ATOM     36  N   LEU A   3      -4.057   5.289   2.201  1.00  0.00           N  
ATOM     37  CA  LEU A   3      -2.781   5.705   2.839  1.00  0.00           C  
ATOM     38  C   LEU A   3      -2.084   4.436   3.436  1.00  0.00           C  
ATOM     39  O   LEU A   3      -0.866   4.254   3.348  1.00  0.00           O  
ATOM     40  CB  LEU A   3      -2.976   6.818   3.923  1.00  0.00           C  
ATOM     41  CG  LEU A   3      -1.754   7.667   4.354  1.00  0.00           C  
ATOM     42  CD1 LEU A   3      -1.651   7.719   5.882  1.00  0.00           C  
ATOM     43  CD2 LEU A   3      -0.410   7.156   3.794  1.00  0.00           C  
ATOM     44  H   LEU A   3      -4.128   5.326   1.176  1.00  0.00           H  
ATOM     45  HA  LEU A   3      -2.087   6.087   2.060  1.00  0.00           H  
ATOM     46  HB2 LEU A   3      -3.782   7.493   3.571  1.00  0.00           H  
ATOM     47  HB3 LEU A   3      -3.393   6.357   4.841  1.00  0.00           H  
ATOM     48  HG  LEU A   3      -1.925   8.705   4.008  1.00  0.00           H  
ATOM     49 HD11 LEU A   3      -2.604   8.025   6.352  1.00  0.00           H  
ATOM     50 HD12 LEU A   3      -1.373   6.738   6.311  1.00  0.00           H  
ATOM     51 HD13 LEU A   3      -0.885   8.448   6.205  1.00  0.00           H  
ATOM     52 HD21 LEU A   3      -0.030   6.267   4.327  1.00  0.00           H  
ATOM     53 HD22 LEU A   3      -0.465   6.861   2.733  1.00  0.00           H  
ATOM     54 HD23 LEU A   3       0.367   7.941   3.844  1.00  0.00           H  
ATOM     55  N   LYS A   4      -2.879   3.584   4.084  1.00  0.00           N  
ATOM     56  CA  LYS A   4      -2.535   2.166   4.370  1.00  0.00           C  
ATOM     57  C   LYS A   4      -2.727   1.297   3.086  1.00  0.00           C  
ATOM     58  O   LYS A   4      -2.277   0.135   3.030  1.00  0.00           O  
ATOM     59  CB  LYS A   4      -3.372   1.676   5.601  1.00  0.00           C  
ATOM     60  CG  LYS A   4      -2.699   0.554   6.424  1.00  0.00           C  
ATOM     61  CD  LYS A   4      -2.654   0.840   7.927  1.00  0.00           C  
ATOM     62  CE  LYS A   4      -3.892   0.237   8.599  1.00  0.00           C  
ATOM     63  NZ  LYS A   4      -5.086   1.009   8.218  1.00  0.00           N  
ATOM     64  H   LYS A   4      -3.867   3.851   4.064  1.00  0.00           H  
ATOM     65  HA  LYS A   4      -1.455   2.129   4.641  1.00  0.00           H  
ATOM     66  HB2 LYS A   4      -3.542   2.523   6.284  1.00  0.00           H  
ATOM     67  HB3 LYS A   4      -4.367   1.358   5.260  1.00  0.00           H  
ATOM     68  HG2 LYS A   4      -3.248  -0.398   6.293  1.00  0.00           H  
ATOM     69  HG3 LYS A   4      -1.672   0.363   6.046  1.00  0.00           H  
ATOM     70  HD2 LYS A   4      -1.721   0.435   8.369  1.00  0.00           H  
ATOM     71  HD3 LYS A   4      -2.628   1.936   8.097  1.00  0.00           H  
ATOM     72  HE2 LYS A   4      -4.007  -0.821   8.289  1.00  0.00           H  
ATOM     73  HE3 LYS A   4      -3.784   0.221   9.704  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4      -5.570   1.356   9.054  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4      -4.824   1.845   7.681  1.00  0.00           H  
ATOM     76  N   ALA A   5      -3.427   1.797   2.067  1.00  0.00           N  
ATOM     77  CA  ALA A   5      -3.277   1.285   0.676  1.00  0.00           C  
ATOM     78  C   ALA A   5      -1.807   1.576   0.212  1.00  0.00           C  
ATOM     79  O   ALA A   5      -1.152   0.758  -0.437  1.00  0.00           O  
ATOM     80  CB  ALA A   5      -4.289   1.964  -0.270  1.00  0.00           C  
ATOM     81  H   ALA A   5      -3.818   2.722   2.263  1.00  0.00           H  
ATOM     82  HA  ALA A   5      -3.425   0.184   0.684  1.00  0.00           H  
ATOM     83  HB1 ALA A   5      -5.323   1.755   0.069  1.00  0.00           H  
ATOM     84  HB2 ALA A   5      -4.146   3.065  -0.232  1.00  0.00           H  
ATOM     85  HB3 ALA A   5      -4.181   1.631  -1.292  1.00  0.00           H  
ATOM     86  N   LEU A   6      -1.336   2.784   0.519  1.00  0.00           N  
ATOM     87  CA  LEU A   6       0.017   3.283   0.156  1.00  0.00           C  
ATOM     88  C   LEU A   6       1.097   2.487   0.962  1.00  0.00           C  
ATOM     89  O   LEU A   6       2.182   2.166   0.463  1.00  0.00           O  
ATOM     90  CB  LEU A   6       0.148   4.827   0.388  1.00  0.00           C  
ATOM     91  CG  LEU A   6      -0.329   5.792  -0.727  1.00  0.00           C  
ATOM     92  CD1 LEU A   6      -0.618   5.020  -2.019  1.00  0.00           C  
ATOM     93  CD2 LEU A   6      -1.589   6.604  -0.359  1.00  0.00           C  
ATOM     94  H   LEU A   6      -1.822   3.220   1.310  1.00  0.00           H  
ATOM     95  HA  LEU A   6       0.216   3.063  -0.914  1.00  0.00           H  
ATOM     96  HB2 LEU A   6      -0.383   5.071   1.328  1.00  0.00           H  
ATOM     97  HB3 LEU A   6       1.207   5.073   0.598  1.00  0.00           H  
ATOM     98  HG  LEU A   6       0.502   6.493  -0.943  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       0.245   4.404  -2.334  1.00  0.00           H  
ATOM    100 HD12 LEU A   6      -1.487   4.343  -1.912  1.00  0.00           H  
ATOM    101 HD13 LEU A   6      -0.843   5.708  -2.853  1.00  0.00           H  
ATOM    102 HD21 LEU A   6      -2.492   5.979  -0.251  1.00  0.00           H  
ATOM    103 HD22 LEU A   6      -1.489   7.150   0.594  1.00  0.00           H  
ATOM    104 HD23 LEU A   6      -1.797   7.379  -1.121  1.00  0.00           H  
ATOM    105  N   ALA A   7       0.802   2.212   2.233  1.00  0.00           N  
ATOM    106  CA  ALA A   7       1.678   1.418   3.137  1.00  0.00           C  
ATOM    107  C   ALA A   7       1.666  -0.074   2.663  1.00  0.00           C  
ATOM    108  O   ALA A   7       2.667  -0.793   2.716  1.00  0.00           O  
ATOM    109  CB  ALA A   7       1.162   1.541   4.587  1.00  0.00           C  
ATOM    110  H   ALA A   7      -0.201   2.263   2.435  1.00  0.00           H  
ATOM    111  HA  ALA A   7       2.721   1.796   3.059  1.00  0.00           H  
ATOM    112  HB1 ALA A   7       1.163   2.592   4.935  1.00  0.00           H  
ATOM    113  HB2 ALA A   7       0.126   1.166   4.683  1.00  0.00           H  
ATOM    114  HB3 ALA A   7       1.790   0.981   5.300  1.00  0.00           H  
ATOM    115  N   ALA A   8       0.490  -0.534   2.238  1.00  0.00           N  
ATOM    116  CA  ALA A   8       0.222  -1.894   1.709  1.00  0.00           C  
ATOM    117  C   ALA A   8       0.872  -2.053   0.293  1.00  0.00           C  
ATOM    118  O   ALA A   8       1.244  -3.154  -0.132  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -1.308  -2.113   1.630  1.00  0.00           C  
ATOM    120  H   ALA A   8      -0.233   0.186   2.164  1.00  0.00           H  
ATOM    121  HA  ALA A   8       0.692  -2.643   2.385  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -1.800  -2.067   2.612  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -1.795  -1.386   0.962  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -1.532  -3.132   1.215  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.956  -0.952  -0.454  1.00  0.00           N  
ATOM    126  CA  LEU A   9       1.560  -0.902  -1.812  1.00  0.00           C  
ATOM    127  C   LEU A   9       3.118  -0.933  -1.675  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.838  -1.492  -2.512  1.00  0.00           O  
ATOM    129  CB  LEU A   9       1.074   0.349  -2.621  1.00  0.00           C  
ATOM    130  CG  LEU A   9       0.800   0.201  -4.138  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       1.130   1.463  -4.963  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       1.602  -0.970  -4.717  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.915  -0.088   0.095  1.00  0.00           H  
ATOM    134  HA  LEU A   9       1.285  -1.820  -2.372  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       0.159   0.730  -2.125  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       1.812   1.165  -2.497  1.00  0.00           H  
ATOM    137  HG  LEU A   9      -0.274  -0.043  -4.264  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       0.924   1.343  -6.040  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       0.553   2.349  -4.647  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       2.192   1.747  -4.846  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       1.391  -1.917  -4.186  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       1.379  -1.135  -5.788  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       2.689  -0.789  -4.629  1.00  0.00           H  
ATOM    144  N   ALA A  10       3.637  -0.290  -0.628  1.00  0.00           N  
ATOM    145  CA  ALA A  10       5.030  -0.489  -0.144  1.00  0.00           C  
ATOM    146  C   ALA A  10       5.198  -2.000   0.229  1.00  0.00           C  
ATOM    147  O   ALA A  10       6.201  -2.650  -0.073  1.00  0.00           O  
ATOM    148  CB  ALA A  10       5.289   0.419   1.077  1.00  0.00           C  
ATOM    149  H   ALA A  10       2.935   0.057   0.032  1.00  0.00           H  
ATOM    150  HA  ALA A  10       5.743  -0.251  -0.964  1.00  0.00           H  
ATOM    151  HB1 ALA A  10       5.175   1.489   0.819  1.00  0.00           H  
ATOM    152  HB2 ALA A  10       4.584   0.201   1.901  1.00  0.00           H  
ATOM    153  HB3 ALA A  10       6.312   0.300   1.470  1.00  0.00           H  
ATOM    154  N   LYS A  11       4.195  -2.528   0.929  1.00  0.00           N  
ATOM    155  CA  LYS A  11       4.186  -3.887   1.525  1.00  0.00           C  
ATOM    156  C   LYS A  11       4.393  -4.944   0.389  1.00  0.00           C  
ATOM    157  O   LYS A  11       5.163  -5.899   0.511  1.00  0.00           O  
ATOM    158  CB  LYS A  11       2.866  -4.070   2.337  1.00  0.00           C  
ATOM    159  CG  LYS A  11       3.049  -4.596   3.769  1.00  0.00           C  
ATOM    160  CD  LYS A  11       2.026  -5.668   4.145  1.00  0.00           C  
ATOM    161  CE  LYS A  11       2.139  -5.912   5.646  1.00  0.00           C  
ATOM    162  NZ  LYS A  11       0.877  -6.443   6.182  1.00  0.00           N  
ATOM    163  H   LYS A  11       3.317  -2.005   0.857  1.00  0.00           H  
ATOM    164  HA  LYS A  11       5.053  -3.962   2.216  1.00  0.00           H  
ATOM    165  HB2 LYS A  11       2.341  -3.097   2.414  1.00  0.00           H  
ATOM    166  HB3 LYS A  11       2.174  -4.726   1.772  1.00  0.00           H  
ATOM    167  HG2 LYS A  11       4.052  -5.050   3.874  1.00  0.00           H  
ATOM    168  HG3 LYS A  11       3.011  -3.760   4.498  1.00  0.00           H  
ATOM    169  HD2 LYS A  11       1.002  -5.358   3.854  1.00  0.00           H  
ATOM    170  HD3 LYS A  11       2.245  -6.604   3.592  1.00  0.00           H  
ATOM    171  HE2 LYS A  11       2.958  -6.640   5.798  1.00  0.00           H  
ATOM    172  HE3 LYS A  11       2.436  -4.993   6.193  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11       0.552  -7.233   5.613  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11       1.018  -6.821   7.127  1.00  0.00           H  
ATOM    175  N   LYS A  12       3.633  -4.770  -0.693  1.00  0.00           N  
ATOM    176  CA  LYS A  12       3.607  -5.713  -1.842  1.00  0.00           C  
ATOM    177  C   LYS A  12       4.649  -5.274  -2.928  1.00  0.00           C  
ATOM    178  O   LYS A  12       5.711  -5.872  -3.103  1.00  0.00           O  
ATOM    179  CB  LYS A  12       2.162  -5.746  -2.393  1.00  0.00           C  
ATOM    180  CG  LYS A  12       1.806  -7.006  -3.195  1.00  0.00           C  
ATOM    181  CD  LYS A  12       2.560  -8.238  -2.714  1.00  0.00           C  
ATOM    182  CE  LYS A  12       1.686  -8.988  -1.710  1.00  0.00           C  
ATOM    183  NZ  LYS A  12       2.229 -10.342  -1.541  1.00  0.00           N  
ATOM    184  H   LYS A  12       3.323  -3.803  -0.823  1.00  0.00           H  
ATOM    185  HA  LYS A  12       3.888  -6.720  -1.465  1.00  0.00           H  
ATOM    186  HB2 LYS A  12       1.436  -5.657  -1.553  1.00  0.00           H  
ATOM    187  HB3 LYS A  12       1.995  -4.832  -3.006  1.00  0.00           H  
ATOM    188  HG2 LYS A  12       0.723  -7.229  -3.102  1.00  0.00           H  
ATOM    189  HG3 LYS A  12       1.982  -6.836  -4.282  1.00  0.00           H  
ATOM    190  HD2 LYS A  12       2.838  -8.874  -3.579  1.00  0.00           H  
ATOM    191  HD3 LYS A  12       3.513  -7.923  -2.238  1.00  0.00           H  
ATOM    192  HE2 LYS A  12       1.683  -8.447  -0.741  1.00  0.00           H  
ATOM    193  HE3 LYS A  12       0.629  -9.030  -2.044  1.00  0.00           H  
ATOM    194  HZ1 LYS A  12       2.245 -10.825  -2.447  1.00  0.00           H  
ATOM    195  HZ2 LYS A  12       3.203 -10.305  -1.222  1.00  0.00           H