -11.443  1.00  1.71           C  
ATOM   1941  OH  TYR A 126      20.589  16.851 -12.577  1.00  1.71           O  
ATOM   1942  H   TYR A 126      15.943  14.708  -6.146  1.00  1.71           H  
ATOM   1943  HA  TYR A 126      15.737  15.283  -9.067  1.00  1.71           H  
ATOM   1944 1HB  TYR A 126      16.868  17.034  -7.743  1.00  1.71           H  
ATOM   1945 2HB  TYR A 126      18.008  15.846  -7.111  1.00  1.71           H  
ATOM   1946  HD1 TYR A 126      16.807  17.530 -10.184  1.00  1.71           H  
ATOM   1947  HD2 TYR A 126      19.900  15.124  -8.431  1.00  1.71           H  
ATOM   1948  HE1 TYR A 126      18.195  17.848 -12.194  1.00  1.71           H  
ATOM   1949  HE2 TYR A 126      21.293  15.445 -10.458  1.00  1.71           H  
ATOM   1950  HH  TYR A 126      20.159  17.495 -13.145  1.00  1.71           H  
ATOM   1951  N   GLU A 127      17.158  13.427  -9.875  1.00  2.21           N  
ATOM   1952  CA  GLU A 127      17.871  12.252 -10.343  1.00  2.21           C  
ATOM   1953  C   GLU A 127      18.760  12.600 -11.522  1.00  2.21           C  
ATOM   1954  O   GLU A 127      18.320  13.228 -12.485  1.00  2.21           O  
ATOM   1955  CB  GLU A 127      16.871  11.160 -10.747  1.00  2.21           C  
ATOM   1956  CG  GLU A 127      17.494   9.842 -11.226  1.00  2.21           C  
ATOM   1957  CD  GLU A 127      16.452   8.783 -11.553  1.00  2.21           C  
ATOM   1958  OE1 GLU A 127      15.287   9.049 -11.373  1.00  2.21           O  
ATOM   1959  OE2 GLU A 127      16.824   7.713 -11.977  1.00  2.21           O  
ATOM   1960  H   GLU A 127      16.710  14.036 -10.544  1.00  2.21           H  
ATOM   1961  HA  GLU A 127      18.504  11.878  -9.538  1.00  2.21           H  
ATOM   1962 1HB  GLU A 127      16.224  10.935  -9.898  1.00  2.21           H  
ATOM   1963 2HB  GLU A 127      16.235  11.534 -11.549  1.00  2.21           H  
ATOM   1964 1HG  GLU A 127      18.090  10.034 -12.119  1.00  2.21           H  
ATOM   1965 2HG  GLU A 127      18.161   9.466 -10.454  1.00  2.21           H  
ATOM   1966  N   ARG A 128      20.017  12.178 -11.449  1.00  2.94           N  
ATOM   1967  CA  ARG A 128      20.938  12.404 -12.550  1.00  2.94           C  
ATOM   1968  C   ARG A 128      20.863  11.236 -13.509  1.00  2.94           C  
ATOM   1969  O   ARG A 128      21.015  10.085 -13.102  1.00  2.94           O  
ATOM   1970  CB  ARG A 128      22.372  12.563 -12.069  1.00  2.94           C  
ATOM   1971  CG  ARG A 128      23.378  12.829 -13.194  1.00  2.94           C  
ATOM   1972  CD  ARG A 128      24.760  13.030 -12.685  1.00  2.94           C  
ATOM   1973  NE  ARG A 128      25.698  13.276 -13.771  1.00  2.94           N  
ATOM   1974  CZ  ARG A 128      27.032  13.398 -13.627  1.00  2.94           C  
ATOM   1975  NH1 ARG A 128      27.581  13.295 -12.436  1.00  2.94           N  
ATOM   1976  NH2 ARG A 128      27.791  13.620 -14.686  1.00  2.94           N  
ATOM   1977  H   ARG A 128      20.328  11.680 -10.627  1.00  2.94           H  
ATOM   1978  HA  ARG A 128      20.643  13.313 -13.077  1.00  2.94           H  
ATOM   1979 1HB  ARG A 128      22.434  13.390 -11.365  1.00  2.94           H  
ATOM   1980 2HB  ARG A 128      22.686  11.660 -11.548  1.00  2.94           H  
ATOM   1981 1HG  ARG A 128      23.391  11.977 -13.880  1.00  2.94           H  
ATOM   1982 2HG  ARG A 128      23.079  13.724 -13.741  1.00  2.94           H  
ATOM   1983 1HD  ARG A 128      24.781  13.888 -12.014  1.00  2.94           H  
ATOM   1984 2HD  ARG A 128      25.084  12.139 -12.150  1.00  2.94           H  
ATOM   1985  HE  ARG A 128      25.317  13.362 -14.706  1.00  2.94           H  
ATOM   1986 1HH1 ARG A 128      27.002  13.125 -11.625  1.00  2.94           H  
ATOM   1987 2HH1 ARG A 128      28.582  13.387 -12.331  1.00  2.94           H  
ATOM   1988 1HH2 ARG A 128      27.371  13.702 -15.602  1.00  2.94           H  
ATOM   1989 2HH2 ARG A 128      28.790  13.711 -14.580  1.00  2.94           H  
ATOM   1990  N   VAL A 129      20.638  11.530 -14.777  1.00  3.94           N  
ATOM   1991  CA  VAL A 129      20.545  10.484 -15.780  1.00  3.94           C  
ATOM   1992  C   VAL A 129      21.629  10.681 -16.820  1.00  3.94           C  
ATOM   1993  O   VAL A 129      21.847  11.796 -17.296  1.00  3.94           O  
ATOM   1994  CB  VAL A 129      19.150  10.485 -16.436  1.00  3.94           C  
ATOM   1995  CG1 VAL A 129      19.074   9.402 -17.515  1.00  3.94           C  
ATOM   1996  CG2 VAL A 129      18.086  10.258 -15.352  1.00  3.94           C  
ATOM   1997  H   VAL A 129      20.512  12.495 -15.047  1.00  3.94           H  
ATOM   1998  HA  VAL A 129      20.697   9.517 -15.301  1.00  3.94           H  
ATOM   1999  HB  VAL A 129      18.977  11.443 -16.921  1.00  3.94           H  
ATOM   2000 1HG1 VAL A 129      18.091   9.412 -17.971  1.00  3.94           H  
ATOM   2001 2HG1 VAL A 129      19.827   9.584 -18.282  1.00  3.94           H  
ATOM   2002 3HG1 VAL A 129      19.250   8.428 -17.065  1.00  3.94           H  
ATOM   2003 1HG2 VAL A 129      17.097  10.264 -15.804  1.00  3.94           H  
ATOM   2004 2HG2 VAL A 129      18.256   9.294 -14.865  1.00  3.94           H  
ATOM   2005 3HG2 VAL A 129      18.140  11.051 -14.602  1.00  3.94           H  
ATOM   2006  N   LEU A 130      22.336   9.609 -17.138  1.00  5.16           N  
ATOM   2007  CA  LEU A 130      23.379   9.686 -18.141  1.00  5.16           C  
ATOM   2008  C   LEU A 130      22.799   9.214 -19.459  1.00  5.16           C  
ATOM   2009  O   LEU A 130      22.008   8.271 -19.488  1.00  5.16           O  
ATOM   2010  CB  LEU A 130      24.575   8.835 -17.725  1.00  5.16           C  
ATOM   2011  CG  LEU A 130      25.187   9.221 -16.365  1.00  5.16           C  
ATOM   2012  CD1 LEU A 130      26.335   8.283 -16.047  1.00  5.16           C  
ATOM   2013  CD2 LEU A 130      25.641  10.671 -16.403  1.00  5.16           C  
ATOM   2014  H   LEU A 130      22.128   8.727 -16.694  1.00  5.16           H  
ATOM   2015  HA  LEU A 130      23.699  10.720 -18.253  1.00  5.16           H  
ATOM   2016 1HB  LEU A 130      24.264   7.793 -17.674  1.00  5.16           H  
ATOM   2017 2HB  LEU A 130      25.351   8.928 -18.485  1.00  5.16           H  
ATOM   2018  HG  LEU A 130      24.436   9.105 -15.582  1.00  5.16           H  
ATOM   2019 1HD1 LEU A 130      26.760   8.545 -15.078  1.00  5.16           H  
ATOM   2020 2HD1 LEU A 130      25.968   7.257 -16.018  1.00  5.16           H  
ATOM   2021 3HD1 LEU A 130      27.101   8.374 -16.816  1.00  5.16           H  
ATOM   2022 1HD2 LEU A 130      26.065  10.935 -15.438  1.00  5.16           H  
ATOM   2023 2HD2 LEU A 130      26.396  10.796 -17.179  1.00  5.16           H  
ATOM   2024 3HD2 LEU A 130      24.788  11.317 -16.617  1.00  5.16           H  
ATOM   2025  N   TRP A 131      23.211   9.850 -20.545  1.00  6.39           N  
ATOM   2026  CA  TRP A 131      22.694   9.511 -21.860  1.00  6.39           C  
ATOM   2027  C   TRP A 131      23.823   9.204 -22.828  1.00  6.39           C  
ATOM   2028  O   TRP A 131      24.945   9.678 -22.655  1.00  6.39           O  
ATOM   2029  CB  TRP A 131      21.864  10.672 -22.404  1.00  6.39           C  
ATOM   2030  CG  TRP A 131      20.705  11.057 -21.509  1.00  6.39           C  
ATOM   2031  CD1 TRP A 131      20.751  11.949 -20.476  1.00  6.39           C  
ATOM   2032  CD2 TRP A 131      19.349  10.564 -21.544  1.00  6.39           C  
ATOM   2033  NE1 TRP A 131      19.526  12.053 -19.884  1.00  6.39           N  
ATOM   2034  CE2 TRP A 131      18.654  11.214 -20.518  1.00  6.39           C  
ATOM   2035  CE3 TRP A 131      18.678   9.639 -22.346  1.00  6.39           C  
ATOM   2036  CZ2 TRP A 131      17.315  10.971 -20.272  1.00  6.39           C  
ATOM   2037  CZ3 TRP A 131      17.334   9.392 -22.096  1.00  6.39           C  
ATOM   2038  CH2 TRP A 131      16.671  10.042 -21.085  1.00  6.39           C  
ATOM   2039  H   TRP A 131      23.875  10.605 -20.454  1.00  6.39           H  
ATOM   2040  HA  TRP A 131      22.062   8.628 -21.776  1.00  6.39           H  
ATOM   2041 1HB  TRP A 131      22.503  11.545 -22.533  1.00  6.39           H  
ATOM   2042 2HB  TRP A 131      21.470  10.407 -23.385  1.00  6.39           H  
ATOM   2043  HD1 TRP A 131      21.636  12.502 -20.166  1.00  6.39           H  
ATOM   2044  HE1 TRP A 131      19.309  12.649 -19.097  1.00  6.39           H  
ATOM   2045  HE3 TRP A 131      19.202   9.120 -23.150  1.00  6.39           H  
ATOM   2046  HZ2 TRP A 131      16.772  11.476 -19.472  1.00  6.39           H  
ATOM   2047  HZ3 TRP A 131      16.816   8.668 -22.726  1.00  6.39           H  
ATOM   2048  HH2 TRP A 131      15.616   9.824 -20.917  1.00  6.39           H  
ATOM   2049  N   ALA A 132      23.520   8.415 -23.850  1.00  7.35           N  
ATOM   2050  CA  ALA A 132      24.493   8.099 -24.886  1.00  7.35           C  
ATOM   2051  C   ALA A 132      23.786   7.878 -26.209  1.00  7.35           C  
ATOM   2052  O   ALA A 132      22.608   7.520 -26.239  1.00  7.35           O  
ATOM   2053  CB  ALA A 132      25.295   6.864 -24.511  1.00  7.35           C  
ATOM   2054  H   ALA A 132      22.587   8.037 -23.923  1.00  7.35           H  
ATOM   2055  HA  ALA A 132      25.168   8.948 -24.999  1.00  7.35           H  
ATOM   2056 1HB  ALA A 132      26.023   6.654 -25.296  1.00  7.35           H  
ATOM   2057 2HB  ALA A 132      25.815   7.040 -23.569  1.00  7.35           H  
ATOM   2058 3HB  ALA A 132      24.624   6.014 -24.404  1.00  7.35           H  
ATOM   2059  N   GLU A 133      24.515   8.092 -27.294  1.00  7.95           N  
ATOM   2060  CA  GLU A 133      23.990   7.893 -28.635  1.00  7.95           C  
ATOM   2061  C   GLU A 133      24.438   6.566 -29.227  1.00  7.95           C  
ATOM   2062  O   GLU A 133      25.530   6.079 -28.930  1.00  7.95           O  
ATOM   2063  CB  GLU A 133      24.429   9.044 -29.543  1.00  7.95           C  
ATOM   2064  CG  GLU A 133      23.876  10.411 -29.139  1.00  7.95           C  
ATOM   2065  CD  GLU A 133      24.318  11.537 -30.058  1.00  7.95           C  
ATOM   2066  OE1 GLU A 133      25.077  11.281 -30.963  1.00  7.95           O  
ATOM   2067  OE2 GLU A 133      23.890  12.649 -29.849  1.00  7.95           O  
ATOM   2068  H   GLU A 133      25.472   8.397 -27.188  1.00  7.95           H  
ATOM   2069  HA  GLU A 133      22.901   7.887 -28.583  1.00  7.95           H  
ATOM   2070 1HB  GLU A 133      25.517   9.108 -29.547  1.00  7.95           H  
ATOM   2071 2HB  GLU A 133      24.109   8.840 -30.565  1.00  7.95           H  
ATOM   2072 1HG  GLU A 133      22.787  10.361 -29.142  1.00  7.95           H  
ATOM   2073 2HG  GLU A 133      24.196  10.633 -28.121  1.00  7.95           H  
ATOM   2074  N   THR A 134      23.598   6.010 -30.091  1.00  8.27           N  
ATOM   2075  CA  THR A 134      23.898   4.789 -30.824  1.00  8.27           C  
ATOM   2076  C   THR A 134      23.232   4.795 -32.182  1.00  8.27           C  
ATOM   2077  O   THR A 134      22.150   5.358 -32.351  1.00  8.27           O  
ATOM   2078  CB  THR A 134      23.403   3.542 -30.074  1.00  8.27           C  
ATOM   2079  OG1 THR A 134      23.803   2.347 -30.794  1.00  8.27           O  
ATOM   2080  CG2 THR A 134      21.897   3.584 -29.977  1.00  8.27           C  
ATOM   2081  H   THR A 134      22.714   6.470 -30.258  1.00  8.27           H  
ATOM   2082  HA  THR A 134      24.976   4.719 -30.969  1.00  8.27           H  
ATOM   2083  HB  THR A 134      23.828   3.518 -29.071  1.00  8.27           H  
ATOM   2084  HG1 THR A 134      23.127   1.628 -30.638  1.00  8.27           H  
ATOM   2085 1HG2 THR A 134      21.551   2.700 -29.445  1.00  8.27           H  
ATOM   2086 2HG2 THR A 134      21.589   4.477 -29.437  1.00  8.27           H  
ATOM   2087 3HG2 THR A 134      21.467   3.596 -30.980  1.00  8.27           H  
ATOM   2088  N   SER A 135      23.863   4.128 -33.138  1.00  8.52           N  
ATOM   2089  CA  SER A 135      23.272   3.926 -34.453  1.00  8.52           C  
ATOM   2090  C   SER A 135      22.478   2.617 -34.491  1.00  8.52           C  
ATOM   2091  O   SER A 135      21.764   2.336 -35.455  1.00  8.52           O  
ATOM   2092  CB  SER A 135      24.349   3.942 -35.522  1.00  8.52           C  
ATOM   2093  OG  SER A 135      25.212   2.850 -35.396  1.00  8.52           O  
ATOM   2094  H   SER A 135      24.763   3.719 -32.928  1.00  8.52           H  
ATOM   2095  HA  SER A 135      22.581   4.746 -34.653  1.00  8.52           H  
ATOM   2096 1HB  SER A 135      23.885   3.929 -36.507  1.00  8.52           H  
ATOM   2097 2HB  SER A 135      24.918   4.866 -35.442  1.00  8.52           H  
ATOM   2098  HG  SER A 135      24.704   2.087 -35.678  1.00  8.52           H  
ATOM   2099  N   ILE A 136      22.643   1.801 -33.446  1.00  9.06           N  
ATOM   2100  CA  ILE A 136      21.998   0.498 -33.343  1.00  9.06           C  
ATOM   2101  C   ILE A 136      21.203   0.361 -32.055  1.00  9.06           C  
ATOM   2102  O   ILE A 136      21.729   0.596 -30.959  1.00  9.06           O  
ATOM   2103  CB  ILE A 136      23.029  -0.655 -33.409  1.00  9.06           C  
ATOM   2104  CG1 ILE A 136      23.779  -0.628 -34.744  1.00  9.06           C  
ATOM   2105  CG2 ILE A 136      22.338  -2.004 -33.208  1.00  9.06           C  
ATOM   2106  CD1 ILE A 136      24.935  -1.597 -34.804  1.00  9.06           C  
ATOM   2107  H   ILE A 136      23.219   2.105 -32.670  1.00  9.06           H  
ATOM   2108  HA  ILE A 136      21.307   0.386 -34.177  1.00  9.06           H  
ATOM   2109  HB  ILE A 136      23.769  -0.514 -32.622  1.00  9.06           H  
ATOM   2110 1HG1 ILE A 136      23.080  -0.862 -35.547  1.00  9.06           H  
ATOM   2111 2HG1 ILE A 136      24.174   0.361 -34.908  1.00  9.06           H  
ATOM   2112 1HG2 ILE A 136      23.080  -2.800 -33.243  1.00  9.06           H  
ATOM   2113 2HG2 ILE A 136      21.839  -2.026 -32.240  1.00  9.06           H  
ATOM   2114 3HG2 ILE A 136      21.601  -2.161 -33.996  1.00  9.06           H  
ATOM   2115 1HD1 ILE A 136      25.423  -1.521 -35.776  1.00  9.06           H  
ATOM   2116 2HD1 ILE A 136      25.654  -1.358 -34.019  1.00  9.06           H  
ATOM   2117 3HD1 ILE A 136      24.567  -2.612 -34.662  1.00  9.06           H  
ATOM   2118  N   LEU A 137      19.941  -0.029 -32.195  1.00 10.12           N  
ATOM   2119  CA  LEU A 137      19.069  -0.265 -31.057  1.00 10.12           C  
ATOM   2120  C   LEU A 137      18.907  -1.761 -30.887  1.00 10.12           C  
ATOM   2121  O   LEU A 137      18.911  -2.495 -31.876  1.00 10.12           O  
ATOM   2122  CB  LEU A 137      17.696   0.372 -31.285  1.00 10.12           C  
ATOM   2123  CG  LEU A 137      17.705   1.869 -31.542  1.00 10.12           C  
ATOM   2124  CD1 LEU A 137      16.288   2.330 -31.808  1.00 10.12           C  
ATOM   2125  CD2 LEU A 137      18.305   2.574 -30.347  1.00 10.12           C  
ATOM   2126  H   LEU A 137      19.582  -0.184 -33.126  1.00 10.12           H  
ATOM   2127  HA  LEU A 137      19.523   0.148 -30.157  1.00 10.12           H  
ATOM   2128 1HB  LEU A 137      17.225  -0.110 -32.140  1.00 10.12           H  
ATOM   2129 2HB  LEU A 137      17.073   0.184 -30.407  1.00 10.12           H  
ATOM   2130  HG  LEU A 137      18.304   2.085 -32.427  1.00 10.12           H  
ATOM   2131 1HD1 LEU A 137      16.281   3.401 -32.005  1.00 10.12           H  
ATOM   2132 2HD1 LEU A 137      15.894   1.802 -32.659  1.00 10.12           H  
ATOM   2133 3HD1 LEU A 137      15.668   2.117 -30.936  1.00 10.12           H  
ATOM   2134 1HD2 LEU A 137      18.322   3.650 -30.525  1.00 10.12           H  
ATOM   2135 2HD2 LEU A 137      17.705   2.361 -29.461  1.00 10.12           H  
ATOM   2136 3HD2 LEU A 137      19.316   2.215 -30.193  1.00 10.12           H  
ATOM   2137  N   THR A 138      18.730  -2.221 -29.657  1.00 11.69           N  
ATOM   2138  CA  THR A 138      18.476  -3.637 -29.457  1.00 11.69           C  
ATOM   2139  C   THR A 138      17.003  -3.885 -29.767  1.00 11.69           C  
ATOM   2140  O   THR A 138      16.129  -3.198 -29.237  1.00 11.69           O  
ATOM   2141  CB  THR A 138      18.829  -4.080 -28.027  1.00 11.69           C  
ATOM   2142  OG1 THR A 138      20.211  -3.798 -27.769  1.00 11.69           O  
ATOM   2143  CG2 THR A 138      18.617  -5.581 -27.885  1.00 11.69           C  
ATOM   2144  H   THR A 138      18.757  -1.590 -28.869  1.00 11.69           H  
ATOM   2145  HA  THR A 138      19.078  -4.214 -30.159  1.00 11.69           H  
ATOM   2146  HB  THR A 138      18.205  -3.548 -27.309  1.00 11.69           H  
ATOM   2147  HG1 THR A 138      20.440  -4.098 -26.883  1.00 11.69           H  
ATOM   2148 1HG2 THR A 138      18.878  -5.890 -26.874  1.00 11.69           H  
ATOM   2149 2HG2 THR A 138      17.595  -5.829 -28.078  1.00 11.69           H  
ATOM   2150 3HG2 THR A 138      19.251  -6.103 -28.599  1.00 11.69           H  
ATOM   2151  N   GLU A 139      16.731  -4.868 -30.616  1.00 13.40           N  
ATOM   2152  CA  GLU A 139      15.371  -5.175 -31.058  1.00 13.40           C  
ATOM   2153  C   GLU A 139      14.407  -5.581 -29.943  1.00 13.40           C  
ATOM   2154  O   GLU A 139      13.215  -5.265 -30.015  1.00 13.40           O  
ATOM   2155  CB  GLU A 139      15.407  -6.282 -32.113  1.00 13.40           C  
ATOM   2156  CG  GLU A 139      16.011  -5.855 -33.451  1.00 13.40           C  
ATOM   2157  CD  GLU A 139      16.080  -6.975 -34.468  1.00 13.40           C  
ATOM   2158  OE1 GLU A 139      15.804  -8.098 -34.115  1.00 13.40           O  
ATOM   2159  OE2 GLU A 139      16.407  -6.701 -35.600  1.00 13.40           O  
ATOM   2160  H   GLU A 139      17.504  -5.392 -31.004  1.00 13.40           H  
ATOM   2161  HA  GLU A 139      14.971  -4.278 -31.532  1.00 13.40           H  
ATOM   2162 1HB  GLU A 139      15.990  -7.122 -31.735  1.00 13.40           H  
ATOM   2163 2HB  GLU A 139      14.395  -6.643 -32.296  1.00 13.40           H  
ATOM   2164 1HG  GLU A 139      15.412  -5.043 -33.862  1.00 13.40           H  
ATOM   2165 2HG  GLU A 139      17.016  -5.471 -33.272  1.00 13.40           H  
ATOM   2166  N   THR A 140      14.934  -6.260 -28.922  1.00 14.67           N  
ATOM   2167  CA  THR A 140      14.164  -6.837 -27.815  1.00 14.67           C  
ATOM   2168  C   THR A 140      12.771  -7.206 -28.283  1.00 14.67           C  
ATOM   2169  O   THR A 140      12.605  -7.991 -29.218  1.00 14.67           O  
ATOM   2170  CB  THR A 140      14.017  -5.867 -26.607  1.00 14.67           C  
ATOM   2171  OG1 THR A 140      13.218  -4.701 -26.964  1.00 14.67           O  
ATOM   2172  CG2 THR A 140      15.369  -5.374 -26.179  1.00 14.67           C  
ATOM   2173  H   THR A 140      15.929  -6.420 -28.946  1.00 14.67           H  
ATOM   2174  HA  THR A 140      14.664  -7.745 -27.477  1.00 14.67           H  
ATOM   2175  HB  THR A 140      13.556  -6.396 -25.770  1.00 14.67           H  
ATOM   2176  HG1 THR A 140      13.754  -4.124 -27.535  1.00 14.67           H  
ATOM   2177 1HG2 THR A 140      15.259  -4.704 -25.327  1.00 14.67           H  
ATOM   2178 2HG2 THR A 140      15.997  -6.217 -25.899  1.00 14.67           H  
ATOM   2179 3HG2 THR A 140      15.823  -4.834 -27.002  1.00 14.67           H  
ATOM   2180  N   MET A 141      11.775  -6.670 -27.591  1.00 15.01           N  
ATOM   2181  CA  MET A 141      10.390  -6.856 -27.974  1.00 15.01           C  
ATOM   2182  C   MET A 141       9.881  -5.622 -28.705  1.00 15.01           C  
ATOM   2183  O   MET A 141       8.934  -5.693 -29.494  1.00 15.01           O  
ATOM   2184  CB  MET A 141       9.528  -7.122 -26.740  1.00 15.01           C  
ATOM   2185  CG  MET A 141       9.872  -8.400 -25.998  1.00 15.01           C  
ATOM   2186  SD  MET A 141       9.716  -9.855 -27.036  1.00 15.01           S  
ATOM   2187  CE  MET A 141       7.940  -9.908 -27.246  1.00 15.01           C  
ATOM   2188  H   MET A 141      12.005  -6.058 -26.820  1.00 15.01           H  
ATOM   2189  HA  MET A 141      10.319  -7.703 -28.655  1.00 15.01           H  
ATOM   2190 1HB  MET A 141       9.629  -6.292 -26.043  1.00 15.01           H  
ATOM   2191 2HB  MET A 141       8.480  -7.174 -27.035  1.00 15.01           H  
ATOM   2192 1HG  MET A 141      10.896  -8.343 -25.632  1.00 15.01           H  
ATOM   2193 2HG  MET A 141       9.207  -8.514 -25.141  1.00 15.01           H  
ATOM   2194 1HE  MET A 141       7.673 -10.761 -27.871  1.00 15.01           H  
ATOM   2195 2HE  MET A 141       7.460 -10.007 -26.271  1.00 15.01           H  
ATOM   2196 3HE  MET A 141       7.604  -8.988 -27.724  1.00 15.01           H  
ATOM   2197  N   ARG A 142      10.451  -4.471 -28.333  1.00 14.39           N  
ATOM   2198  CA  ARG A 142       9.972  -3.173 -28.818  1.00 14.39           C  
ATOM   2199  C   ARG A 142      11.083  -2.161 -29.118  1.00 14.39           C  
ATOM   2200  O   ARG A 142      10.908  -0.970 -28.859  1.00 14.39           O  
ATOM   2201  CB  ARG A 142       8.994  -2.539 -27.823  1.00 14.39           C  
ATOM   2202  CG  ARG A 142       7.653  -3.287 -27.625  1.00 14.39           C  
ATOM   2203  CD  ARG A 142       6.838  -3.247 -28.871  1.00 14.39           C  
ATOM   2204  NE  ARG A 142       5.525  -3.865 -28.724  1.00 14.39           N  
ATOM   2205  CZ  ARG A 142       5.221  -5.167 -28.887  1.00 14.39           C  
ATOM   2206  NH1 ARG A 142       6.139  -6.071 -29.185  1.00 14.39           N  
ATOM   2207  NH2 ARG A 142       3.959  -5.533 -28.745  1.00 14.39           N  
ATOM   2208  H   ARG A 142      11.270  -4.518 -27.733  1.00 14.39           H  
ATOM   2209  HA  ARG A 142       9.428  -3.347 -29.743  1.00 14.39           H  
ATOM   2210 1HB  ARG A 142       9.471  -2.457 -26.850  1.00 14.39           H  
ATOM   2211 2HB  ARG A 142       8.754  -1.528 -28.157  1.00 14.39           H  
ATOM   2212 1HG  ARG A 142       7.820  -4.321 -27.344  1.00 14.39           H  
ATOM   2213 2HG  ARG A 142       7.085  -2.796 -26.840  1.00 14.39           H  
ATOM   2214 1HD  ARG A 142       6.693  -2.214 -29.142  1.00 14.39           H  
ATOM   2215 2HD  ARG A 142       7.359  -3.751 -29.678  1.00 14.39           H  
ATOM   2216  HE  ARG A 142       4.740  -3.245 -28.533  1.00 14.39           H  
ATOM   2217 1HH1 ARG A 142       7.126  -5.805 -29.308  1.00 14.39           H  
ATOM   2218 2HH1 ARG A 142       5.873  -7.034 -29.303  1.00 14.39           H  
ATOM   2219 1HH2 ARG A 142       3.256  -4.827 -28.524  1.00 14.39           H  
ATOM   2220 2HH2 ARG A 142       3.693  -6.495 -28.862  1.00 14.39           H  
ATOM   2221  N   GLY A 143      12.217  -2.609 -29.661  1.00 13.22           N  
ATOM   2222  CA  GLY A 143      13.336  -1.701 -29.956  1.00 13.22           C  
ATOM   2223  C   GLY A 143      12.957  -0.515 -30.859  1.00 13.22           C  
ATOM   2224  O   GLY A 143      13.515   0.576 -30.730  1.00 13.22           O  
ATOM   2225  H   GLY A 143      12.340  -3.601 -29.861  1.00 13.22           H  
ATOM   2226 1HA  GLY A 143      13.755  -1.332 -29.020  1.00 13.22           H  
ATOM   2227 2HA  GLY A 143      14.127  -2.271 -30.437  1.00 13.22           H  
ATOM   2228  N   ARG A 144      12.002  -0.725 -31.765  1.00 11.98           N  
ATOM   2229  CA  ARG A 144      11.550   0.335 -32.655  1.00 11.98           C  
ATOM   2230  C   ARG A 144      10.163   0.824 -32.231  1.00 11.98           C  
ATOM   2231  O   ARG A 144       9.132   0.261 -32.615  1.00 11.98           O  
ATOM   2232  CB  ARG A 144      11.520  -0.145 -34.097  1.00 11.98           C  
ATOM   2233  CG  ARG A 144      12.865  -0.615 -34.644  1.00 11.98           C  
ATOM   2234  CD  ARG A 144      13.819   0.516 -34.822  1.00 11.98           C  
ATOM   2235  NE  ARG A 144      15.069   0.078 -35.435  1.00 11.98           N  
ATOM   2236  CZ  ARG A 144      16.116   0.881 -35.720  1.00 11.98           C  
ATOM   2237  NH1 ARG A 144      16.066   2.166 -35.443  1.00 11.98           N  
ATOM   2238  NH2 ARG A 144      17.196   0.371 -36.283  1.00 11.98           N  
ATOM   2239  H   ARG A 144      11.580  -1.638 -31.820  1.00 11.98           H  
ATOM   2240  HA  ARG A 144      12.246   1.171 -32.589  1.00 11.98           H  
ATOM   2241 1HB  ARG A 144      10.816  -0.970 -34.188  1.00 11.98           H  
ATOM   2242 2HB  ARG A 144      11.164   0.661 -34.739  1.00 11.98           H  
ATOM   2243 1HG  ARG A 144      13.311  -1.329 -33.952  1.00 11.98           H  
ATOM   2244 2HG  ARG A 144      12.717  -1.094 -35.612  1.00 11.98           H  
ATOM   2245 1HD  ARG A 144      13.371   1.274 -35.462  1.00 11.98           H  
ATOM   2246 2HD  ARG A 144      14.043   0.949 -33.850  1.00 11.98           H  
ATOM   2247  HE  ARG A 144      15.155  -0.901 -35.669  1.00 11.98           H  
ATOM   2248 1HH1 ARG A 144      15.240   2.557 -35.010  1.00 11.98           H  
ATOM   2249 2HH1 ARG A 144      16.855   2.761 -35.660  1.00 11.98           H  
ATOM   2250 1HH2 ARG A 144      17.236  -0.618 -36.497  1.00 11.98           H  
ATOM   2251 2HH2 ARG A 144      17.982   0.968 -36.500  1.00 11.98           H  
ATOM   2252  N   GLY A 145      10.138   1.893 -31.439  1.00 10.85           N  
ATOM   2253  CA  GLY A 145       8.908   2.417 -30.832  1.00 10.85           C  
ATOM   2254  C   GLY A 145       8.008   3.187 -31.802  1.00 10.85           C  
ATOM   2255  O   GLY A 145       7.810   4.394 -31.658  1.00 10.85           O  
ATOM   2256  H   GLY A 145      11.020   2.325 -31.196  1.00 10.85           H  
ATOM   2257 1HA  GLY A 145       8.346   1.587 -30.404  1.00 10.85           H  
ATOM   2258 2HA  GLY A 145       9.175   3.065 -29.999  1.00 10.85           H  
ATOM   2259  N   GLY A 146       7.490   2.479 -32.798  1.00 10.08           N  
ATOM   2260  CA  GLY A 146       6.617   3.062 -33.811  1.00 10.08           C  
ATOM   2261  C   GLY A 146       5.150   2.991 -33.391  1.00 10.08           C  
ATOM   2262  O   GLY A 146       4.831   2.756 -32.223  1.00 10.08           O  
ATOM   2263  H   GLY A 146       7.745   1.494 -32.840  1.00 10.08           H  
ATOM   2264 1HA  GLY A 146       6.901   4.101 -33.983  1.00 10.08           H  
ATOM   2265 2HA  GLY A 146       6.756   2.532 -34.752  1.00 10.08           H  
ATOM   2266  N   PHE A 147       4.240   3.179 -34.350  1.00  9.82           N  
ATOM   2267  CA  PHE A 147       2.812   3.164 -34.027  1.00  9.82           C  
ATOM   2268  C   PHE A 147       2.397   1.839 -33.387  1.00  9.82           C  
ATOM   2269  O   PHE A 147       1.846   1.806 -32.285  1.00  9.82           O  
ATOM   2270  CB  PHE A 147       1.979   3.417 -35.287  1.00  9.82           C  
ATOM   2271  CG  PHE A 147       0.493   3.354 -35.068  1.00  9.82           C  
ATOM   2272  CD1 PHE A 147      -0.184   4.426 -34.502  1.00  9.82           C  
ATOM   2273  CD2 PHE A 147      -0.232   2.228 -35.431  1.00  9.82           C  
ATOM   2274  CE1 PHE A 147      -1.551   4.372 -34.304  1.00  9.82           C  
ATOM   2275  CE2 PHE A 147      -1.597   2.172 -35.234  1.00  9.82           C  
ATOM   2276  CZ  PHE A 147      -2.257   3.246 -34.669  1.00  9.82           C  
ATOM   2277  H   PHE A 147       4.540   3.359 -35.298  1.00  9.82           H  
ATOM   2278  HA  PHE A 147       2.613   3.964 -33.313  1.00  9.82           H  
ATOM   2279 1HB  PHE A 147       2.219   4.402 -35.685  1.00  9.82           H  
ATOM   2280 2HB  PHE A 147       2.239   2.687 -36.050  1.00  9.82           H  
ATOM   2281  HD1 PHE A 147       0.376   5.316 -34.214  1.00  9.82           H  
ATOM   2282  HD2 PHE A 147       0.289   1.382 -35.878  1.00  9.82           H  
ATOM   2283  HE1 PHE A 147      -2.070   5.221 -33.859  1.00  9.82           H  
ATOM   2284  HE2 PHE A 147      -2.153   1.282 -35.524  1.00  9.82           H  
ATOM   2285  HZ  PHE A 147      -3.334   3.203 -34.513  1.00  9.82           H  
ATOM   2286  N   GLY A 148       2.718   0.724 -34.042  1.00  9.80           N  
ATOM   2287  CA  GLY A 148       2.349  -0.600 -33.535  1.00  9.80           C  
ATOM   2288  C   GLY A 148       3.303  -1.105 -32.444  1.00  9.80           C  
ATOM   2289  O   GLY A 148       3.904  -2.171 -32.584  1.00  9.80           O  
ATOM   2290  H   GLY A 148       3.203   0.796 -34.922  1.00  9.80           H  
ATOM   2291 1HA  GLY A 148       1.334  -0.562 -33.142  1.00  9.80           H  
ATOM   2292 2HA  GLY A 148       2.339  -1.308 -34.362  1.00  9.80           H  
ATOM   2293  N   SER A 149       3.455  -0.318 -31.377  1.00  9.74           N  
ATOM   2294  CA  SER A 149       4.381  -0.643 -30.293  1.00  9.74           C  
ATOM   2295  C   SER A 149       3.695  -0.949 -28.948  1.00  9.74           C  
ATOM   2296  O   SER A 149       3.394  -2.105 -28.648  1.00  9.74           O  
ATOM   2297  CB  SER A 149       5.416   0.466 -30.117  1.00  9.74           C  
ATOM   2298  OG  SER A 149       4.817   1.674 -29.758  1.00  9.74           O  
ATOM   2299  H   SER A 149       2.905   0.539 -31.363  1.00  9.74           H  
ATOM   2300  HA  SER A 149       4.924  -1.538 -30.593  1.00  9.74           H  
ATOM   2301 1HB  SER A 149       6.122   0.171 -29.343  1.00  9.74           H  
ATOM   2302 2HB  SER A 149       5.980   0.595 -31.039  1.00  9.74           H  
ATOM   2303  HG  SER A 149       4.688   2.156 -30.613  1.00  9.74           H  
ATOM   2304  N   THR A 150       3.501   0.075 -28.114  1.00  9.51           N  
ATOM   2305  CA  THR A 150       2.954  -0.111 -26.766  1.00  9.51           C  
ATOM   2306  C   THR A 150       1.660   0.661 -26.480  1.00  9.51           C  
ATOM   2307  O   THR A 150       1.295   0.856 -25.323  1.00  9.51           O  
ATOM   2308  CB  THR A 150       4.015   0.252 -25.711  1.00  9.51           C  
ATOM   2309  OG1 THR A 150       4.434   1.610 -25.893  1.00  9.51           O  
ATOM   2310  CG2 THR A 150       5.227  -0.670 -25.857  1.00  9.51           C  
ATOM   2311  H   THR A 150       3.778   0.992 -28.440  1.00  9.51           H  
ATOM   2312  HA  THR A 150       2.723  -1.169 -26.643  1.00  9.51           H  
ATOM   2313  HB  THR A 150       3.589   0.138 -24.715  1.00  9.51           H  
ATOM   2314  HG1 THR A 150       3.672   2.191 -25.822  1.00  9.51           H  
ATOM   2315 1HG2 THR A 150       5.971  -0.412 -25.107  1.00  9.51           H  
ATOM   2316 2HG2 THR A 150       4.912  -1.705 -25.718  1.00  9.51           H  
ATOM   2317 3HG2 THR A 150       5.660  -0.553 -26.846  1.00  9.51           H  
ATOM   2318  N   GLY A 151       0.971   1.105 -27.528  1.00  9.11           N  
ATOM   2319  CA  GLY A 151      -0.272   1.872 -27.380  1.00  9.11           C  
ATOM   2320  C   GLY A 151      -1.547   1.022 -27.218  1.00  9.11           C  
ATOM   2321  O   GLY A 151      -2.639   1.577 -27.086  1.00  9.11           O  
ATOM   2322  H   GLY A 151       1.323   0.909 -28.453  1.00  9.11           H  
ATOM   2323 1HA  GLY A 151      -0.177   2.535 -26.520  1.00  9.11           H  
ATOM   2324 2HA  GLY A 151      -0.388   2.517 -28.251  1.00  9.11           H  
ATOM   2325  N   LEU A 152      -1.405  -0.303 -27.247  1.00  8.60           N  
ATOM   2326  CA  LEU A 152      -2.533  -1.228 -27.134  1.00  8.60           C  
ATOM   2327  C   LEU A 152      -2.043  -2.668 -26.990  1.00  8.60           C  
ATOM   2328  O   LEU A 152      -1.799  -3.139 -25.877  1.00  8.60           O  
ATOM   2329  OXT LEU A 152      -1.775  -3.319 -27.999  1.00  8.60           O  
ATOM   2330  CB  LEU A 152      -3.458  -1.122 -28.362  1.00  8.60           C  
ATOM   2331  CG  LEU A 152      -4.685  -2.046 -28.352  1.00  8.60           C  
ATOM   2332  CD1 LEU A 152      -5.611  -1.635 -27.213  1.00  8.60           C  
ATOM   2333  CD2 LEU A 152      -5.401  -1.945 -29.695  1.00  8.60           C  
ATOM   2334  H   LEU A 152      -0.477  -0.680 -27.349  1.00  8.60           H  
ATOM   2335  HA  LEU A 152      -3.104  -0.969 -26.243  1.00  8.60           H  
ATOM   2336 1HB  LEU A 152      -3.831  -0.105 -28.445  1.00  8.60           H  
ATOM   2337 2HB  LEU A 152      -2.879  -1.348 -29.256  1.00  8.60           H  
ATOM   2338  HG  LEU A 152      -4.372  -3.077 -28.183  1.00  8.60           H  
ATOM   2339 1HD1 LEU A 152      -6.483  -2.290 -27.197  1.00  8.60           H  
ATOM   2340 2HD1 LEU A 152      -5.079  -1.718 -26.265  1.00  8.60           H  
ATOM   2341 3HD1 LEU A 152      -5.932  -0.605 -27.360  1.00  8.60           H  
ATOM   2342 1HD2 LEU A 152      -6.275  -2.599 -29.693  1.00  8.60           H  
ATOM   2343 2HD2 LEU A 152      -5.719  -0.915 -29.858  1.00  8.60           H  
ATOM   2344 3HD2 LEU A 152      -4.724  -2.247 -30.494  1.00  8.60           H  
ENDMDL

