REMARK ID 640618 DOMAINID 634215 MODEL 1 0055-PLE-2
MODEL     1
ATOM      1  N   MET A   1       0.295  -1.386   0.019  1.00  1.51           N  
ATOM      2  CA  MET A   1       1.643  -0.904  -0.250  1.00  1.51           C  
ATOM      3  C   MET A   1       1.870   0.437   0.419  1.00  1.51           C  
ATOM      4  O   MET A   1       0.919   1.080   0.858  1.00  1.51           O  
ATOM      5  CB  MET A   1       1.875  -0.793  -1.751  1.00  1.51           C  
ATOM      6  CG  MET A   1       1.849  -2.119  -2.471  1.00  1.51           C  
ATOM      7  SD  MET A   1       2.164  -1.967  -4.225  1.00  1.51           S  
ATOM      8  CE  MET A   1       1.999  -3.688  -4.717  1.00  1.51           C  
ATOM      9 1H   MET A   1       0.327  -2.369   0.246  1.00  1.51           H  
ATOM     10 2H   MET A   1      -0.093  -0.872   0.796  1.00  1.51           H  
ATOM     11 3H   MET A   1      -0.282  -1.247  -0.798  1.00  1.51           H  
ATOM     12  HA  MET A   1       2.358  -1.611   0.171  1.00  1.51           H  
ATOM     13 1HB  MET A   1       1.108  -0.157  -2.191  1.00  1.51           H  
ATOM     14 2HB  MET A   1       2.838  -0.322  -1.943  1.00  1.51           H  
ATOM     15 1HG  MET A   1       2.600  -2.782  -2.041  1.00  1.51           H  
ATOM     16 2HG  MET A   1       0.872  -2.582  -2.337  1.00  1.51           H  
ATOM     17 1HE  MET A   1       2.171  -3.790  -5.784  1.00  1.51           H  
ATOM     18 2HE  MET A   1       2.731  -4.291  -4.177  1.00  1.51           H  
ATOM     19 3HE  MET A   1       0.995  -4.040  -4.478  1.00  1.51           H  
ATOM     20  N   LYS A   2       3.129   0.864   0.496  1.00  1.25           N  
ATOM     21  CA  LYS A   2       3.440   2.138   1.145  1.00  1.25           C  
ATOM     22  C   LYS A   2       3.785   3.271   0.179  1.00  1.25           C  
ATOM     23  O   LYS A   2       3.526   4.430   0.492  1.00  1.25           O  
ATOM     24  CB  LYS A   2       4.573   1.955   2.151  1.00  1.25           C  
ATOM     25  CG  LYS A   2       4.256   0.978   3.285  1.00  1.25           C  
ATOM     26  CD  LYS A   2       3.088   1.482   4.140  1.00  1.25           C  
ATOM     27  CE  LYS A   2       2.818   0.559   5.327  1.00  1.25           C  
ATOM     28  NZ  LYS A   2       1.664   1.032   6.150  1.00  1.25           N  
ATOM     29  H   LYS A   2       3.881   0.297   0.130  1.00  1.25           H  
ATOM     30  HA  LYS A   2       2.558   2.455   1.703  1.00  1.25           H  
ATOM     31 1HB  LYS A   2       5.465   1.600   1.636  1.00  1.25           H  
ATOM     32 2HB  LYS A   2       4.817   2.921   2.598  1.00  1.25           H  
ATOM     33 1HG  LYS A   2       3.999   0.004   2.870  1.00  1.25           H  
ATOM     34 2HG  LYS A   2       5.134   0.862   3.920  1.00  1.25           H  
ATOM     35 1HD  LYS A   2       3.316   2.483   4.511  1.00  1.25           H  
ATOM     36 2HD  LYS A   2       2.186   1.541   3.526  1.00  1.25           H  
ATOM     37 1HE  LYS A   2       2.600  -0.441   4.956  1.00  1.25           H  
ATOM     38 2HE  LYS A   2       3.707   0.517   5.957  1.00  1.25           H  
ATOM     39 1HZ  LYS A   2       1.516   0.397   6.921  1.00  1.25           H  
ATOM     40 2HZ  LYS A   2       1.861   1.956   6.508  1.00  1.25           H  
ATOM     41 3HZ  LYS A   2       0.833   1.064   5.575  1.00  1.25           H  
ATOM     42  N   GLU A   3       4.360   2.962  -0.991  1.00  1.03           N  
ATOM     43  CA  GLU A   3       4.751   4.041  -1.911  1.00  1.03           C  
ATOM     44  C   GLU A   3       3.537   4.881  -2.290  1.00  1.03           C  
ATOM     45  O   GLU A   3       3.601   6.109  -2.343  1.00  1.03           O  
ATOM     46  CB  GLU A   3       5.416   3.492  -3.176  1.00  1.03           C  
ATOM     47  CG  GLU A   3       5.934   4.586  -4.123  1.00  1.03           C  
ATOM     48  CD  GLU A   3       6.662   4.053  -5.337  1.00  1.03           C  
ATOM     49  OE1 GLU A   3       6.690   2.861  -5.516  1.00  1.03           O  
ATOM     50  OE2 GLU A   3       7.229   4.845  -6.065  1.00  1.03           O  
ATOM     51  H   GLU A   3       4.548   2.002  -1.230  1.00  1.03           H  
ATOM     52  HA  GLU A   3       5.464   4.690  -1.401  1.00  1.03           H  
ATOM     53 1HB  GLU A   3       6.255   2.854  -2.902  1.00  1.03           H  
ATOM     54 2HB  GLU A   3       4.701   2.880  -3.729  1.00  1.03           H  
ATOM     55 1HG  GLU A   3       5.081   5.171  -4.460  1.00  1.03           H  
ATOM     56 2HG  GLU A   3       6.594   5.251  -3.569  1.00  1.03           H  
ATOM     57  N   ILE A   4       2.406   4.212  -2.501  1.00  0.87           N  
ATOM     58  CA  ILE A   4       1.174   4.898  -2.847  1.00  0.87           C  
ATOM     59  C   ILE A   4       0.744   5.853  -1.757  1.00  0.87           C  
ATOM     60  O   ILE A   4       0.347   6.985  -2.041  1.00  0.87           O  
ATOM     61  CB  ILE A   4       0.045   3.889  -3.121  1.00  0.87           C  
ATOM     62  CG1 ILE A   4       0.339   3.133  -4.440  1.00  0.87           C  
ATOM     63  CG2 ILE A   4      -1.343   4.565  -3.100  1.00  0.87           C  
ATOM     64  CD1 ILE A   4      -0.553   1.945  -4.681  1.00  0.87           C  
ATOM     65  H   ILE A   4       2.416   3.206  -2.429  1.00  0.87           H  
ATOM     66  HA  ILE A   4       1.352   5.473  -3.753  1.00  0.87           H  
ATOM     67  HB  ILE A   4       0.060   3.137  -2.329  1.00  0.87           H  
ATOM     68 1HG1 ILE A   4       0.222   3.822  -5.277  1.00  0.87           H  
ATOM     69 2HG1 ILE A   4       1.374   2.786  -4.421  1.00  0.87           H  
ATOM     70 1HG2 ILE A   4      -2.111   3.811  -3.265  1.00  0.87           H  
ATOM     71 2HG2 ILE A   4      -1.508   5.037  -2.129  1.00  0.87           H  
ATOM     72 3HG2 ILE A   4      -1.414   5.308  -3.860  1.00  0.87           H  
ATOM     73 1HD1 ILE A   4      -0.284   1.467  -5.624  1.00  0.87           H  
ATOM     74 2HD1 ILE A   4      -0.436   1.228  -3.868  1.00  0.87           H  
ATOM     75 3HD1 ILE A   4      -1.589   2.279  -4.727  1.00  0.87           H  
ATOM     76  N   GLU A   5       0.812   5.401  -0.509  1.00  0.76           N  
ATOM     77  CA  GLU A   5       0.405   6.235   0.603  1.00  0.76           C  
ATOM     78  C   GLU A   5       1.347   7.417   0.778  1.00  0.76           C  
ATOM     79  O   GLU A   5       0.901   8.537   1.035  1.00  0.76           O  
ATOM     80  CB  GLU A   5       0.367   5.405   1.892  1.00  0.76           C  
ATOM     81  CG  GLU A   5      -0.741   4.346   1.936  1.00  0.76           C  
ATOM     82  CD  GLU A   5      -2.137   4.936   1.911  1.00  0.76           C  
ATOM     83  OE1 GLU A   5      -2.407   5.803   2.708  1.00  0.76           O  
ATOM     84  OE2 GLU A   5      -2.935   4.507   1.109  1.00  0.76           O  
ATOM     85  H   GLU A   5       1.167   4.472  -0.333  1.00  0.76           H  
ATOM     86  HA  GLU A   5      -0.594   6.619   0.400  1.00  0.76           H  
ATOM     87 1HB  GLU A   5       1.322   4.890   2.016  1.00  0.76           H  
ATOM     88 2HB  GLU A   5       0.241   6.068   2.748  1.00  0.76           H  
ATOM     89 1HG  GLU A   5      -0.620   3.684   1.076  1.00  0.76           H  
ATOM     90 2HG  GLU A   5      -0.618   3.747   2.837  1.00  0.76           H  
ATOM     91  N   GLU A   6       2.649   7.206   0.576  1.00  0.69           N  
ATOM     92  CA  GLU A   6       3.567   8.320   0.756  1.00  0.69           C  
ATOM     93  C   GLU A   6       3.368   9.366  -0.338  1.00  0.69           C  
ATOM     94  O   GLU A   6       3.378  10.571  -0.061  1.00  0.69           O  
ATOM     95  CB  GLU A   6       5.016   7.830   0.788  1.00  0.69           C  
ATOM     96  CG  GLU A   6       5.379   6.990   2.039  1.00  0.69           C  
ATOM     97  CD  GLU A   6       5.225   7.746   3.355  1.00  0.69           C  
ATOM     98  OE1 GLU A   6       5.748   8.825   3.469  1.00  0.69           O  
ATOM     99  OE2 GLU A   6       4.570   7.233   4.251  1.00  0.69           O  
ATOM    100  H   GLU A   6       2.992   6.270   0.353  1.00  0.69           H  
ATOM    101  HA  GLU A   6       3.351   8.791   1.709  1.00  0.69           H  
ATOM    102 1HB  GLU A   6       5.201   7.209  -0.093  1.00  0.69           H  
ATOM    103 2HB  GLU A   6       5.692   8.682   0.739  1.00  0.69           H  
ATOM    104 1HG  GLU A   6       4.730   6.115   2.066  1.00  0.69           H  
ATOM    105 2HG  GLU A   6       6.405   6.640   1.942  1.00  0.69           H  
ATOM    106  N   LEU A   7       3.124   8.915  -1.572  1.00  0.66           N  
ATOM    107  CA  LEU A   7       2.880   9.848  -2.659  1.00  0.66           C  
ATOM    108  C   LEU A   7       1.569  10.580  -2.463  1.00  0.66           C  
ATOM    109  O   LEU A   7       1.496  11.790  -2.665  1.00  0.66           O  
ATOM    110  CB  LEU A   7       2.855   9.108  -3.991  1.00  0.66           C  
ATOM    111  CG  LEU A   7       4.190   8.567  -4.488  1.00  0.66           C  
ATOM    112  CD1 LEU A   7       3.960   7.663  -5.684  1.00  0.66           C  
ATOM    113  CD2 LEU A   7       5.074   9.731  -4.876  1.00  0.66           C  
ATOM    114  H   LEU A   7       3.137   7.911  -1.761  1.00  0.66           H  
ATOM    115  HA  LEU A   7       3.687  10.578  -2.674  1.00  0.66           H  
ATOM    116 1HB  LEU A   7       2.186   8.255  -3.876  1.00  0.66           H  
ATOM    117 2HB  LEU A   7       2.446   9.768  -4.756  1.00  0.66           H  
ATOM    118  HG  LEU A   7       4.670   7.984  -3.700  1.00  0.66           H  
ATOM    119 1HD1 LEU A   7       4.914   7.279  -6.033  1.00  0.66           H  
ATOM    120 2HD1 LEU A   7       3.330   6.829  -5.384  1.00  0.66           H  
ATOM    121 3HD1 LEU A   7       3.478   8.220  -6.486  1.00  0.66           H  
ATOM    122 1HD2 LEU A   7       6.030   9.353  -5.230  1.00  0.66           H  
ATOM    123 2HD2 LEU A   7       4.588  10.301  -5.670  1.00  0.66           H  
ATOM    124 3HD2 LEU A   7       5.234  10.373  -4.008  1.00  0.66           H  
ATOM    125  N   LEU A   8       0.540   9.871  -2.007  1.00  0.64           N  
ATOM    126  CA  LEU A   8      -0.761  10.486  -1.839  1.00  0.64           C  
ATOM    127  C   LEU A   8      -0.682  11.551  -0.746  1.00  0.64           C  
ATOM    128  O   LEU A   8      -1.217  12.653  -0.901  1.00  0.64           O  
ATOM    129  CB  LEU A   8      -1.790   9.401  -1.527  1.00  0.64           C  
ATOM    130  CG  LEU A   8      -3.234   9.815  -1.436  1.00  0.64           C  
ATOM    131  CD1 LEU A   8      -3.660  10.444  -2.763  1.00  0.64           C  
ATOM    132  CD2 LEU A   8      -4.081   8.574  -1.169  1.00  0.64           C  
ATOM    133  H   LEU A   8       0.636   8.870  -1.835  1.00  0.64           H  
ATOM    134  HA  LEU A   8      -1.043  10.967  -2.770  1.00  0.64           H  
ATOM    135 1HB  LEU A   8      -1.716   8.633  -2.296  1.00  0.64           H  
ATOM    136 2HB  LEU A   8      -1.516   8.940  -0.574  1.00  0.64           H  
ATOM    137  HG  LEU A   8      -3.364  10.537  -0.637  1.00  0.64           H  
ATOM    138 1HD1 LEU A   8      -4.711  10.726  -2.703  1.00  0.64           H  
ATOM    139 2HD1 LEU A   8      -3.050  11.327  -2.966  1.00  0.64           H  
ATOM    140 3HD1 LEU A   8      -3.529   9.717  -3.561  1.00  0.64           H  
ATOM    141 1HD2 LEU A   8      -5.135   8.852  -1.109  1.00  0.64           H  
ATOM    142 2HD2 LEU A   8      -3.942   7.861  -1.980  1.00  0.64           H  
ATOM    143 3HD2 LEU A   8      -3.772   8.115  -0.227  1.00  0.64           H  
ATOM    144  N   LYS A   9       0.005  11.243   0.362  1.00  0.62           N  
ATOM    145  CA  LYS A   9       0.150  12.231   1.421  1.00  0.62           C  
ATOM    146  C   LYS A   9       0.934  13.450   0.933  1.00  0.62           C  
ATOM    147  O   LYS A   9       0.543  14.582   1.227  1.00  0.62           O  
ATOM    148  CB  LYS A   9       0.844  11.625   2.646  1.00  0.62           C  
ATOM    149  CG  LYS A   9      -0.008  10.648   3.461  1.00  0.62           C  
ATOM    150  CD  LYS A   9       0.722  10.227   4.730  1.00  0.62           C  
ATOM    151  CE  LYS A   9       1.901   9.324   4.386  1.00  0.62           C  
ATOM    152  NZ  LYS A   9       2.606   8.801   5.594  1.00  0.62           N  
ATOM    153  H   LYS A   9       0.420  10.317   0.475  1.00  0.62           H  
ATOM    154  HA  LYS A   9      -0.842  12.567   1.716  1.00  0.62           H  
ATOM    155 1HB  LYS A   9       1.735  11.080   2.313  1.00  0.62           H  
ATOM    156 2HB  LYS A   9       1.177  12.421   3.308  1.00  0.62           H  
ATOM    157 1HG  LYS A   9      -0.946  11.128   3.733  1.00  0.62           H  
ATOM    158 2HG  LYS A   9      -0.233   9.767   2.866  1.00  0.62           H  
ATOM    159 1HD  LYS A   9       1.087  11.108   5.256  1.00  0.62           H  
ATOM    160 2HD  LYS A   9       0.038   9.686   5.384  1.00  0.62           H  
ATOM    161 1HE  LYS A   9       1.539   8.478   3.798  1.00  0.62           H  
ATOM    162 2HE  LYS A   9       2.613   9.889   3.785  1.00  0.62           H  
ATOM    163 1HZ  LYS A   9       3.384   8.207   5.255  1.00  0.62           H  
ATOM    164 2HZ  LYS A   9       2.974   9.562   6.139  1.00  0.62           H  
ATOM    165 3HZ  LYS A   9       1.979   8.254   6.153  1.00  0.62           H  
ATOM    166  N   LYS A  10       2.009  13.234   0.150  1.00  0.60           N  
ATOM    167  CA  LYS A  10       2.796  14.351  -0.377  1.00  0.60           C  
ATOM    168  C   LYS A  10       1.928  15.222  -1.280  1.00  0.60           C  
ATOM    169  O   LYS A  10       1.968  16.452  -1.204  1.00  0.60           O  
ATOM    170  CB  LYS A  10       4.042  13.865  -1.119  1.00  0.60           C  
ATOM    171  CG  LYS A  10       4.968  14.999  -1.594  1.00  0.60           C  
ATOM    172  CD  LYS A  10       6.254  14.453  -2.238  1.00  0.60           C  
ATOM    173  CE  LYS A  10       7.050  15.568  -2.938  1.00  0.60           C  
ATOM    174  NZ  LYS A  10       7.625  16.554  -2.010  1.00  0.60           N  
ATOM    175  H   LYS A  10       2.309  12.279  -0.059  1.00  0.60           H  
ATOM    176  HA  LYS A  10       3.123  14.967   0.461  1.00  0.60           H  
ATOM    177 1HB  LYS A  10       4.611  13.193  -0.476  1.00  0.60           H  
ATOM    178 2HB  LYS A  10       3.734  13.291  -1.997  1.00  0.60           H  
ATOM    179 1HG  LYS A  10       4.435  15.619  -2.302  1.00  0.60           H  
ATOM    180 2HG  LYS A  10       5.239  15.621  -0.741  1.00  0.60           H  
ATOM    181 1HD  LYS A  10       6.879  13.999  -1.470  1.00  0.60           H  
ATOM    182 2HD  LYS A  10       5.990  13.687  -2.965  1.00  0.60           H  
ATOM    183 1HE  LYS A  10       7.850  15.131  -3.530  1.00  0.60           H  
ATOM    184 2HE  LYS A  10       6.391  16.097  -3.592  1.00  0.60           H  
ATOM    185 1HZ  LYS A  10       8.079  17.260  -2.608  1.00  0.60           H  
ATOM    186 2HZ  LYS A  10       6.898  16.991  -1.473  1.00  0.60           H  
ATOM    187 3HZ  LYS A  10       8.290  16.121  -1.390  1.00  0.60           H  
ATOM    188  N   ILE A  11       1.097  14.592  -2.111  1.00  0.59           N  
ATOM    189  CA  ILE A  11       0.208  15.350  -2.976  1.00  0.59           C  
ATOM    190  C   ILE A  11      -0.723  16.208  -2.143  1.00  0.59           C  
ATOM    191  O   ILE A  11      -0.860  17.404  -2.393  1.00  0.59           O  
ATOM    192  CB  ILE A  11      -0.628  14.413  -3.872  1.00  0.59           C  
ATOM    193  CG1 ILE A  11       0.267  13.725  -4.921  1.00  0.59           C  
ATOM    194  CG2 ILE A  11      -1.746  15.168  -4.534  1.00  0.59           C  
ATOM    195  CD1 ILE A  11      -0.394  12.549  -5.642  1.00  0.59           C  
ATOM    196  H   ILE A  11       1.098  13.572  -2.157  1.00  0.59           H  
ATOM    197  HA  ILE A  11       0.808  16.001  -3.610  1.00  0.59           H  
ATOM    198  HB  ILE A  11      -1.055  13.623  -3.256  1.00  0.59           H  
ATOM    199 1HG1 ILE A  11       0.542  14.465  -5.669  1.00  0.59           H  
ATOM    200 2HG1 ILE A  11       1.166  13.375  -4.441  1.00  0.59           H  
ATOM    201 1HG2 ILE A  11      -2.333  14.487  -5.146  1.00  0.59           H  
ATOM    202 2HG2 ILE A  11      -2.373  15.599  -3.771  1.00  0.59           H  
ATOM    203 3HG2 ILE A  11      -1.345  15.944  -5.148  1.00  0.59           H  
ATOM    204 1HD1 ILE A  11       0.303  12.128  -6.369  1.00  0.59           H  
ATOM    205 2HD1 ILE A  11      -0.656  11.791  -4.917  1.00  0.59           H  
ATOM    206 3HD1 ILE A  11      -1.287  12.886  -6.149  1.00  0.59           H  
ATOM    207  N   LYS A  12      -1.328  15.626  -1.111  1.00  0.58           N  
ATOM    208  CA  LYS A  12      -2.239  16.405  -0.290  1.00  0.58           C  
ATOM    209  C   LYS A  12      -1.524  17.557   0.422  1.00  0.58           C  
ATOM    210  O   LYS A  12      -2.051  18.672   0.464  1.00  0.58           O  
ATOM    211  CB  LYS A  12      -2.941  15.482   0.699  1.00  0.58           C  
ATOM    212  CG  LYS A  12      -3.946  14.559   0.011  1.00  0.58           C  
ATOM    213  CD  LYS A  12      -4.592  13.605   0.979  1.00  0.58           C  
ATOM    214  CE  LYS A  12      -5.580  12.722   0.265  1.00  0.58           C  
ATOM    215  NZ  LYS A  12      -6.209  11.728   1.168  1.00  0.58           N  
ATOM    216  H   LYS A  12      -1.182  14.632  -0.923  1.00  0.58           H  
ATOM    217  HA  LYS A  12      -2.995  16.838  -0.942  1.00  0.58           H  
ATOM    218 1HB  LYS A  12      -2.198  14.863   1.205  1.00  0.58           H  
ATOM    219 2HB  LYS A  12      -3.460  16.071   1.456  1.00  0.58           H  
ATOM    220 1HG  LYS A  12      -4.719  15.157  -0.471  1.00  0.58           H  
ATOM    221 2HG  LYS A  12      -3.431  13.983  -0.761  1.00  0.58           H  
ATOM    222 1HD  LYS A  12      -3.822  12.977   1.432  1.00  0.58           H  
ATOM    223 2HD  LYS A  12      -5.104  14.158   1.762  1.00  0.58           H  
ATOM    224 1HE  LYS A  12      -6.362  13.341  -0.169  1.00  0.58           H  
ATOM    225 2HE  LYS A  12      -5.073  12.194  -0.534  1.00  0.58           H  
ATOM    226 1HZ  LYS A  12      -6.854  11.191   0.589  1.00  0.58           H  
ATOM    227 2HZ  LYS A  12      -5.513  11.120   1.560  1.00  0.58           H  
ATOM    228 3HZ  LYS A  12      -6.715  12.187   1.904  1.00  0.58           H  
ATOM    229  N   GLU A  13      -0.308  17.323   0.934  1.00  0.57           N  
ATOM    230  CA  GLU A  13       0.430  18.399   1.598  1.00  0.57           C  
ATOM    231  C   GLU A  13       0.683  19.549   0.637  1.00  0.57           C  
ATOM    232  O   GLU A  13       0.463  20.720   0.970  1.00  0.57           O  
ATOM    233  CB  GLU A  13       1.775  17.907   2.151  1.00  0.57           C  
ATOM    234  CG  GLU A  13       2.595  19.017   2.836  1.00  0.57           C  
ATOM    235  CD  GLU A  13       3.931  18.568   3.421  1.00  0.57           C  
ATOM    236  OE1 GLU A  13       4.211  17.397   3.436  1.00  0.57           O  
ATOM    237  OE2 GLU A  13       4.684  19.433   3.824  1.00  0.57           O  
ATOM    238  H   GLU A  13       0.092  16.385   0.883  1.00  0.57           H  
ATOM    239  HA  GLU A  13      -0.175  18.773   2.425  1.00  0.57           H  
ATOM    240 1HB  GLU A  13       1.602  17.105   2.868  1.00  0.57           H  
ATOM    241 2HB  GLU A  13       2.373  17.493   1.335  1.00  0.57           H  
ATOM    242 1HG  GLU A  13       2.786  19.792   2.094  1.00  0.57           H  
ATOM    243 2HG  GLU A  13       1.991  19.459   3.628  1.00  0.57           H  
ATOM    244  N   LEU A  14       1.128  19.214  -0.567  1.00  0.56           N  
ATOM    245  CA  LEU A  14       1.407  20.226  -1.559  1.00  0.56           C  
ATOM    246  C   LEU A  14       0.144  20.967  -1.951  1.00  0.56           C  
ATOM    247  O   LEU A  14       0.175  22.183  -2.118  1.00  0.56           O  
ATOM    248  CB  LEU A  14       2.037  19.583  -2.764  1.00  0.56           C  
ATOM    249  CG  LEU A  14       3.421  19.061  -2.575  1.00  0.56           C  
ATOM    250  CD1 LEU A  14       3.780  18.269  -3.762  1.00  0.56           C  
ATOM    251  CD2 LEU A  14       4.363  20.201  -2.417  1.00  0.56           C  
ATOM    252  H   LEU A  14       1.293  18.230  -0.791  1.00  0.56           H  
ATOM    253  HA  LEU A  14       2.110  20.939  -1.134  1.00  0.56           H  
ATOM    254 1HB  LEU A  14       1.410  18.746  -3.057  1.00  0.56           H  
ATOM    255 2HB  LEU A  14       2.069  20.315  -3.560  1.00  0.56           H  
ATOM    256  HG  LEU A  14       3.460  18.420  -1.695  1.00  0.56           H  
ATOM    257 1HD1 LEU A  14       4.780  17.875  -3.646  1.00  0.56           H  
ATOM    258 2HD1 LEU A  14       3.067  17.466  -3.841  1.00  0.56           H  
ATOM    259 3HD1 LEU A  14       3.737  18.894  -4.654  1.00  0.56           H  
ATOM    260 1HD2 LEU A  14       5.381  19.825  -2.297  1.00  0.56           H  
ATOM    261 2HD2 LEU A  14       4.309  20.809  -3.317  1.00  0.56           H  
ATOM    262 3HD2 LEU A  14       4.086  20.794  -1.547  1.00  0.56           H  
ATOM    263  N   ILE A  15      -0.981  20.262  -2.057  1.00  0.55           N  
ATOM    264  CA  ILE A  15      -2.227  20.929  -2.393  1.00  0.55           C  
ATOM    265  C   ILE A  15      -2.597  21.939  -1.327  1.00  0.55           C  
ATOM    266  O   ILE A  15      -3.007  23.054  -1.656  1.00  0.55           O  
ATOM    267  CB  ILE A  15      -3.378  19.946  -2.626  1.00  0.55           C  
ATOM    268  CG1 ILE A  15      -3.121  19.163  -3.920  1.00  0.55           C  
ATOM    269  CG2 ILE A  15      -4.684  20.701  -2.703  1.00  0.55           C  
ATOM    270  CD1 ILE A  15      -4.002  17.999  -4.111  1.00  0.55           C  
ATOM    271  H   ILE A  15      -0.968  19.249  -1.927  1.00  0.55           H  
ATOM    272  HA  ILE A  15      -2.077  21.468  -3.328  1.00  0.55           H  
ATOM    273  HB  ILE A  15      -3.414  19.230  -1.804  1.00  0.55           H  
ATOM    274 1HG1 ILE A  15      -3.294  19.816  -4.742  1.00  0.55           H  
ATOM    275 2HG1 ILE A  15      -2.086  18.835  -3.942  1.00  0.55           H  
ATOM    276 1HG2 ILE A  15      -5.500  19.997  -2.864  1.00  0.55           H  
ATOM    277 2HG2 ILE A  15      -4.846  21.236  -1.771  1.00  0.55           H  
ATOM    278 3HG2 ILE A  15      -4.648  21.407  -3.528  1.00  0.55           H  
ATOM    279 1HD1 ILE A  15      -3.764  17.518  -5.059  1.00  0.55           H  
ATOM    280 2HD1 ILE A  15      -3.847  17.305  -3.293  1.00  0.55           H  
ATOM    281 3HD1 ILE A  15      -5.046  18.328  -4.122  1.00  0.55           H  
ATOM    282  N   GLU A  16      -2.461  21.573  -0.047  1.00  0.54           N  
ATOM    283  CA  GLU A  16      -2.780  22.544   0.992  1.00  0.54           C  
ATOM    284  C   GLU A  16      -1.858  23.765   0.888  1.00  0.54           C  
ATOM    285  O   GLU A  16      -2.322  24.899   1.044  1.00  0.54           O  
ATOM    286  CB  GLU A  16      -2.704  21.925   2.400  1.00  0.54           C  
ATOM    287  CG  GLU A  16      -3.836  20.931   2.722  1.00  0.54           C  
ATOM    288  CD  GLU A  16      -3.778  20.367   4.147  1.00  0.54           C  
ATOM    289  OE1 GLU A  16      -2.834  20.647   4.852  1.00  0.54           O  
ATOM    290  OE2 GLU A  16      -4.694  19.668   4.521  1.00  0.54           O  
ATOM    291  H   GLU A  16      -2.142  20.631   0.189  1.00  0.54           H  
ATOM    292  HA  GLU A  16      -3.803  22.883   0.836  1.00  0.54           H  
ATOM    293 1HB  GLU A  16      -1.756  21.390   2.504  1.00  0.54           H  
ATOM    294 2HB  GLU A  16      -2.719  22.715   3.148  1.00  0.54           H  
ATOM    295 1HG  GLU A  16      -4.792  21.432   2.579  1.00  0.54           H  
ATOM    296 2HG  GLU A  16      -3.781  20.107   2.010  1.00  0.54           H  
ATOM    297  N   LYS A  17      -0.571  23.551   0.568  1.00  0.54           N  
ATOM    298  CA  LYS A  17       0.359  24.673   0.408  1.00  0.54           C  
ATOM    299  C   LYS A  17      -0.037  25.541  -0.788  1.00  0.54           C  
ATOM    300  O   LYS A  17       0.016  26.773  -0.722  1.00  0.54           O  
ATOM    301  CB  LYS A  17       1.794  24.170   0.269  1.00  0.54           C  
ATOM    302  CG  LYS A  17       2.364  23.603   1.558  1.00  0.54           C  
ATOM    303  CD  LYS A  17       3.778  23.067   1.384  1.00  0.54           C  
ATOM    304  CE  LYS A  17       4.325  22.566   2.724  1.00  0.54           C  
ATOM    305  NZ  LYS A  17       5.682  21.965   2.599  1.00  0.54           N  
ATOM    306  H   LYS A  17      -0.232  22.590   0.472  1.00  0.54           H  
ATOM    307  HA  LYS A  17       0.302  25.295   1.302  1.00  0.54           H  
ATOM    308 1HB  LYS A  17       1.833  23.391  -0.490  1.00  0.54           H  
ATOM    309 2HB  LYS A  17       2.435  24.985  -0.058  1.00  0.54           H  
ATOM    310 1HG  LYS A  17       2.366  24.378   2.325  1.00  0.54           H  
ATOM    311 2HG  LYS A  17       1.724  22.786   1.897  1.00  0.54           H  
ATOM    312 1HD  LYS A  17       3.762  22.235   0.677  1.00  0.54           H  
ATOM    313 2HD  LYS A  17       4.429  23.847   0.991  1.00  0.54           H  
ATOM    314 1HE  LYS A  17       4.376  23.403   3.416  1.00  0.54           H  
ATOM    315 2HE  LYS A  17       3.646  21.820   3.128  1.00  0.54           H  
ATOM    316 1HZ  LYS A  17       5.996  21.652   3.515  1.00  0.54           H  
ATOM    317 2HZ  LYS A  17       5.644  21.173   1.970  1.00  0.54           H  
ATOM    318 3HZ  LYS A  17       6.326  22.651   2.241  1.00  0.54           H  
ATOM    319  N   VAL A  18      -0.489  24.911  -1.870  1.00  0.54           N  
ATOM    320  CA  VAL A  18      -0.942  25.671  -3.022  1.00  0.54           C  
ATOM    321  C   VAL A  18      -2.152  26.505  -2.640  1.00  0.54           C  
ATOM    322  O   VAL A  18      -2.206  27.695  -2.950  1.00  0.54           O  
ATOM    323  CB  VAL A  18      -1.274  24.747  -4.210  1.00  0.54           C  
ATOM    324  CG1 VAL A  18      -1.968  25.546  -5.318  1.00  0.54           C  
ATOM    325  CG2 VAL A  18       0.020  24.186  -4.766  1.00  0.54           C  
ATOM    326  H   VAL A  18      -0.497  23.893  -1.895  1.00  0.54           H  
ATOM    327  HA  VAL A  18      -0.139  26.340  -3.331  1.00  0.54           H  
ATOM    328  HB  VAL A  18      -1.936  23.949  -3.876  1.00  0.54           H  
ATOM    329 1HG1 VAL A  18      -2.197  24.887  -6.152  1.00  0.54           H  
ATOM    330 2HG1 VAL A  18      -2.892  25.976  -4.934  1.00  0.54           H  
ATOM    331 3HG1 VAL A  18      -1.312  26.343  -5.656  1.00  0.54           H  
ATOM    332 1HG2 VAL A  18      -0.176  23.537  -5.602  1.00  0.54           H  
ATOM    333 2HG2 VAL A  18       0.633  25.019  -5.094  1.00  0.54           H  
ATOM    334 3HG2 VAL A  18       0.541  23.629  -4.003  1.00  0.54           H  
ATOM    335  N   LYS A  19      -3.107  25.912  -1.917  1.00  0.54           N  
ATOM    336  CA  LYS A  19      -4.281  26.671  -1.518  1.00  0.54           C  
ATOM    337  C   LYS A  19      -3.906  27.862  -0.644  1.00  0.54           C  
ATOM    338  O   LYS A  19      -4.400  28.968  -0.867  1.00  0.54           O  
ATOM    339  CB  LYS A  19      -5.269  25.784  -0.751  1.00  0.54           C  
ATOM    340  CG  LYS A  19      -5.993  24.770  -1.592  1.00  0.54           C  
ATOM    341  CD  LYS A  19      -6.928  23.916  -0.756  1.00  0.54           C  
ATOM    342  CE  LYS A  19      -7.707  22.956  -1.628  1.00  0.54           C  
ATOM    343  NZ  LYS A  19      -8.604  22.066  -0.840  1.00  0.54           N  
ATOM    344  H   LYS A  19      -3.023  24.925  -1.673  1.00  0.54           H  
ATOM    345  HA  LYS A  19      -4.768  27.049  -2.416  1.00  0.54           H  
ATOM    346 1HB  LYS A  19      -4.730  25.241   0.026  1.00  0.54           H  
ATOM    347 2HB  LYS A  19      -6.012  26.411  -0.256  1.00  0.54           H  
ATOM    348 1HG  LYS A  19      -6.567  25.282  -2.347  1.00  0.54           H  
ATOM    349 2HG  LYS A  19      -5.265  24.129  -2.081  1.00  0.54           H  
ATOM    350 1HD  LYS A  19      -6.342  23.342  -0.035  1.00  0.54           H  
ATOM    351 2HD  LYS A  19      -7.623  24.555  -0.213  1.00  0.54           H  
ATOM    352 1HE  LYS A  19      -8.312  23.529  -2.329  1.00  0.54           H  
ATOM    353 2HE  LYS A  19      -7.015  22.342  -2.189  1.00  0.54           H  
ATOM    354 1HZ  LYS A  19      -9.086  21.462  -1.516  1.00  0.54           H  
ATOM    355 2HZ  LYS A  19      -8.067  21.503  -0.205  1.00  0.54           H  
ATOM    356 3HZ  LYS A  19      -9.277  22.609  -0.330  1.00  0.54           H  
ATOM    357  N   GLU A  20      -2.977  27.671   0.301  1.00  0.55           N  
ATOM    358  CA  GLU A  20      -2.566  28.779   1.159  1.00  0.55           C  
ATOM    359  C   GLU A  20      -1.960  29.915   0.338  1.00  0.55           C  
ATOM    360  O   GLU A  20      -2.305  31.087   0.523  1.00  0.55           O  
ATOM    361  CB  GLU A  20      -1.568  28.308   2.229  1.00  0.55           C  
ATOM    362  CG  GLU A  20      -1.100  29.425   3.171  1.00  0.55           C  
ATOM    363  CD  GLU A  20      -0.157  28.974   4.289  1.00  0.55           C  
ATOM    364  OE1 GLU A  20       0.101  27.805   4.415  1.00  0.55           O  
ATOM    365  OE2 GLU A  20       0.320  29.837   5.002  1.00  0.55           O  
ATOM    366  H   GLU A  20      -2.588  26.738   0.450  1.00  0.55           H  
ATOM    367  HA  GLU A  20      -3.452  29.165   1.663  1.00  0.55           H  
ATOM    368 1HB  GLU A  20      -2.021  27.517   2.826  1.00  0.55           H  
ATOM    369 2HB  GLU A  20      -0.688  27.885   1.740  1.00  0.55           H  
ATOM    370 1HG  GLU A  20      -0.587  30.174   2.566  1.00  0.55           H  
ATOM    371 2HG  GLU A  20      -1.977  29.898   3.611  1.00  0.55           H  
ATOM    372  N   LEU A  21      -1.076  29.575  -0.595  1.00  0.55           N  
ATOM    373  CA  LEU A  21      -0.445  30.592  -1.421  1.00  0.55           C  
ATOM    374  C   LEU A  21      -1.442  31.322  -2.308  1.00  0.55           C  
ATOM    375  O   LEU A  21      -1.361  32.545  -2.459  1.00  0.55           O  
ATOM    376  CB  LEU A  21       0.624  29.942  -2.269  1.00  0.55           C  
ATOM    377  CG  LEU A  21       1.827  29.469  -1.533  1.00  0.55           C  
ATOM    378  CD1 LEU A  21       2.635  28.690  -2.448  1.00  0.55           C  
ATOM    379  CD2 LEU A  21       2.601  30.648  -1.035  1.00  0.55           C  
ATOM    380  H   LEU A  21      -0.820  28.593  -0.716  1.00  0.55           H  
ATOM    381  HA  LEU A  21       0.026  31.320  -0.764  1.00  0.55           H  
ATOM    382 1HB  LEU A  21       0.183  29.078  -2.771  1.00  0.55           H  
ATOM    383 2HB  LEU A  21       0.956  30.659  -3.021  1.00  0.55           H  
ATOM    384  HG  LEU A  21       1.528  28.833  -0.699  1.00  0.55           H  
ATOM    385 1HD1 LEU A  21       3.521  28.320  -1.937  1.00  0.55           H  
ATOM    386 2HD1 LEU A  21       2.031  27.873  -2.792  1.00  0.55           H  
ATOM    387 3HD1 LEU A  21       2.927  29.315  -3.276  1.00  0.55           H  
ATOM    388 1HD2 LEU A  21       3.496  30.305  -0.512  1.00  0.55           H  
ATOM    389 2HD2 LEU A  21       2.898  31.268  -1.889  1.00  0.55           H  
ATOM    390 3HD2 LEU A  21       1.977  31.226  -0.356  1.00  0.55           H  
ATOM    391  N   VAL A  22      -2.413  30.592  -2.858  1.00  0.56           N  
ATOM    392  CA  VAL A  22      -3.426  31.209  -3.698  1.00  0.56           C  
ATOM    393  C   VAL A  22      -4.292  32.160  -2.877  1.00  0.56           C  
ATOM    394  O   VAL A  22      -4.535  33.291  -3.302  1.00  0.56           O  
ATOM    395  CB  VAL A  22      -4.285  30.131  -4.394  1.00  0.56           C  
ATOM    396  CG1 VAL A  22      -5.463  30.746  -5.103  1.00  0.56           C  
ATOM    397  CG2 VAL A  22      -3.425  29.392  -5.453  1.00  0.56           C  
ATOM    398  H   VAL A  22      -2.433  29.581  -2.710  1.00  0.56           H  
ATOM    399  HA  VAL A  22      -2.922  31.784  -4.474  1.00  0.56           H  
ATOM    400  HB  VAL A  22      -4.654  29.430  -3.641  1.00  0.56           H  
ATOM    401 1HG1 VAL A  22      -6.032  29.956  -5.575  1.00  0.56           H  
ATOM    402 2HG1 VAL A  22      -6.093  31.278  -4.387  1.00  0.56           H  
ATOM    403 3HG1 VAL A  22      -5.105  31.425  -5.852  1.00  0.56           H  
ATOM    404 1HG2 VAL A  22      -4.025  28.622  -5.944  1.00  0.56           H  
ATOM    405 2HG2 VAL A  22      -3.077  30.109  -6.193  1.00  0.56           H  
ATOM    406 3HG2 VAL A  22      -2.570  28.931  -4.981  1.00  0.56           H  
ATOM    407  N   GLU A  23      -4.735  31.728  -1.686  1.00  0.57           N  
ATOM    408  CA  GLU A  23      -5.554  32.605  -0.852  1.00  0.57           C  
ATOM    409  C   GLU A  23      -4.782  33.855  -0.423  1.00  0.57           C  
ATOM    410  O   GLU A  23      -5.339  34.958  -0.437  1.00  0.57           O  
ATOM    411  CB  GLU A  23      -6.083  31.861   0.387  1.00  0.57           C  
ATOM    412  CG  GLU A  23      -7.165  30.804   0.079  1.00  0.57           C  
ATOM    413  CD  GLU A  23      -7.665  30.055   1.313  1.00  0.57           C  
ATOM    414  OE1 GLU A  23      -7.121  30.249   2.376  1.00  0.57           O  
ATOM    415  OE2 GLU A  23      -8.601  29.295   1.181  1.00  0.57           O  
ATOM    416  H   GLU A  23      -4.513  30.785  -1.368  1.00  0.57           H  
ATOM    417  HA  GLU A  23      -6.412  32.928  -1.440  1.00  0.57           H  
ATOM    418 1HB  GLU A  23      -5.249  31.349   0.878  1.00  0.57           H  
ATOM    419 2HB  GLU A  23      -6.494  32.576   1.097  1.00  0.57           H  
ATOM    420 1HG  GLU A  23      -8.010  31.300  -0.399  1.00  0.57           H  
ATOM    421 2HG  GLU A  23      -6.756  30.088  -0.633  1.00  0.57           H  
ATOM    422  N   LYS A  24      -3.493  33.714  -0.094  1.00  0.59           N  
ATOM    423  CA  LYS A  24      -2.716  34.890   0.276  1.00  0.59           C  
ATOM    424  C   LYS A  24      -2.559  35.817  -0.923  1.00  0.59           C  
ATOM    425  O   LYS A  24      -2.672  37.039  -0.802  1.00  0.59           O  
ATOM    426  CB  LYS A  24      -1.354  34.494   0.844  1.00  0.59           C  
ATOM    427  CG  LYS A  24      -1.399  33.882   2.229  1.00  0.59           C  
ATOM    428  CD  LYS A  24      -0.008  33.504   2.709  1.00  0.59           C  
ATOM    429  CE  LYS A  24      -0.055  32.946   4.126  1.00  0.59           C  
ATOM    430  NZ  LYS A  24       1.288  32.517   4.608  1.00  0.59           N  
ATOM    431  H   LYS A  24      -3.063  32.787  -0.071  1.00  0.59           H  
ATOM    432  HA  LYS A  24      -3.260  35.435   1.048  1.00  0.59           H  
ATOM    433 1HB  LYS A  24      -0.898  33.754   0.182  1.00  0.59           H  
ATOM    434 2HB  LYS A  24      -0.703  35.364   0.878  1.00  0.59           H  
ATOM    435 1HG  LYS A  24      -1.841  34.593   2.928  1.00  0.59           H  
ATOM    436 2HG  LYS A  24      -2.021  32.986   2.208  1.00  0.59           H  
ATOM    437 1HD  LYS A  24       0.403  32.740   2.042  1.00  0.59           H  
ATOM    438 2HD  LYS A  24       0.643  34.376   2.684  1.00  0.59           H  
ATOM    439 1HE  LYS A  24      -0.443  33.707   4.797  1.00  0.59           H  
ATOM    440 2HE  LYS A  24      -0.724  32.096   4.144  1.00  0.59           H  
ATOM    441 1HZ  LYS A  24       1.203  32.146   5.550  1.00  0.59           H  
ATOM    442 2HZ  LYS A  24       1.659  31.798   3.995  1.00  0.59           H  
ATOM    443 3HZ  LYS A  24       1.914  33.305   4.612  1.00  0.59           H  
ATOM    444  N   ALA A  25      -2.336  35.244  -2.103  1.00  0.62           N  
ATOM    445  CA  ALA A  25      -2.202  36.061  -3.291  1.00  0.62           C  
ATOM    446  C   ALA A  25      -3.479  36.849  -3.547  1.00  0.62           C  
ATOM    447  O   ALA A  25      -3.420  38.027  -3.912  1.00  0.62           O  
ATOM    448  CB  ALA A  25      -1.885  35.192  -4.473  1.00  0.62           C  
ATOM    449  H   ALA A  25      -2.230  34.233  -2.180  1.00  0.62           H  
ATOM    450  HA  ALA A  25      -1.391  36.767  -3.132  1.00  0.62           H  
ATOM    451 1HB  ALA A  25      -1.775  35.826  -5.346  1.00  0.62           H  
ATOM    452 2HB  ALA A  25      -0.959  34.645  -4.290  1.00  0.62           H  
ATOM    453 3HB  ALA A  25      -2.691  34.486  -4.633  1.00  0.62           H  
ATOM    454  N   GLU A  26      -4.634  36.208  -3.319  1.00  0.66           N  
ATOM    455  CA  GLU A  26      -5.925  36.856  -3.500  1.00  0.66           C  
ATOM    456  C   GLU A  26      -6.087  38.021  -2.538  1.00  0.66           C  
ATOM    457  O   GLU A  26      -6.508  39.111  -2.937  1.00  0.66           O  
ATOM    458  CB  GLU A  26      -7.069  35.857  -3.318  1.00  0.66           C  
ATOM    459  CG  GLU A  26      -8.448  36.448  -3.544  1.00  0.66           C  
ATOM    460  CD  GLU A  26      -9.562  35.430  -3.438  1.00  0.66           C  
ATOM    461  OE1 GLU A  26      -9.357  34.302  -3.824  1.00  0.66           O  
ATOM    462  OE2 GLU A  26     -10.624  35.787  -2.969  1.00  0.66           O  
ATOM    463  H   GLU A  26      -4.610  35.226  -3.040  1.00  0.66           H  
ATOM    464  HA  GLU A  26      -5.969  37.251  -4.509  1.00  0.66           H  
ATOM    465 1HB  GLU A  26      -6.935  35.020  -4.000  1.00  0.66           H  
ATOM    466 2HB  GLU A  26      -7.042  35.456  -2.309  1.00  0.66           H  
ATOM    467 1HG  GLU A  26      -8.601  37.218  -2.791  1.00  0.66           H  
ATOM    468 2HG  GLU A  26      -8.477  36.924  -4.524  1.00  0.66           H  
ATOM    469  N   GLU A  27      -5.736  37.812  -1.266  1.00  0.72           N  
ATOM    470  CA  GLU A  27      -5.857  38.889  -0.293  1.00  0.72           C  
ATOM    471  C   GLU A  27      -5.044  40.099  -0.730  1.00  0.72           C  
ATOM    472  O   GLU A  27      -5.529  41.237  -0.721  1.00  0.72           O  
ATOM    473  CB  GLU A  27      -5.379  38.434   1.095  1.00  0.72           C  
ATOM    474  CG  GLU A  27      -5.457  39.538   2.159  1.00  0.72           C  
ATOM    475  CD  GLU A  27      -5.021  39.121   3.558  1.00  0.72           C  
ATOM    476  OE1 GLU A  27      -4.771  37.965   3.786  1.00  0.72           O  
ATOM    477  OE2 GLU A  27      -4.912  39.998   4.393  1.00  0.72           O  
ATOM    478  H   GLU A  27      -5.404  36.888  -0.977  1.00  0.72           H  
ATOM    479  HA  GLU A  27      -6.904  39.183  -0.229  1.00  0.72           H  
ATOM    480 1HB  GLU A  27      -5.975  37.584   1.427  1.00  0.72           H  
ATOM    481 2HB  GLU A  27      -4.342  38.099   1.029  1.00  0.72           H  
ATOM    482 1HG  GLU A  27      -4.817  40.356   1.828  1.00  0.72           H  
ATOM    483 2HG  GLU A  27      -6.479  39.912   2.200  1.00  0.72           H  
ATOM    484  N   LEU A  28      -3.813  39.848  -1.146  1.00  0.79           N  
ATOM    485  CA  LEU A  28      -2.943  40.925  -1.562  1.00  0.79           C  
ATOM    486  C   LEU A  28      -3.487  41.618  -2.813  1.00  0.79           C  
ATOM    487  O   LEU A  28      -3.479  42.849  -2.902  1.00  0.79           O  
ATOM    488  CB  LEU A  28      -1.578  40.331  -1.817  1.00  0.79           C  
ATOM    489  CG  LEU A  28      -0.855  39.817  -0.607  1.00  0.79           C  
ATOM    490  CD1 LEU A  28       0.321  39.090  -1.073  1.00  0.79           C  
ATOM    491  CD2 LEU A  28      -0.442  40.930   0.263  1.00  0.79           C  
ATOM    492  H   LEU A  28      -3.467  38.885  -1.143  1.00  0.79           H  
ATOM    493  HA  LEU A  28      -2.877  41.652  -0.755  1.00  0.79           H  
ATOM    494 1HB  LEU A  28      -1.717  39.479  -2.474  1.00  0.79           H  
ATOM    495 2HB  LEU A  28      -0.948  41.072  -2.310  1.00  0.79           H  
ATOM    496  HG  LEU A  28      -1.502  39.137  -0.056  1.00  0.79           H  
ATOM    497 1HD1 LEU A  28       0.869  38.687  -0.226  1.00  0.79           H  
ATOM    498 2HD1 LEU A  28      -0.017  38.299  -1.707  1.00  0.79           H  
ATOM    499 3HD1 LEU A  28       0.953  39.766  -1.630  1.00  0.79           H  
ATOM    500 1HD2 LEU A  28       0.098  40.536   1.126  1.00  0.79           H  
ATOM    501 2HD2 LEU A  28       0.216  41.560  -0.304  1.00  0.79           H  
ATOM    502 3HD2 LEU A  28      -1.313  41.489   0.598  1.00  0.79           H  
ATOM    503  N   ALA A  29      -4.020  40.834  -3.759  1.00  0.87           N  
ATOM    504  CA  ALA A  29      -4.566  41.401  -4.983  1.00  0.87           C  
ATOM    505  C   ALA A  29      -5.707  42.361  -4.667  1.00  0.87           C  
ATOM    506  O   ALA A  29      -5.803  43.440  -5.257  1.00  0.87           O  
ATOM    507  CB  ALA A  29      -5.057  40.292  -5.899  1.00  0.87           C  
ATOM    508  H   ALA A  29      -4.006  39.820  -3.649  1.00  0.87           H  
ATOM    509  HA  ALA A  29      -3.777  41.954  -5.480  1.00  0.87           H  
ATOM    510 1HB  ALA A  29      -5.442  40.721  -6.823  1.00  0.87           H  
ATOM    511 2HB  ALA A  29      -4.233  39.617  -6.124  1.00  0.87           H  
ATOM    512 3HB  ALA A  29      -5.848  39.736  -5.398  1.00  0.87           H  
ATOM    513  N   LYS A  30      -6.542  41.990  -3.690  1.00  0.94           N  
ATOM    514  CA  LYS A  30      -7.664  42.818  -3.257  1.00  0.94           C  
ATOM    515  C   LYS A  30      -7.198  44.112  -2.594  1.00  0.94           C  
ATOM    516  O   LYS A  30      -7.821  45.163  -2.765  1.00  0.94           O  
ATOM    517  CB  LYS A  30      -8.585  42.018  -2.340  1.00  0.94           C  
ATOM    518  CG  LYS A  30      -9.391  40.946  -3.083  1.00  0.94           C  
ATOM    519  CD  LYS A  30     -10.252  40.118  -2.146  1.00  0.94           C  
ATOM    520  CE  LYS A  30     -11.086  39.107  -2.928  1.00  0.94           C  
ATOM    521  NZ  LYS A  30     -11.847  38.191  -2.034  1.00  0.94           N  
ATOM    522  H   LYS A  30      -6.409  41.076  -3.253  1.00  0.94           H  
ATOM    523  HA  LYS A  30      -8.237  43.094  -4.141  1.00  0.94           H  
ATOM    524 1HB  LYS A  30      -7.987  41.517  -1.576  1.00  0.94           H  
ATOM    525 2HB  LYS A  30      -9.277  42.688  -1.835  1.00  0.94           H  
ATOM    526 1HG  LYS A  30     -10.029  41.423  -3.825  1.00  0.94           H  
ATOM    527 2HG  LYS A  30      -8.701  40.278  -3.601  1.00  0.94           H  
ATOM    528 1HD  LYS A  30      -9.604  39.577  -1.452  1.00  0.94           H  
ATOM    529 2HD  LYS A  30     -10.912  40.768  -1.575  1.00  0.94           H  
ATOM    530 1HE  LYS A  30     -11.790  39.643  -3.560  1.00  0.94           H  
ATOM    531 2HE  LYS A  30     -10.431  38.522  -3.559  1.00  0.94           H  
ATOM    532 1HZ  LYS A  30     -12.377  37.535  -2.599  1.00  0.94           H  
ATOM    533 2HZ  LYS A  30     -11.193  37.674  -1.450  1.00  0.94           H  
ATOM    534 3HZ  LYS A  30     -12.473  38.720  -1.451  1.00  0.94           H  
ATOM    535  N   LYS A  31      -6.086  44.045  -1.857  1.00  1.00           N  
ATOM    536  CA  LYS A  31      -5.515  45.227  -1.210  1.00  1.00           C  
ATOM    537  C   LYS A  31      -4.875  46.183  -2.221  1.00  1.00           C  
ATOM    538  O   LYS A  31      -4.721  47.378  -1.948  1.00  1.00           O  
ATOM    539  CB  LYS A  31      -4.495  44.827  -0.144  1.00  1.00           C  
ATOM    540  CG  LYS A  31      -5.110  44.169   1.088  1.00  1.00           C  
ATOM    541  CD  LYS A  31      -4.059  43.752   2.109  1.00  1.00           C  
ATOM    542  CE  LYS A  31      -4.723  43.182   3.362  1.00  1.00           C  
ATOM    543  NZ  LYS A  31      -3.731  42.707   4.368  1.00  1.00           N  
ATOM    544  H   LYS A  31      -5.638  43.137  -1.721  1.00  1.00           H  
ATOM    545  HA  LYS A  31      -6.324  45.765  -0.717  1.00  1.00           H  
ATOM    546 1HB  LYS A  31      -3.778  44.129  -0.580  1.00  1.00           H  
ATOM    547 2HB  LYS A  31      -3.944  45.708   0.176  1.00  1.00           H  
ATOM    548 1HG  LYS A  31      -5.806  44.862   1.557  1.00  1.00           H  
ATOM    549 2HG  LYS A  31      -5.665  43.284   0.778  1.00  1.00           H  
ATOM    550 1HD  LYS A  31      -3.419  42.983   1.670  1.00  1.00           H  
ATOM    551 2HD  LYS A  31      -3.442  44.606   2.382  1.00  1.00           H  
ATOM    552 1HE  LYS A  31      -5.337  43.956   3.815  1.00  1.00           H  
ATOM    553 2HE  LYS A  31      -5.363  42.353   3.079  1.00  1.00           H  
ATOM    554 1HZ  LYS A  31      -4.224  42.341   5.180  1.00  1.00           H  
ATOM    555 2HZ  LYS A  31      -3.162  41.972   3.964  1.00  1.00           H  
ATOM    556 3HZ  LYS A  31      -3.141  43.471   4.651  1.00  1.00           H  
ATOM    557  N   GLY A  32      -4.538  45.671  -3.402  1.00  1.04           N  
ATOM    558  CA  GLY A  32      -3.891  46.476  -4.426  1.00  1.04           C  
ATOM    559  C   GLY A  32      -2.519  46.886  -3.935  1.00  1.04           C  
ATOM    560  O   GLY A  32      -1.768  46.029  -3.499  1.00  1.04           O  
ATOM    561  H   GLY A  32      -4.668  44.671  -3.561  1.00  1.04           H  
ATOM    562 1HA  GLY A  32      -3.812  45.904  -5.347  1.00  1.04           H  
ATOM    563 2HA  GLY A  32      -4.495  47.357  -4.636  1.00  1.04           H  
ATOM    564  N   ASP A  33      -2.202  48.189  -3.943  1.00  1.03           N  
ATOM    565  CA  ASP A  33      -0.883  48.659  -3.494  1.00  1.03           C  
ATOM    566  C   ASP A  33       0.290  47.909  -4.124  1.00  1.03           C  
ATOM    567  O   ASP A  33       0.713  46.889  -3.600  1.00  1.03           O  
ATOM    568  CB  ASP A  33      -0.744  48.576  -1.970  1.00  1.03           C  
ATOM    569  CG  ASP A  33       0.604  49.191  -1.416  1.00  1.03           C  
ATOM    570  OD1 ASP A  33       1.622  49.219  -2.129  1.00  1.03           O  
ATOM    571  OD2 ASP A  33       0.587  49.628  -0.284  1.00  1.03           O  
ATOM    572  H   ASP A  33      -2.882  48.855  -4.281  1.00  1.03           H  
ATOM    573  HA  ASP A  33      -0.827  49.716  -3.724  1.00  1.03           H  
ATOM    574 1HB  ASP A  33      -1.587  49.086  -1.500  1.00  1.03           H  
ATOM    575 2HB  ASP A  33      -0.791  47.540  -1.666  1.00  1.03           H  
ATOM    576  N   PRO A  34       0.939  48.441  -5.169  1.00  1.00           N  
ATOM    577  CA  PRO A  34       1.978  47.787  -5.945  1.00  1.00           C  
ATOM    578  C   PRO A  34       3.001  46.999  -5.111  1.00  1.00           C  
ATOM    579  O   PRO A  34       3.569  46.026  -5.613  1.00  1.00           O  
ATOM    580  CB  PRO A  34       2.636  48.978  -6.655  1.00  1.00           C  
ATOM    581  CG  PRO A  34       1.511  49.972  -6.825  1.00  1.00           C  
ATOM    582  CD  PRO A  34       0.680  49.836  -5.573  1.00  1.00           C  
ATOM    583  HA  PRO A  34       1.513  47.144  -6.688  1.00  1.00           H  
ATOM    584 1HB  PRO A  34       3.465  49.368  -6.042  1.00  1.00           H  
ATOM    585 2HB  PRO A  34       3.068  48.653  -7.612  1.00  1.00           H  
ATOM    586 1HG  PRO A  34       1.922  50.985  -6.951  1.00  1.00           H  
ATOM    587 2HG  PRO A  34       0.942  49.744  -7.738  1.00  1.00           H  
ATOM    588 1HD  PRO A  34       1.030  50.538  -4.793  1.00  1.00           H  
ATOM    589 2HD  PRO A  34      -0.377  49.981  -5.842  1.00  1.00           H  
ATOM    590  N   LYS A  35       3.283  47.392  -3.861  1.00  0.94           N  
ATOM    591  CA  LYS A  35       4.269  46.619  -3.099  1.00  0.94           C  
ATOM    592  C   LYS A  35       3.714  45.228  -2.775  1.00  0.94           C  
ATOM    593  O   LYS A  35       4.438  44.227  -2.768  1.00  0.94           O  
ATOM    594  CB  LYS A  35       4.649  47.334  -1.812  1.00  0.94           C  
ATOM    595  CG  LYS A  35       5.477  48.597  -2.027  1.00  0.94           C  
ATOM    596  CD  LYS A  35       5.824  49.272  -0.704  1.00  0.94           C  
ATOM    597  CE  LYS A  35       6.651  50.534  -0.923  1.00  0.94           C  
ATOM    598  NZ  LYS A  35       6.968  51.220   0.360  1.00  0.94           N  
ATOM    599  H   LYS A  35       2.777  48.169  -3.406  1.00  0.94           H  
ATOM    600  HA  LYS A  35       5.164  46.491  -3.709  1.00  0.94           H  
ATOM    601 1HB  LYS A  35       3.733  47.625  -1.283  1.00  0.94           H  
ATOM    602 2HB  LYS A  35       5.204  46.659  -1.166  1.00  0.94           H  
ATOM    603 1HG  LYS A  35       6.394  48.349  -2.560  1.00  0.94           H  
ATOM    604 2HG  LYS A  35       4.896  49.294  -2.635  1.00  0.94           H  
ATOM    605 1HD  LYS A  35       4.899  49.539  -0.185  1.00  0.94           H  
ATOM    606 2HD  LYS A  35       6.387  48.582  -0.077  1.00  0.94           H  
ATOM    607 1HE  LYS A  35       7.582  50.269  -1.421  1.00  0.94           H  
ATOM    608 2HE  LYS A  35       6.092  51.220  -1.560  1.00  0.94           H  
ATOM    609 1HZ  LYS A  35       7.514  52.049   0.173  1.00  0.94           H  
ATOM    610 2HZ  LYS A  35       6.109  51.481   0.825  1.00  0.94           H  
ATOM    611 3HZ  LYS A  35       7.496  50.597   0.954  1.00  0.94           H  
ATOM    612  N   LEU A  36       2.414  45.188  -2.497  1.00  0.87           N  
ATOM    613  CA  LEU A  36       1.708  43.975  -2.137  1.00  0.87           C  
ATOM    614  C   LEU A  36       1.404  43.212  -3.403  1.00  0.87           C  
ATOM    615  O   LEU A  36       1.359  41.982  -3.404  1.00  0.87           O  
ATOM    616  CB  LEU A  36       0.406  44.307  -1.422  1.00  0.87           C  
ATOM    617  CG  LEU A  36       0.518  45.015  -0.079  1.00  0.87           C  
ATOM    618  CD1 LEU A  36      -0.890  45.238   0.447  1.00  0.87           C  
ATOM    619  CD2 LEU A  36       1.376  44.211   0.888  1.00  0.87           C  
ATOM    620  H   LEU A  36       1.882  46.047  -2.571  1.00  0.87           H  
ATOM    621  HA  LEU A  36       2.338  43.365  -1.491  1.00  0.87           H  
ATOM    622 1HB  LEU A  36      -0.138  44.982  -2.064  1.00  0.87           H  
ATOM    623 2HB  LEU A  36      -0.196  43.427  -1.317  1.00  0.87           H  
ATOM    624  HG  LEU A  36       0.978  45.997  -0.232  1.00  0.87           H  
ATOM    625 1HD1 LEU A  36      -0.849  45.773   1.394  1.00  0.87           H  
ATOM    626 2HD1 LEU A  36      -1.458  45.823  -0.275  1.00  0.87           H  
ATOM    627 3HD1 LEU A  36      -1.372  44.276   0.591  1.00  0.87           H  
ATOM    628 1HD2 LEU A  36       1.448  44.744   1.836  1.00  0.87           H  
ATOM    629 2HD2 LEU A  36       0.941  43.243   1.063  1.00  0.87           H  
ATOM    630 3HD2 LEU A  36       2.376  44.083   0.467  1.00  0.87           H  
ATOM    631  N   LEU A  37       1.213  43.944  -4.503  1.00  0.79           N  
ATOM    632  CA  LEU A  37       0.963  43.259  -5.764  1.00  0.79           C  
ATOM    633  C   LEU A  37       2.210  42.483  -6.167  1.00  0.79           C  
ATOM    634  O   LEU A  37       2.104  41.346  -6.625  1.00  0.79           O  
ATOM    635  CB  LEU A  37       0.539  44.229  -6.861  1.00  0.79           C  
ATOM    636  CG  LEU A  37      -0.826  44.834  -6.625  1.00  0.79           C  
ATOM    637  CD1 LEU A  37      -1.148  45.867  -7.685  1.00  0.79           C  
ATOM    638  CD2 LEU A  37      -1.850  43.715  -6.614  1.00  0.79           C  
ATOM    639  H   LEU A  37       1.221  44.963  -4.423  1.00  0.79           H  
ATOM    640  HA  LEU A  37       0.151  42.551  -5.616  1.00  0.79           H  
ATOM    641 1HB  LEU A  37       1.268  45.006  -6.926  1.00  0.79           H  
ATOM    642 2HB  LEU A  37       0.516  43.711  -7.814  1.00  0.79           H  
ATOM    643  HG  LEU A  37      -0.825  45.332  -5.666  1.00  0.79           H  
ATOM    644 1HD1 LEU A  37      -2.131  46.290  -7.485  1.00  0.79           H  
ATOM    645 2HD1 LEU A  37      -0.416  46.657  -7.677  1.00  0.79           H  
ATOM    646 3HD1 LEU A  37      -1.151  45.384  -8.668  1.00  0.79           H  
ATOM    647 1HD2 LEU A  37      -2.840  44.116  -6.426  1.00  0.79           H  
ATOM    648 2HD2 LEU A  37      -1.842  43.225  -7.569  1.00  0.79           H  
ATOM    649 3HD2 LEU A  37      -1.594  43.003  -5.829  1.00  0.79           H  
ATOM    650  N   GLU A  38       3.398  43.061  -5.943  1.00  0.72           N  
ATOM    651  CA  GLU A  38       4.625  42.327  -6.228  1.00  0.72           C  
ATOM    652  C   GLU A  38       4.662  41.064  -5.373  1.00  0.72           C  
ATOM    653  O   GLU A  38       4.948  39.972  -5.873  1.00  0.72           O  
ATOM    654  CB  GLU A  38       5.875  43.173  -5.963  1.00  0.72           C  
ATOM    655  CG  GLU A  38       7.180  42.423  -6.254  1.00  0.72           C  
ATOM    656  CD  GLU A  38       8.455  43.225  -6.032  1.00  0.72           C  
ATOM    657  OE1 GLU A  38       8.477  44.397  -6.315  1.00  0.72           O  
ATOM    658  OE2 GLU A  38       9.418  42.632  -5.562  1.00  0.72           O  
ATOM    659  H   GLU A  38       3.449  44.022  -5.600  1.00  0.72           H  
ATOM    660  HA  GLU A  38       4.621  42.031  -7.278  1.00  0.72           H  
ATOM    661 1HB  GLU A  38       5.844  44.073  -6.577  1.00  0.72           H  
ATOM    662 2HB  GLU A  38       5.886  43.490  -4.919  1.00  0.72           H  
ATOM    663 1HG  GLU A  38       7.199  41.555  -5.599  1.00  0.72           H  
ATOM    664 2HG  GLU A  38       7.156  42.063  -7.282  1.00  0.72           H  
ATOM    665  N   GLU A  39       4.346  41.200  -4.080  1.00  0.66           N  
ATOM    666  CA  GLU A  39       4.323  40.026  -3.220  1.00  0.66           C  
ATOM    667  C   GLU A  39       3.334  38.988  -3.758  1.00  0.66           C  
ATOM    668  O   GLU A  39       3.645  37.797  -3.800  1.00  0.66           O  
ATOM    669  CB  GLU A  39       3.966  40.403  -1.775  1.00  0.66           C  
ATOM    670  CG  GLU A  39       3.967  39.218  -0.791  1.00  0.66           C  
ATOM    671  CD  GLU A  39       3.637  39.616   0.644  1.00  0.66           C  
ATOM    672  OE1 GLU A  39       3.429  40.778   0.887  1.00  0.66           O  
ATOM    673  OE2 GLU A  39       3.599  38.751   1.487  1.00  0.66           O  
ATOM    674  H   GLU A  39       4.148  42.127  -3.694  1.00  0.66           H  
ATOM    675  HA  GLU A  39       5.317  39.580  -3.222  1.00  0.66           H  
ATOM    676 1HB  GLU A  39       4.675  41.146  -1.412  1.00  0.66           H  
ATOM    677 2HB  GLU A  39       2.987  40.864  -1.749  1.00  0.66           H  
ATOM    678 1HG  GLU A  39       3.243  38.480  -1.131  1.00  0.66           H  
ATOM    679 2HG  GLU A  39       4.949  38.749  -0.813  1.00  0.66           H  
ATOM    680  N   ALA A  40       2.152  39.438  -4.197  1.00  0.63           N  
ATOM    681  CA  ALA A  40       1.144  38.524  -4.715  1.00  0.63           C  
ATOM    682  C   ALA A  40       1.655  37.767  -5.922  1.00  0.63           C  
ATOM    683  O   ALA A  40       1.450  36.557  -6.035  1.00  0.63           O  
ATOM    684  CB  ALA A  40      -0.101  39.285  -5.118  1.00  0.63           C  
ATOM    685  H   ALA A  40       1.944  40.430  -4.132  1.00  0.63           H  
ATOM    686  HA  ALA A  40       0.903  37.812  -3.931  1.00  0.63           H  
ATOM    687 1HB  ALA A  40      -0.857  38.585  -5.474  1.00  0.63           H  
ATOM    688 2HB  ALA A  40      -0.480  39.824  -4.286  1.00  0.63           H  
ATOM    689 3HB  ALA A  40       0.140  39.985  -5.905  1.00  0.63           H  
ATOM    690  N   GLU A  41       2.367  38.463  -6.811  1.00  0.60           N  
ATOM    691  CA  GLU A  41       2.893  37.816  -7.999  1.00  0.60           C  
ATOM    692  C   GLU A  41       3.880  36.730  -7.595  1.00  0.60           C  
ATOM    693  O   GLU A  41       3.854  35.623  -8.139  1.00  0.60           O  
ATOM    694  CB  GLU A  41       3.538  38.840  -8.947  1.00  0.60           C  
ATOM    695  CG  GLU A  41       4.001  38.251 -10.285  1.00  0.60           C  
ATOM    696  CD  GLU A  41       4.423  39.298 -11.316  1.00  0.60           C  
ATOM    697  OE1 GLU A  41       4.492  40.452 -10.979  1.00  0.60           O  
ATOM    698  OE2 GLU A  41       4.614  38.941 -12.463  1.00  0.60           O  
ATOM    699  H   GLU A  41       2.508  39.465  -6.669  1.00  0.60           H  
ATOM    700  HA  GLU A  41       2.067  37.344  -8.528  1.00  0.60           H  
ATOM    701 1HB  GLU A  41       2.832  39.643  -9.152  1.00  0.60           H  
ATOM    702 2HB  GLU A  41       4.404  39.289  -8.456  1.00  0.60           H  
ATOM    703 1HG  GLU A  41       4.851  37.597 -10.088  1.00  0.60           H  
ATOM    704 2HG  GLU A  41       3.216  37.647 -10.678  1.00  0.60           H  
ATOM    705  N   LYS A  42       4.725  37.032  -6.607  1.00  0.58           N  
ATOM    706  CA  LYS A  42       5.706  36.069  -6.127  1.00  0.58           C  
ATOM    707  C   LYS A  42       5.040  34.857  -5.471  1.00  0.58           C  
ATOM    708  O   LYS A  42       5.471  33.720  -5.683  1.00  0.58           O  
ATOM    709  CB  LYS A  42       6.675  36.760  -5.169  1.00  0.58           C  
ATOM    710  CG  LYS A  42       7.620  37.729  -5.880  1.00  0.58           C  
ATOM    711  CD  LYS A  42       8.536  38.462  -4.917  1.00  0.58           C  
ATOM    712  CE  LYS A  42       9.467  39.406  -5.673  1.00  0.58           C  
ATOM    713  NZ  LYS A  42      10.300  40.233  -4.755  1.00  0.58           N  
ATOM    714  H   LYS A  42       4.699  37.972  -6.201  1.00  0.58           H  
ATOM    715  HA  LYS A  42       6.276  35.709  -6.985  1.00  0.58           H  
ATOM    716 1HB  LYS A  42       6.112  37.322  -4.425  1.00  0.58           H  
ATOM    717 2HB  LYS A  42       7.270  36.016  -4.644  1.00  0.58           H  
ATOM    718 1HG  LYS A  42       8.225  37.180  -6.603  1.00  0.58           H  
ATOM    719 2HG  LYS A  42       7.024  38.468  -6.421  1.00  0.58           H  
ATOM    720 1HD  LYS A  42       7.928  39.050  -4.224  1.00  0.58           H  
ATOM    721 2HD  LYS A  42       9.127  37.749  -4.347  1.00  0.58           H  
ATOM    722 1HE  LYS A  42      10.124  38.824  -6.315  1.00  0.58           H  
ATOM    723 2HE  LYS A  42       8.870  40.060  -6.295  1.00  0.58           H  
ATOM    724 1HZ  LYS A  42      10.890  40.855  -5.304  1.00  0.58           H  
ATOM    725 2HZ  LYS A  42       9.693  40.792  -4.158  1.00  0.58           H  
ATOM    726 3HZ  LYS A  42      10.873  39.639  -4.183  1.00  0.58           H  
ATOM    727  N   LEU A  43       3.963  35.080  -4.714  1.00  0.57           N  
ATOM    728  CA  LEU A  43       3.263  33.963  -4.090  1.00  0.57           C  
ATOM    729  C   LEU A  43       2.644  33.075  -5.161  1.00  0.57           C  
ATOM    730  O   LEU A  43       2.664  31.847  -5.048  1.00  0.57           O  
ATOM    731  CB  LEU A  43       2.166  34.462  -3.167  1.00  0.57           C  
ATOM    732  CG  LEU A  43       2.603  35.188  -1.926  1.00  0.57           C  
ATOM    733  CD1 LEU A  43       1.389  35.716  -1.285  1.00  0.57           C  
ATOM    734  CD2 LEU A  43       3.344  34.267  -1.004  1.00  0.57           C  
ATOM    735  H   LEU A  43       3.654  36.039  -4.550  1.00  0.57           H  
ATOM    736  HA  LEU A  43       3.977  33.374  -3.517  1.00  0.57           H  
ATOM    737 1HB  LEU A  43       1.538  35.149  -3.736  1.00  0.57           H  
ATOM    738 2HB  LEU A  43       1.549  33.612  -2.862  1.00  0.57           H  
ATOM    739  HG  LEU A  43       3.245  36.017  -2.194  1.00  0.57           H  
ATOM    740 1HD1 LEU A  43       1.652  36.273  -0.385  1.00  0.57           H  
ATOM    741 2HD1 LEU A  43       0.895  36.355  -1.985  1.00  0.57           H  
ATOM    742 3HD1 LEU A  43       0.747  34.889  -1.036  1.00  0.57           H  
ATOM    743 1HD2 LEU A  43       3.641  34.816  -0.111  1.00  0.57           H  
ATOM    744 2HD2 LEU A  43       2.698  33.452  -0.726  1.00  0.57           H  
ATOM    745 3HD2 LEU A  43       4.232  33.880  -1.507  1.00  0.57           H  
ATOM    746  N   LEU A  44       2.123  33.699  -6.224  1.00  0.56           N  
ATOM    747  CA  LEU A  44       1.550  32.944  -7.324  1.00  0.56           C  
ATOM    748  C   LEU A  44       2.626  32.153  -8.040  1.00  0.56           C  
ATOM    749  O   LEU A  44       2.407  30.994  -8.382  1.00  0.56           O  
ATOM    750  CB  LEU A  44       0.825  33.885  -8.278  1.00  0.56           C  
ATOM    751  CG  LEU A  44      -0.444  34.475  -7.683  1.00  0.56           C  
ATOM    752  CD1 LEU A  44      -0.985  35.546  -8.570  1.00  0.56           C  
ATOM    753  CD2 LEU A  44      -1.475  33.364  -7.510  1.00  0.56           C  
ATOM    754  H   LEU A  44       2.107  34.719  -6.256  1.00  0.56           H  
ATOM    755  HA  LEU A  44       0.822  32.247  -6.918  1.00  0.56           H  
ATOM    756 1HB  LEU A  44       1.489  34.706  -8.534  1.00  0.56           H  
ATOM    757 2HB  LEU A  44       0.569  33.352  -9.185  1.00  0.56           H  
ATOM    758  HG  LEU A  44      -0.209  34.908  -6.731  1.00  0.56           H  
ATOM    759 1HD1 LEU A  44      -1.884  35.968  -8.131  1.00  0.56           H  
ATOM    760 2HD1 LEU A  44      -0.241  36.332  -8.693  1.00  0.56           H  
ATOM    761 3HD1 LEU A  44      -1.218  35.105  -9.518  1.00  0.56           H  
ATOM    762 1HD2 LEU A  44      -2.381  33.771  -7.078  1.00  0.56           H  
ATOM    763 2HD2 LEU A  44      -1.695  32.945  -8.482  1.00  0.56           H  
ATOM    764 3HD2 LEU A  44      -1.078  32.589  -6.854  1.00  0.56           H  
ATOM    765  N   GLU A  45       3.813  32.738  -8.223  1.00  0.56           N  
ATOM    766  CA  GLU A  45       4.877  31.985  -8.869  1.00  0.56           C  
ATOM    767  C   GLU A  45       5.185  30.739  -8.042  1.00  0.56           C  
ATOM    768  O   GLU A  45       5.287  29.632  -8.584  1.00  0.56           O  
ATOM    769  CB  GLU A  45       6.155  32.820  -9.045  1.00  0.56           C  
ATOM    770  CG  GLU A  45       7.265  32.049  -9.775  1.00  0.56           C  
ATOM    771  CD  GLU A  45       8.571  32.804  -9.973  1.00  0.56           C  
ATOM    772  OE1 GLU A  45       8.696  33.916  -9.525  1.00  0.56           O  
ATOM    773  OE2 GLU A  45       9.442  32.243 -10.604  1.00  0.56           O  
ATOM    774  H   GLU A  45       3.958  33.711  -7.949  1.00  0.56           H  
ATOM    775  HA  GLU A  45       4.531  31.668  -9.853  1.00  0.56           H  
ATOM    776 1HB  GLU A  45       5.927  33.728  -9.605  1.00  0.56           H  
ATOM    777 2HB  GLU A  45       6.531  33.122  -8.068  1.00  0.56           H  
ATOM    778 1HG  GLU A  45       7.471  31.152  -9.194  1.00  0.56           H  
ATOM    779 2HG  GLU A  45       6.887  31.733 -10.746  1.00  0.56           H  
ATOM    780  N   GLU A  46       5.311  30.910  -6.719  1.00  0.56           N  
ATOM    781  CA  GLU A  46       5.594  29.770  -5.858  1.00  0.56           C  
ATOM    782  C   GLU A  46       4.481  28.729  -5.965  1.00  0.56           C  
ATOM    783  O   GLU A  46       4.754  27.529  -6.069  1.00  0.56           O  
ATOM    784  CB  GLU A  46       5.781  30.192  -4.395  1.00  0.56           C  
ATOM    785  CG  GLU A  46       6.165  29.010  -3.466  1.00  0.56           C  
ATOM    786  CD  GLU A  46       6.392  29.388  -2.003  1.00  0.56           C  
ATOM    787  OE1 GLU A  46       6.254  30.537  -1.661  1.00  0.56           O  
ATOM    788  OE2 GLU A  46       6.707  28.508  -1.236  1.00  0.56           O  
ATOM    789  H   GLU A  46       5.227  31.848  -6.320  1.00  0.56           H  
ATOM    790  HA  GLU A  46       6.520  29.308  -6.198  1.00  0.56           H  
ATOM    791 1HB  GLU A  46       6.560  30.951  -4.331  1.00  0.56           H  
ATOM    792 2HB  GLU A  46       4.860  30.641  -4.022  1.00  0.56           H  
ATOM    793 1HG  GLU A  46       5.381  28.257  -3.521  1.00  0.56           H  
ATOM    794 2HG  GLU A  46       7.075  28.557  -3.855  1.00  0.56           H  
ATOM    795  N   ALA A  47       3.221  29.184  -5.965  1.00  0.56           N  
ATOM    796  CA  ALA A  47       2.100  28.264  -6.054  1.00  0.56           C  
ATOM    797  C   ALA A  47       2.170  27.463  -7.338  1.00  0.56           C  
ATOM    798  O   ALA A  47       1.963  26.255  -7.323  1.00  0.56           O  
ATOM    799  CB  ALA A  47       0.788  29.030  -6.008  1.00  0.56           C  
ATOM    800  H   ALA A  47       3.045  30.183  -5.865  1.00  0.56           H  
ATOM    801  HA  ALA A  47       2.153  27.575  -5.214  1.00  0.56           H  
ATOM    802 1HB  ALA A  47      -0.044  28.336  -6.058  1.00  0.56           H  
ATOM    803 2HB  ALA A  47       0.729  29.597  -5.096  1.00  0.56           H  
ATOM    804 3HB  ALA A  47       0.740  29.710  -6.853  1.00  0.56           H  
ATOM    805  N   MET A  48       2.515  28.127  -8.443  1.00  0.56           N  
ATOM    806  CA  MET A  48       2.608  27.479  -9.745  1.00  0.56           C  
ATOM    807  C   MET A  48       3.711  26.429  -9.742  1.00  0.56           C  
ATOM    808  O   MET A  48       3.540  25.340 -10.298  1.00  0.56           O  
ATOM    809  CB  MET A  48       2.742  28.548 -10.822  1.00  0.56           C  
ATOM    810  CG  MET A  48       1.414  29.361 -10.952  1.00  0.56           C  
ATOM    811  SD  MET A  48       1.465  30.742 -12.105  1.00  0.56           S  
ATOM    812  CE  MET A  48      -0.150  31.494 -11.795  1.00  0.56           C  
ATOM    813  H   MET A  48       2.681  29.132  -8.384  1.00  0.56           H  
ATOM    814  HA  MET A  48       1.682  26.960  -9.935  1.00  0.56           H  
ATOM    815 1HB  MET A  48       3.548  29.235 -10.563  1.00  0.56           H  
ATOM    816 2HB  MET A  48       2.975  28.091 -11.783  1.00  0.56           H  
ATOM    817 1HG  MET A  48       0.633  28.688 -11.270  1.00  0.56           H  
ATOM    818 2HG  MET A  48       1.127  29.740  -9.981  1.00  0.56           H  
ATOM    819 1HE  MET A  48      -0.288  32.352 -12.440  1.00  0.56           H  
ATOM    820 2HE  MET A  48      -0.931  30.764 -12.009  1.00  0.56           H  
ATOM    821 3HE  MET A  48      -0.216  31.804 -10.760  1.00  0.56           H  
ATOM    822  N   LYS A  49       4.834  26.728  -9.088  1.00  0.56           N  
ATOM    823  CA  LYS A  49       5.908  25.749  -8.996  1.00  0.56           C  
ATOM    824  C   LYS A  49       5.452  24.529  -8.188  1.00  0.56           C  
ATOM    825  O   LYS A  49       5.746  23.387  -8.560  1.00  0.56           O  
ATOM    826  CB  LYS A  49       7.158  26.394  -8.397  1.00  0.56           C  
ATOM    827  CG  LYS A  49       7.848  27.376  -9.358  1.00  0.56           C  
ATOM    828  CD  LYS A  49       9.049  28.070  -8.727  1.00  0.56           C  
ATOM    829  CE  LYS A  49       9.759  28.961  -9.753  1.00  0.56           C  
ATOM    830  NZ  LYS A  49      10.867  29.759  -9.149  1.00  0.56           N  
ATOM    831  H   LYS A  49       4.945  27.655  -8.669  1.00  0.56           H  
ATOM    832  HA  LYS A  49       6.150  25.408 -10.002  1.00  0.56           H  
ATOM    833 1HB  LYS A  49       6.885  26.943  -7.494  1.00  0.56           H  
ATOM    834 2HB  LYS A  49       7.873  25.625  -8.114  1.00  0.56           H  
ATOM    835 1HG  LYS A  49       8.174  26.840 -10.248  1.00  0.56           H  
ATOM    836 2HG  LYS A  49       7.128  28.138  -9.660  1.00  0.56           H  
ATOM    837 1HD  LYS A  49       8.706  28.693  -7.897  1.00  0.56           H  
ATOM    838 2HD  LYS A  49       9.748  27.329  -8.344  1.00  0.56           H  
ATOM    839 1HE  LYS A  49      10.174  28.326 -10.533  1.00  0.56           H  
ATOM    840 2HE  LYS A  49       9.038  29.637 -10.202  1.00  0.56           H  
ATOM    841 1HZ  LYS A  49      11.306  30.324  -9.871  1.00  0.56           H  
ATOM    842 2HZ  LYS A  49      10.485  30.369  -8.438  1.00  0.56           H  
ATOM    843 3HZ  LYS A  49      11.552  29.144  -8.740  1.00  0.56           H  
ATOM    844  N   LEU A  50       4.693  24.759  -7.109  1.00  0.56           N  
ATOM    845  CA  LEU A  50       4.180  23.647  -6.314  1.00  0.56           C  
ATOM    846  C   LEU A  50       3.156  22.860  -7.127  1.00  0.56           C  
ATOM    847  O   LEU A  50       3.106  21.636  -7.043  1.00  0.56           O  
ATOM    848  CB  LEU A  50       3.536  24.134  -5.034  1.00  0.56           C  
ATOM    849  CG  LEU A  50       4.432  24.755  -3.993  1.00  0.56           C  
ATOM    850  CD1 LEU A  50       3.553  25.290  -2.918  1.00  0.56           C  
ATOM    851  CD2 LEU A  50       5.390  23.747  -3.443  1.00  0.56           C  
ATOM    852  H   LEU A  50       4.494  25.722  -6.828  1.00  0.56           H  
ATOM    853  HA  LEU A  50       5.008  22.985  -6.062  1.00  0.56           H  
ATOM    854 1HB  LEU A  50       2.829  24.897  -5.307  1.00  0.56           H  
ATOM    855 2HB  LEU A  50       3.000  23.306  -4.571  1.00  0.56           H  
ATOM    856  HG  LEU A  50       4.985  25.584  -4.438  1.00  0.56           H  
ATOM    857 1HD1 LEU A  50       4.153  25.778  -2.149  1.00  0.56           H  
ATOM    858 2HD1 LEU A  50       2.884  25.990  -3.367  1.00  0.56           H  
ATOM    859 3HD1 LEU A  50       2.983  24.475  -2.481  1.00  0.56           H  
ATOM    860 1HD2 LEU A  50       6.018  24.219  -2.688  1.00  0.56           H  
ATOM    861 2HD2 LEU A  50       4.833  22.949  -2.994  1.00  0.56           H  
ATOM    862 3HD2 LEU A  50       6.018  23.353  -4.245  1.00  0.56           H  
ATOM    863  N   ILE A  51       2.366  23.552  -7.952  1.00  0.57           N  
ATOM    864  CA  ILE A  51       1.402  22.881  -8.813  1.00  0.57           C  
ATOM    865  C   ILE A  51       2.132  21.943  -9.750  1.00  0.57           C  
ATOM    866  O   ILE A  51       1.708  20.806  -9.934  1.00  0.57           O  
ATOM    867  CB  ILE A  51       0.535  23.882  -9.600  1.00  0.57           C  
ATOM    868  CG1 ILE A  51      -0.423  24.607  -8.612  1.00  0.57           C  
ATOM    869  CG2 ILE A  51      -0.206  23.168 -10.740  1.00  0.57           C  
ATOM    870  CD1 ILE A  51      -1.116  25.825  -9.136  1.00  0.57           C  
ATOM    871  H   ILE A  51       2.419  24.569  -7.960  1.00  0.57           H  
ATOM    872  HA  ILE A  51       0.736  22.288  -8.187  1.00  0.57           H  
ATOM    873  HB  ILE A  51       1.170  24.638 -10.029  1.00  0.57           H  
ATOM    874 1HG1 ILE A  51      -1.192  23.925  -8.348  1.00  0.57           H  
ATOM    875 2HG1 ILE A  51       0.121  24.865  -7.726  1.00  0.57           H  
ATOM    876 1HG2 ILE A  51      -0.797  23.880 -11.293  1.00  0.57           H  
ATOM    877 2HG2 ILE A  51       0.519  22.705 -11.413  1.00  0.57           H  
ATOM    878 3HG2 ILE A  51      -0.845  22.403 -10.351  1.00  0.57           H  
ATOM    879 1HD1 ILE A  51      -1.782  26.224  -8.372  1.00  0.57           H  
ATOM    880 2HD1 ILE A  51      -0.403  26.581  -9.409  1.00  0.57           H  
ATOM    881 3HD1 ILE A  51      -1.680  25.537  -9.985  1.00  0.57           H  
ATOM    882  N   LYS A  52       3.243  22.396 -10.335  1.00  0.57           N  
ATOM    883  CA  LYS A  52       3.995  21.508 -11.211  1.00  0.57           C  
ATOM    884  C   LYS A  52       4.505  20.293 -10.425  1.00  0.57           C  
ATOM    885  O   LYS A  52       4.433  19.159 -10.906  1.00  0.57           O  
ATOM    886  CB  LYS A  52       5.176  22.245 -11.848  1.00  0.57           C  
ATOM    887  CG  LYS A  52       4.804  23.292 -12.890  1.00  0.57           C  
ATOM    888  CD  LYS A  52       6.058  23.980 -13.433  1.00  0.57           C  
ATOM    889  CE  LYS A  52       5.723  25.053 -14.452  1.00  0.57           C  
ATOM    890  NZ  LYS A  52       6.950  25.737 -14.957  1.00  0.57           N  
ATOM    891  H   LYS A  52       3.546  23.359 -10.179  1.00  0.57           H  
ATOM    892  HA  LYS A  52       3.330  21.151 -11.999  1.00  0.57           H  
ATOM    893 1HB  LYS A  52       5.742  22.752 -11.066  1.00  0.57           H  
ATOM    894 2HB  LYS A  52       5.843  21.524 -12.316  1.00  0.57           H  
ATOM    895 1HG  LYS A  52       4.263  22.819 -13.710  1.00  0.57           H  
ATOM    896 2HG  LYS A  52       4.156  24.039 -12.431  1.00  0.57           H  
ATOM    897 1HD  LYS A  52       6.598  24.440 -12.603  1.00  0.57           H  
ATOM    898 2HD  LYS A  52       6.706  23.239 -13.899  1.00  0.57           H  
ATOM    899 1HE  LYS A  52       5.199  24.599 -15.291  1.00  0.57           H  
ATOM    900 2HE  LYS A  52       5.070  25.794 -13.986  1.00  0.57           H  
ATOM    901 1HZ  LYS A  52       6.692  26.444 -15.631  1.00  0.57           H  
ATOM    902 2HZ  LYS A  52       7.437  26.171 -14.186  1.00  0.57           H  
ATOM    903 3HZ  LYS A  52       7.555  25.060 -15.398  1.00  0.57           H  
ATOM    904  N   GLU A  53       4.970  20.502  -9.183  1.00  0.58           N  
ATOM    905  CA  GLU A  53       5.430  19.358  -8.392  1.00  0.58           C  
ATOM    906  C   GLU A  53       4.263  18.381  -8.204  1.00  0.58           C  
ATOM    907  O   GLU A  53       4.421  17.171  -8.396  1.00  0.58           O  
ATOM    908  CB  GLU A  53       6.011  19.800  -7.031  1.00  0.58           C  
ATOM    909  CG  GLU A  53       6.630  18.645  -6.178  1.00  0.58           C  
ATOM    910  CD  GLU A  53       7.288  19.119  -4.861  1.00  0.58           C  
ATOM    911  OE1 GLU A  53       7.239  20.288  -4.583  1.00  0.58           O  
ATOM    912  OE2 GLU A  53       7.854  18.290  -4.154  1.00  0.58           O  
ATOM    913  H   GLU A  53       5.036  21.453  -8.814  1.00  0.58           H  
ATOM    914  HA  GLU A  53       6.215  18.844  -8.947  1.00  0.58           H  
ATOM    915 1HB  GLU A  53       6.775  20.559  -7.191  1.00  0.58           H  
ATOM    916 2HB  GLU A  53       5.223  20.257  -6.434  1.00  0.58           H  
ATOM    917 1HG  GLU A  53       5.844  17.926  -5.944  1.00  0.58           H  
ATOM    918 2HG  GLU A  53       7.375  18.131  -6.781  1.00  0.58           H  
ATOM    919  N   VAL A  54       3.075  18.916  -7.900  1.00  0.58           N  
ATOM    920  CA  VAL A  54       1.901  18.079  -7.715  1.00  0.58           C  
ATOM    921  C   VAL A  54       1.529  17.329  -8.970  1.00  0.58           C  
ATOM    922  O   VAL A  54       1.269  16.131  -8.909  1.00  0.58           O  
ATOM    923  CB  VAL A  54       0.674  18.895  -7.277  1.00  0.58           C  
ATOM    924  CG1 VAL A  54      -0.559  18.015  -7.333  1.00  0.58           C  
ATOM    925  CG2 VAL A  54       0.849  19.360  -5.891  1.00  0.58           C  
ATOM    926  H   VAL A  54       3.007  19.924  -7.763  1.00  0.58           H  
ATOM    927  HA  VAL A  54       2.122  17.358  -6.933  1.00  0.58           H  
ATOM    928  HB  VAL A  54       0.539  19.740  -7.942  1.00  0.58           H  
ATOM    929 1HG1 VAL A  54      -1.433  18.578  -7.012  1.00  0.58           H  
ATOM    930 2HG1 VAL A  54      -0.712  17.662  -8.352  1.00  0.58           H  
ATOM    931 3HG1 VAL A  54      -0.410  17.177  -6.682  1.00  0.58           H  
ATOM    932 1HG2 VAL A  54      -0.024  19.930  -5.575  1.00  0.58           H  
ATOM    933 2HG2 VAL A  54       0.967  18.490  -5.256  1.00  0.58           H  
ATOM    934 3HG2 VAL A  54       1.730  19.985  -5.836  1.00  0.58           H  
ATOM    935  N   GLU A  55       1.506  17.997 -10.117  1.00  0.59           N  
ATOM    936  CA  GLU A  55       1.113  17.299 -11.328  1.00  0.59           C  
ATOM    937  C   GLU A  55       2.074  16.149 -11.621  1.00  0.59           C  
ATOM    938  O   GLU A  55       1.648  15.061 -12.024  1.00  0.59           O  
ATOM    939  CB  GLU A  55       1.019  18.271 -12.511  1.00  0.59           C  
ATOM    940  CG  GLU A  55      -0.182  19.256 -12.423  1.00  0.59           C  
ATOM    941  CD  GLU A  55      -0.253  20.258 -13.575  1.00  0.59           C  
ATOM    942  OE1 GLU A  55       0.643  20.284 -14.387  1.00  0.59           O  
ATOM    943  OE2 GLU A  55      -1.213  20.996 -13.631  1.00  0.59           O  
ATOM    944  H   GLU A  55       1.736  18.989 -10.133  1.00  0.59           H  
ATOM    945  HA  GLU A  55       0.122  16.877 -11.168  1.00  0.59           H  
ATOM    946 1HB  GLU A  55       1.935  18.865 -12.557  1.00  0.59           H  
ATOM    947 2HB  GLU A  55       0.941  17.710 -13.441  1.00  0.59           H  
ATOM    948 1HG  GLU A  55      -1.106  18.678 -12.405  1.00  0.59           H  
ATOM    949 2HG  GLU A  55      -0.118  19.800 -11.481  1.00  0.59           H  
ATOM    950  N   GLU A  56       3.371  16.343 -11.373  1.00  0.60           N  
ATOM    951  CA  GLU A  56       4.295  15.247 -11.624  1.00  0.60           C  
ATOM    952  C   GLU A  56       4.046  14.084 -10.654  1.00  0.60           C  
ATOM    953  O   GLU A  56       4.088  12.915 -11.059  1.00  0.60           O  
ATOM    954  CB  GLU A  56       5.744  15.730 -11.534  1.00  0.60           C  
ATOM    955  CG  GLU A  56       6.181  16.684 -12.677  1.00  0.60           C  
ATOM    956  CD  GLU A  56       6.134  16.051 -14.064  1.00  0.60           C  
ATOM    957  OE1 GLU A  56       6.686  14.993 -14.237  1.00  0.60           O  
ATOM    958  OE2 GLU A  56       5.534  16.635 -14.956  1.00  0.60           O  
ATOM    959  H   GLU A  56       3.710  17.252 -11.045  1.00  0.60           H  
ATOM    960  HA  GLU A  56       4.125  14.882 -12.632  1.00  0.60           H  
ATOM    961 1HB  GLU A  56       5.884  16.263 -10.589  1.00  0.60           H  
ATOM    962 2HB  GLU A  56       6.415  14.873 -11.530  1.00  0.60           H  
ATOM    963 1HG  GLU A  56       5.521  17.551 -12.670  1.00  0.60           H  
ATOM    964 2HG  GLU A  56       7.191  17.034 -12.474  1.00  0.60           H  
ATOM    965  N   LEU A  57       3.727  14.392  -9.388  1.00  0.62           N  
ATOM    966  CA  LEU A  57       3.444  13.338  -8.417  1.00  0.62           C  
ATOM    967  C   LEU A  57       2.181  12.591  -8.781  1.00  0.62           C  
ATOM    968  O   LEU A  57       2.120  11.365  -8.669  1.00  0.62           O  
ATOM    969  CB  LEU A  57       3.217  13.908  -7.039  1.00  0.62           C  
ATOM    970  CG  LEU A  57       4.342  14.508  -6.353  1.00  0.62           C  
ATOM    971  CD1 LEU A  57       3.795  15.140  -5.145  1.00  0.62           C  
ATOM    972  CD2 LEU A  57       5.373  13.468  -6.018  1.00  0.62           C  
ATOM    973  H   LEU A  57       3.721  15.372  -9.093  1.00  0.62           H  
ATOM    974  HA  LEU A  57       4.280  12.640  -8.402  1.00  0.62           H  
ATOM    975 1HB  LEU A  57       2.451  14.675  -7.118  1.00  0.62           H  
ATOM    976 2HB  LEU A  57       2.837  13.113  -6.402  1.00  0.62           H  
ATOM    977  HG  LEU A  57       4.788  15.270  -6.975  1.00  0.62           H  
ATOM    978 1HD1 LEU A  57       4.575  15.618  -4.629  1.00  0.62           H  
ATOM    979 2HD1 LEU A  57       3.053  15.865  -5.441  1.00  0.62           H  
ATOM    980 3HD1 LEU A  57       3.336  14.389  -4.509  1.00  0.62           H  
ATOM    981 1HD2 LEU A  57       6.200  13.938  -5.492  1.00  0.62           H  
ATOM    982 2HD2 LEU A  57       4.921  12.710  -5.385  1.00  0.62           H  
ATOM    983 3HD2 LEU A  57       5.740  13.010  -6.937  1.00  0.62           H  
ATOM    984  N   VAL A  58       1.178  13.330  -9.248  1.00  0.63           N  
ATOM    985  CA  VAL A  58      -0.076  12.734  -9.645  1.00  0.63           C  
ATOM    986  C   VAL A  58       0.133  11.772 -10.781  1.00  0.63           C  
ATOM    987  O   VAL A  58      -0.343  10.645 -10.716  1.00  0.63           O  
ATOM    988  CB  VAL A  58      -1.084  13.815 -10.053  1.00  0.63           C  
ATOM    989  CG1 VAL A  58      -2.271  13.195 -10.709  1.00  0.63           C  
ATOM    990  CG2 VAL A  58      -1.581  14.571  -8.796  1.00  0.63           C  
ATOM    991  H   VAL A  58       1.290  14.340  -9.308  1.00  0.63           H  
ATOM    992  HA  VAL A  58      -0.483  12.187  -8.795  1.00  0.63           H  
ATOM    993  HB  VAL A  58      -0.606  14.499 -10.752  1.00  0.63           H  
ATOM    994 1HG1 VAL A  58      -2.945  13.976 -10.991  1.00  0.63           H  
ATOM    995 2HG1 VAL A  58      -1.965  12.646 -11.600  1.00  0.63           H  
ATOM    996 3HG1 VAL A  58      -2.752  12.529 -10.031  1.00  0.63           H  
ATOM    997 1HG2 VAL A  58      -2.293  15.340  -9.091  1.00  0.63           H  
ATOM    998 2HG2 VAL A  58      -2.066  13.869  -8.127  1.00  0.63           H  
ATOM    999 3HG2 VAL A  58      -0.749  15.028  -8.286  1.00  0.63           H  
ATOM   1000  N   LYS A  59       0.884  12.177 -11.805  1.00  0.64           N  
ATOM   1001  CA  LYS A  59       1.129  11.272 -12.916  1.00  0.64           C  
ATOM   1002  C   LYS A  59       1.898  10.030 -12.461  1.00  0.64           C  
ATOM   1003  O   LYS A  59       1.558   8.905 -12.835  1.00  0.64           O  
ATOM   1004  CB  LYS A  59       1.894  12.001 -14.018  1.00  0.64           C  
ATOM   1005  CG  LYS A  59       1.068  13.039 -14.786  1.00  0.64           C  
ATOM   1006  CD  LYS A  59       1.854  13.598 -15.964  1.00  0.64           C  
ATOM   1007  CE  LYS A  59       2.976  14.502 -15.469  1.00  0.64           C  
ATOM   1008  NZ  LYS A  59       3.729  15.154 -16.580  1.00  0.64           N  
ATOM   1009  H   LYS A  59       1.263  13.126 -11.819  1.00  0.64           H  
ATOM   1010  HA  LYS A  59       0.166  10.945 -13.313  1.00  0.64           H  
ATOM   1011 1HB  LYS A  59       2.747  12.525 -13.573  1.00  0.64           H  
ATOM   1012 2HB  LYS A  59       2.286  11.279 -14.731  1.00  0.64           H  
ATOM   1013 1HG  LYS A  59       0.150  12.576 -15.149  1.00  0.64           H  
ATOM   1014 2HG  LYS A  59       0.800  13.854 -14.114  1.00  0.64           H  
ATOM   1015 1HD  LYS A  59       2.282  12.781 -16.544  1.00  0.64           H  
ATOM   1016 2HD  LYS A  59       1.191  14.175 -16.607  1.00  0.64           H  
ATOM   1017 1HE  LYS A  59       2.550  15.277 -14.830  1.00  0.64           H  
ATOM   1018 2HE  LYS A  59       3.674  13.907 -14.878  1.00  0.64           H  
ATOM   1019 1HZ  LYS A  59       4.462  15.739 -16.141  1.00  0.64           H  
ATOM   1020 2HZ  LYS A  59       4.157  14.459 -17.167  1.00  0.64           H  
ATOM   1021 3HZ  LYS A  59       3.117  15.731 -17.127  1.00  0.64           H  
ATOM   1022  N   LYS A  60       2.898  10.207 -11.587  1.00  0.66           N  
ATOM   1023  CA  LYS A  60       3.633   9.047 -11.093  1.00  0.66           C  
ATOM   1024  C   LYS A  60       2.689   8.093 -10.386  1.00  0.66           C  
ATOM   1025  O   LYS A  60       2.720   6.878 -10.613  1.00  0.66           O  
ATOM   1026  CB  LYS A  60       4.748   9.457 -10.125  1.00  0.66           C  
ATOM   1027  CG  LYS A  60       5.563   8.276  -9.581  1.00  0.66           C  
ATOM   1028  CD  LYS A  60       6.702   8.727  -8.665  1.00  0.66           C  
ATOM   1029  CE  LYS A  60       7.473   7.518  -8.120  1.00  0.66           C  
ATOM   1030  NZ  LYS A  60       8.617   7.915  -7.252  1.00  0.66           N  
ATOM   1031  H   LYS A  60       3.170  11.145 -11.289  1.00  0.66           H  
ATOM   1032  HA  LYS A  60       4.072   8.524 -11.941  1.00  0.66           H  
ATOM   1033 1HB  LYS A  60       5.425  10.151 -10.623  1.00  0.66           H  
ATOM   1034 2HB  LYS A  60       4.312   9.983  -9.274  1.00  0.66           H  
ATOM   1035 1HG  LYS A  60       4.898   7.630  -9.011  1.00  0.66           H  
ATOM   1036 2HG  LYS A  60       5.975   7.702 -10.409  1.00  0.66           H  
ATOM   1037 1HD  LYS A  60       7.384   9.375  -9.216  1.00  0.66           H  
ATOM   1038 2HD  LYS A  60       6.286   9.289  -7.829  1.00  0.66           H  
ATOM   1039 1HE  LYS A  60       6.795   6.901  -7.539  1.00  0.66           H  
ATOM   1040 2HE  LYS A  60       7.851   6.933  -8.956  1.00  0.66           H  
ATOM   1041 1HZ  LYS A  60       9.090   7.079  -6.917  1.00  0.66           H  
ATOM   1042 2HZ  LYS A  60       9.265   8.478  -7.780  1.00  0.66           H  
ATOM   1043 3HZ  LYS A  60       8.275   8.442  -6.464  1.00  0.66           H  
ATOM   1044  N   LEU A  61       1.842   8.652  -9.531  1.00  0.67           N  
ATOM   1045  CA  LEU A  61       0.937   7.854  -8.750  1.00  0.67           C  
ATOM   1046  C   LEU A  61      -0.132   7.193  -9.597  1.00  0.67           C  
ATOM   1047  O   LEU A  61      -0.431   6.020  -9.381  1.00  0.67           O  
ATOM   1048  CB  LEU A  61       0.329   8.687  -7.640  1.00  0.67           C  
ATOM   1049  CG  LEU A  61      -0.554   7.904  -6.704  1.00  0.67           C  
ATOM   1050  CD1 LEU A  61       0.237   6.762  -6.155  1.00  0.67           C  
ATOM   1051  CD2 LEU A  61      -0.982   8.793  -5.536  1.00  0.67           C  
ATOM   1052  H   LEU A  61       1.853   9.662  -9.394  1.00  0.67           H  
ATOM   1053  HA  LEU A  61       1.517   7.068  -8.277  1.00  0.67           H  
ATOM   1054 1HB  LEU A  61       1.128   9.149  -7.064  1.00  0.67           H  
ATOM   1055 2HB  LEU A  61      -0.271   9.482  -8.095  1.00  0.67           H  
ATOM   1056  HG  LEU A  61      -1.417   7.523  -7.244  1.00  0.67           H  
ATOM   1057 1HD1 LEU A  61      -0.374   6.206  -5.493  1.00  0.67           H  
ATOM   1058 2HD1 LEU A  61       0.573   6.120  -6.962  1.00  0.67           H  
ATOM   1059 3HD1 LEU A  61       1.083   7.146  -5.625  1.00  0.67           H  
ATOM   1060 1HD2 LEU A  61      -1.608   8.221  -4.848  1.00  0.67           H  
ATOM   1061 2HD2 LEU A  61      -0.098   9.147  -5.010  1.00  0.67           H  
ATOM   1062 3HD2 LEU A  61      -1.531   9.641  -5.913  1.00  0.67           H  
ATOM   1063  N   GLU A  62      -0.702   7.897 -10.582  1.00  0.70           N  
ATOM   1064  CA  GLU A  62      -1.724   7.247 -11.389  1.00  0.70           C  
ATOM   1065  C   GLU A  62      -1.132   6.041 -12.093  1.00  0.70           C  
ATOM   1066  O   GLU A  62      -1.776   4.993 -12.156  1.00  0.70           O  
ATOM   1067  CB  GLU A  62      -2.326   8.172 -12.469  1.00  0.70           C  
ATOM   1068  CG  GLU A  62      -3.250   9.286 -11.970  1.00  0.70           C  
ATOM   1069  CD  GLU A  62      -3.834  10.121 -13.101  1.00  0.70           C  
ATOM   1070  OE1 GLU A  62      -3.454   9.913 -14.232  1.00  0.70           O  
ATOM   1071  OE2 GLU A  62      -4.667  10.957 -12.832  1.00  0.70           O  
ATOM   1072  H   GLU A  62      -0.442   8.863 -10.746  1.00  0.70           H  
ATOM   1073  HA  GLU A  62      -2.523   6.909 -10.733  1.00  0.70           H  
ATOM   1074 1HB  GLU A  62      -1.509   8.651 -13.015  1.00  0.70           H  
ATOM   1075 2HB  GLU A  62      -2.885   7.571 -13.184  1.00  0.70           H  
ATOM   1076 1HG  GLU A  62      -4.063   8.853 -11.390  1.00  0.70           H  
ATOM   1077 2HG  GLU A  62      -2.682   9.935 -11.320  1.00  0.70           H  
ATOM   1078  N   GLU A  63       0.113   6.139 -12.570  1.00  0.73           N  
ATOM   1079  CA  GLU A  63       0.677   4.983 -13.248  1.00  0.73           C  
ATOM   1080  C   GLU A  63       0.901   3.827 -12.268  1.00  0.73           C  
ATOM   1081  O   GLU A  63       0.557   2.684 -12.568  1.00  0.73           O  
ATOM   1082  CB  GLU A  63       1.984   5.355 -13.951  1.00  0.73           C  
ATOM   1083  CG  GLU A  63       1.822   6.319 -15.158  1.00  0.73           C  
ATOM   1084  CD  GLU A  63       0.952   5.777 -16.284  1.00  0.73           C  
ATOM   1085  OE1 GLU A  63       1.187   4.681 -16.729  1.00  0.73           O  
ATOM   1086  OE2 GLU A  63       0.040   6.478 -16.701  1.00  0.73           O  
ATOM   1087  H   GLU A  63       0.637   7.018 -12.501  1.00  0.73           H  
ATOM   1088  HA  GLU A  63      -0.030   4.649 -14.002  1.00  0.73           H  
ATOM   1089 1HB  GLU A  63       2.648   5.840 -13.231  1.00  0.73           H  
ATOM   1090 2HB  GLU A  63       2.482   4.450 -14.298  1.00  0.73           H  
ATOM   1091 1HG  GLU A  63       1.376   7.244 -14.797  1.00  0.73           H  
ATOM   1092 2HG  GLU A  63       2.809   6.558 -15.548  1.00  0.73           H  
ATOM   1093  N   ILE A  64       1.352   4.123 -11.045  1.00  0.77           N  
ATOM   1094  CA  ILE A  64       1.568   3.054 -10.067  1.00  0.77           C  
ATOM   1095  C   ILE A  64       0.260   2.365  -9.728  1.00  0.77           C  
ATOM   1096  O   ILE A  64       0.158   1.132  -9.720  1.00  0.77           O  
ATOM   1097  CB  ILE A  64       2.171   3.617  -8.768  1.00  0.77           C  
ATOM   1098  CG1 ILE A  64       3.581   4.096  -9.009  1.00  0.77           C  
ATOM   1099  CG2 ILE A  64       2.129   2.588  -7.654  1.00  0.77           C  
ATOM   1100  CD1 ILE A  64       4.107   4.923  -7.880  1.00  0.77           C  
ATOM   1101  H   ILE A  64       1.609   5.088 -10.819  1.00  0.77           H  
ATOM   1102  HA  ILE A  64       2.250   2.322 -10.496  1.00  0.77           H  
ATOM   1103  HB  ILE A  64       1.589   4.483  -8.466  1.00  0.77           H  
ATOM   1104 1HG1 ILE A  64       4.232   3.231  -9.134  1.00  0.77           H  
ATOM   1105 2HG1 ILE A  64       3.612   4.685  -9.921  1.00  0.77           H  
ATOM   1106 1HG2 ILE A  64       2.541   3.024  -6.745  1.00  0.77           H  
ATOM   1107 2HG2 ILE A  64       1.101   2.288  -7.478  1.00  0.77           H  
ATOM   1108 3HG2 ILE A  64       2.717   1.724  -7.935  1.00  0.77           H  
ATOM   1109 1HD1 ILE A  64       5.124   5.233  -8.100  1.00  0.77           H  
ATOM   1110 2HD1 ILE A  64       3.477   5.794  -7.764  1.00  0.77           H  
ATOM   1111 3HD1 ILE A  64       4.101   4.341  -6.959  1.00  0.77           H  
ATOM   1112  N   VAL A  65      -0.752   3.166  -9.480  1.00  0.82           N  
ATOM   1113  CA  VAL A  65      -2.049   2.662  -9.125  1.00  0.82           C  
ATOM   1114  C   VAL A  65      -2.664   1.828 -10.240  1.00  0.82           C  
ATOM   1115  O   VAL A  65      -3.198   0.742  -9.973  1.00  0.82           O  
ATOM   1116  CB  VAL A  65      -2.934   3.835  -8.770  1.00  0.82           C  
ATOM   1117  CG1 VAL A  65      -4.271   3.402  -8.614  1.00  0.82           C  
ATOM   1118  CG2 VAL A  65      -2.465   4.444  -7.456  1.00  0.82           C  
ATOM   1119  H   VAL A  65      -0.608   4.175  -9.524  1.00  0.82           H  
ATOM   1120  HA  VAL A  65      -1.940   2.035  -8.240  1.00  0.82           H  
ATOM   1121  HB  VAL A  65      -2.889   4.576  -9.570  1.00  0.82           H  
ATOM   1122 1HG1 VAL A  65      -4.853   4.242  -8.354  1.00  0.82           H  
ATOM   1123 2HG1 VAL A  65      -4.633   2.959  -9.537  1.00  0.82           H  
ATOM   1124 3HG1 VAL A  65      -4.308   2.698  -7.841  1.00  0.82           H  
ATOM   1125 1HG2 VAL A  65      -3.096   5.288  -7.213  1.00  0.82           H  
ATOM   1126 2HG2 VAL A  65      -2.527   3.698  -6.665  1.00  0.82           H  
ATOM   1127 3HG2 VAL A  65      -1.443   4.773  -7.553  1.00  0.82           H  
ATOM   1128  N   LYS A  66      -2.589   2.309 -11.489  1.00  0.89           N  
ATOM   1129  CA  LYS A  66      -3.131   1.550 -12.607  1.00  0.89           C  
ATOM   1130  C   LYS A  66      -2.414   0.213 -12.760  1.00  0.89           C  
ATOM   1131  O   LYS A  66      -3.061  -0.807 -13.006  1.00  0.89           O  
ATOM   1132  CB  LYS A  66      -3.044   2.347 -13.908  1.00  0.89           C  
ATOM   1133  CG  LYS A  66      -4.031   3.508 -14.022  1.00  0.89           C  
ATOM   1134  CD  LYS A  66      -3.993   4.119 -15.406  1.00  0.89           C  
ATOM   1135  CE  LYS A  66      -2.670   4.828 -15.635  1.00  0.89           C  
ATOM   1136  NZ  LYS A  66      -2.608   5.519 -16.955  1.00  0.89           N  
ATOM   1137  H   LYS A  66      -2.154   3.216 -11.667  1.00  0.89           H  
ATOM   1138  HA  LYS A  66      -4.182   1.346 -12.404  1.00  0.89           H  
ATOM   1139 1HB  LYS A  66      -2.034   2.766 -13.999  1.00  0.89           H  
ATOM   1140 2HB  LYS A  66      -3.198   1.682 -14.755  1.00  0.89           H  
ATOM   1141 1HG  LYS A  66      -5.032   3.135 -13.834  1.00  0.89           H  
ATOM   1142 2HG  LYS A  66      -3.805   4.265 -13.287  1.00  0.89           H  
ATOM   1143 1HD  LYS A  66      -4.119   3.341 -16.158  1.00  0.89           H  
ATOM   1144 2HD  LYS A  66      -4.804   4.840 -15.507  1.00  0.89           H  
ATOM   1145 1HE  LYS A  66      -2.518   5.565 -14.846  1.00  0.89           H  
ATOM   1146 2HE  LYS A  66      -1.865   4.094 -15.588  1.00  0.89           H  
ATOM   1147 1HZ  LYS A  66      -1.677   5.960 -17.018  1.00  0.89           H  
ATOM   1148 2HZ  LYS A  66      -2.718   4.855 -17.702  1.00  0.89           H  
ATOM   1149 3HZ  LYS A  66      -3.323   6.222 -17.014  1.00  0.89           H  
ATOM   1150  N   GLU A  67      -1.089   0.197 -12.556  1.00  0.95           N  
ATOM   1151  CA  GLU A  67      -0.315  -1.041 -12.629  1.00  0.95           C  
ATOM   1152  C   GLU A  67      -0.760  -2.036 -11.559  1.00  0.95           C  
ATOM   1153  O   GLU A  67      -0.780  -3.245 -11.798  1.00  0.95           O  
ATOM   1154  CB  GLU A  67       1.192  -0.773 -12.505  1.00  0.95           C  
ATOM   1155  CG  GLU A  67       1.844  -0.107 -13.729  1.00  0.95           C  
ATOM   1156  CD  GLU A  67       3.304   0.229 -13.502  1.00  0.95           C  
ATOM   1157  OE1 GLU A  67       3.764   0.088 -12.391  1.00  0.95           O  
ATOM   1158  OE2 GLU A  67       3.960   0.616 -14.441  1.00  0.95           O  
ATOM   1159  H   GLU A  67      -0.596   1.073 -12.372  1.00  0.95           H  
ATOM   1160  HA  GLU A  67      -0.495  -1.496 -13.602  1.00  0.95           H  
ATOM   1161 1HB  GLU A  67       1.366  -0.118 -11.653  1.00  0.95           H  
ATOM   1162 2HB  GLU A  67       1.714  -1.708 -12.307  1.00  0.95           H  
ATOM   1163 1HG  GLU A  67       1.772  -0.790 -14.573  1.00  0.95           H  
ATOM   1164 2HG  GLU A  67       1.298   0.794 -13.988  1.00  0.95           H  
ATOM   1165  N   ARG A  68      -1.136  -1.525 -10.381  1.00  0.99           N  
ATOM   1166  CA  ARG A  68      -1.586  -2.390  -9.297  1.00  0.99           C  
ATOM   1167  C   ARG A  68      -3.100  -2.651  -9.348  1.00  0.99           C  
ATOM   1168  O   ARG A  68      -3.599  -3.549  -8.666  1.00  0.99           O  
ATOM   1169  CB  ARG A  68      -1.241  -1.780  -7.947  1.00  0.99           C  
ATOM   1170  CG  ARG A  68       0.155  -2.068  -7.434  1.00  0.99           C  
ATOM   1171  CD  ARG A  68       1.196  -1.302  -8.164  1.00  0.99           C  
ATOM   1172  NE  ARG A  68       2.542  -1.592  -7.693  1.00  0.99           N  
ATOM   1173  CZ  ARG A  68       3.672  -1.199  -8.317  1.00  0.99           C  
ATOM   1174  NH1 ARG A  68       3.602  -0.523  -9.438  1.00  0.99           N  
ATOM   1175  NH2 ARG A  68       4.860  -1.490  -7.809  1.00  0.99           N  
ATOM   1176  H   ARG A  68      -1.052  -0.519 -10.227  1.00  0.99           H  
ATOM   1177  HA  ARG A  68      -1.069  -3.344  -9.387  1.00  0.99           H  
ATOM   1178 1HB  ARG A  68      -1.366  -0.694  -7.997  1.00  0.99           H  
ATOM   1179 2HB  ARG A  68      -1.928  -2.157  -7.204  1.00  0.99           H  
ATOM   1180 1HG  ARG A  68       0.192  -1.780  -6.391  1.00  0.99           H  
ATOM   1181 2HG  ARG A  68       0.370  -3.131  -7.531  1.00  0.99           H  
ATOM   1182 1HD  ARG A  68       1.148  -1.501  -9.232  1.00  0.99           H  
ATOM   1183 2HD  ARG A  68       1.014  -0.257  -7.980  1.00  0.99           H  
ATOM   1184  HE  ARG A  68       2.637  -2.105  -6.831  1.00  0.99           H  
ATOM   1185 1HH1 ARG A  68       2.696  -0.296  -9.843  1.00  0.99           H  
ATOM   1186 2HH1 ARG A  68       4.453  -0.232  -9.911  1.00  0.99           H  
ATOM   1187 1HH2 ARG A  68       4.944  -2.011  -6.946  1.00  0.99           H  
ATOM   1188 2HH2 ARG A  68       5.694  -1.186  -8.289  1.00  0.99           H  
ATOM   1189  N   GLY A  69      -3.826  -1.889 -10.173  1.00  1.02           N  
ATOM   1190  CA  GLY A  69      -5.269  -2.050 -10.334  1.00  1.02           C  
ATOM   1191  C   GLY A  69      -6.076  -1.455  -9.183  1.00  1.02           C  
ATOM   1192  O   GLY A  69      -7.239  -1.816  -8.960  1.00  1.02           O  
ATOM   1193  H   GLY A  69      -3.366  -1.141 -10.685  1.00  1.02           H  
ATOM   1194 1HA  GLY A  69      -5.566  -1.572 -11.269  1.00  1.02           H  
ATOM   1195 2HA  GLY A  69      -5.501  -3.108 -10.435  1.00  1.02           H  
ATOM   1196  N   ILE A  70      -5.485  -0.540  -8.434  1.00  1.01           N  
ATOM   1197  CA  ILE A  70      -6.219  -0.034  -7.289  1.00  1.01           C  
ATOM   1198  C   ILE A  70      -7.117   1.135  -7.658  1.00  1.01           C  
ATOM   1199  O   ILE A  70      -6.778   2.308  -7.477  1.00  1.01           O  
ATOM   1200  CB  ILE A  70      -5.243   0.349  -6.186  1.00  1.01           C  
ATOM   1201  CG1 ILE A  70      -4.416  -0.856  -5.809  1.00  1.01           C  
ATOM   1202  CG2 ILE A  70      -6.005   0.889  -5.019  1.00  1.01           C  
ATOM   1203  CD1 ILE A  70      -3.252  -0.521  -4.933  1.00  1.01           C  
ATOM   1204  H   ILE A  70      -4.551  -0.208  -8.681  1.00  1.01           H  
ATOM   1205  HA  ILE A  70      -6.850  -0.834  -6.906  1.00  1.01           H  
ATOM   1206  HB  ILE A  70      -4.565   1.083  -6.534  1.00  1.01           H  
ATOM   1207 1HG1 ILE A  70      -5.052  -1.567  -5.284  1.00  1.01           H  
ATOM   1208 2HG1 ILE A  70      -4.054  -1.329  -6.715  1.00  1.01           H  
ATOM   1209 1HG2 ILE A  70      -5.308   1.166  -4.232  1.00  1.01           H  
ATOM   1210 2HG2 ILE A  70      -6.565   1.750  -5.338  1.00  1.01           H  
ATOM   1211 3HG2 ILE A  70      -6.693   0.128  -4.646  1.00  1.01           H  
ATOM   1212 1HD1 ILE A  70      -2.697  -1.429  -4.696  1.00  1.01           H  
ATOM   1213 2HD1 ILE A  70      -2.608   0.169  -5.467  1.00  1.01           H  
ATOM   1214 3HD1 ILE A  70      -3.603  -0.058  -4.012  1.00  1.01           H  
ATOM   1215  N   GLU A  71      -8.320   0.779  -8.076  1.00  0.98           N  
ATOM   1216  CA  GLU A  71      -9.303   1.742  -8.559  1.00  0.98           C  
ATOM   1217  C   GLU A  71      -9.742   2.771  -7.516  1.00  0.98           C  
ATOM   1218  O   GLU A  71      -9.949   3.935  -7.851  1.00  0.98           O  
ATOM   1219  CB  GLU A  71     -10.533   1.004  -9.095  1.00  0.98           C  
ATOM   1220  CG  GLU A  71     -10.282   0.240 -10.396  1.00  0.98           C  
ATOM   1221  CD  GLU A  71     -11.494  -0.527 -10.880  1.00  0.98           C  
ATOM   1222  OE1 GLU A  71     -12.454  -0.611 -10.150  1.00  0.98           O  
ATOM   1223  OE2 GLU A  71     -11.461  -1.020 -11.986  1.00  0.98           O  
ATOM   1224  H   GLU A  71      -8.479  -0.226  -8.169  1.00  0.98           H  
ATOM   1225  HA  GLU A  71      -8.853   2.283  -9.390  1.00  0.98           H  
ATOM   1226 1HB  GLU A  71     -10.885   0.294  -8.348  1.00  0.98           H  
ATOM   1227 2HB  GLU A  71     -11.337   1.720  -9.273  1.00  0.98           H  
ATOM   1228 1HG  GLU A  71      -9.981   0.949 -11.167  1.00  0.98           H  
ATOM   1229 2HG  GLU A  71      -9.455  -0.455 -10.238  1.00  0.98           H  
ATOM   1230  N   GLU A  72      -9.866   2.374  -6.247  1.00  0.92           N  
ATOM   1231  CA  GLU A  72     -10.330   3.338  -5.241  1.00  0.92           C  
ATOM   1232  C   GLU A  72      -9.361   4.510  -5.108  1.00  0.92           C  
ATOM   1233  O   GLU A  72      -9.771   5.670  -4.988  1.00  0.92           O  
ATOM   1234  CB  GLU A  72     -10.500   2.658  -3.885  1.00  0.92           C  
ATOM   1235  CG  GLU A  72     -11.659   1.670  -3.815  1.00  0.92           C  
ATOM   1236  CD  GLU A  72     -11.749   0.952  -2.487  1.00  0.92           C  
ATOM   1237  OE1 GLU A  72     -10.856   1.106  -1.687  1.00  0.92           O  
ATOM   1238  OE2 GLU A  72     -12.714   0.254  -2.275  1.00  0.92           O  
ATOM   1239  H   GLU A  72      -9.670   1.414  -6.002  1.00  0.92           H  
ATOM   1240  HA  GLU A  72     -11.295   3.732  -5.561  1.00  0.92           H  
ATOM   1241 1HB  GLU A  72      -9.585   2.120  -3.633  1.00  0.92           H  
ATOM   1242 2HB  GLU A  72     -10.655   3.415  -3.116  1.00  0.92           H  
ATOM   1243 1HG  GLU A  72     -12.591   2.208  -3.989  1.00  0.92           H  
ATOM   1244 2HG  GLU A  72     -11.541   0.937  -4.613  1.00  0.92           H  
ATOM   1245  N   ILE A  73      -8.072   4.203  -5.172  1.00  0.86           N  
ATOM   1246  CA  ILE A  73      -7.055   5.225  -5.075  1.00  0.86           C  
ATOM   1247  C   ILE A  73      -6.994   5.982  -6.372  1.00  0.86           C  
ATOM   1248  O   ILE A  73      -6.865   7.200  -6.366  1.00  0.86           O  
ATOM   1249  CB  ILE A  73      -5.672   4.666  -4.730  1.00  0.86           C  
ATOM   1250  CG1 ILE A  73      -5.686   3.998  -3.361  1.00  0.86           C  
ATOM   1251  CG2 ILE A  73      -4.658   5.806  -4.766  1.00  0.86           C  
ATOM   1252  CD1 ILE A  73      -6.058   4.933  -2.248  1.00  0.86           C  
ATOM   1253  H   ILE A  73      -7.803   3.239  -5.295  1.00  0.86           H  
ATOM   1254  HA  ILE A  73      -7.337   5.924  -4.288  1.00  0.86           H  
ATOM   1255  HB  ILE A  73      -5.389   3.912  -5.468  1.00  0.86           H  
ATOM   1256 1HG1 ILE A  73      -6.412   3.193  -3.364  1.00  0.86           H  
ATOM   1257 2HG1 ILE A  73      -4.698   3.581  -3.155  1.00  0.86           H  
ATOM   1258 1HG2 ILE A  73      -3.676   5.424  -4.546  1.00  0.86           H  
ATOM   1259 2HG2 ILE A  73      -4.661   6.247  -5.757  1.00  0.86           H  
ATOM   1260 3HG2 ILE A  73      -4.929   6.565  -4.031  1.00  0.86           H  
ATOM   1261 1HD1 ILE A  73      -6.054   4.394  -1.300  1.00  0.86           H  
ATOM   1262 2HD1 ILE A  73      -5.337   5.750  -2.200  1.00  0.86           H  
ATOM   1263 3HD1 ILE A  73      -7.054   5.342  -2.428  1.00  0.86           H  
ATOM   1264  N   LEU A  74      -7.092   5.277  -7.495  1.00  0.80           N  
ATOM   1265  CA  LEU A  74      -7.004   5.961  -8.770  1.00  0.80           C  
ATOM   1266  C   LEU A  74      -8.055   7.058  -8.824  1.00  0.80           C  
ATOM   1267  O   LEU A  74      -7.760   8.186  -9.227  1.00  0.80           O  
ATOM   1268  CB  LEU A  74      -7.236   4.997  -9.933  1.00  0.80           C  
ATOM   1269  CG  LEU A  74      -7.008   5.578 -11.303  1.00  0.80           C  
ATOM   1270  CD1 LEU A  74      -5.528   6.027 -11.408  1.00  0.80           C  
ATOM   1271  CD2 LEU A  74      -7.333   4.526 -12.338  1.00  0.80           C  
ATOM   1272  H   LEU A  74      -7.195   4.263  -7.466  1.00  0.80           H  
ATOM   1273  HA  LEU A  74      -6.017   6.412  -8.862  1.00  0.80           H  
ATOM   1274 1HB  LEU A  74      -6.634   4.120  -9.822  1.00  0.80           H  
ATOM   1275 2HB  LEU A  74      -8.279   4.683  -9.895  1.00  0.80           H  
ATOM   1276  HG  LEU A  74      -7.637   6.447 -11.448  1.00  0.80           H  
ATOM   1277 1HD1 LEU A  74      -5.340   6.453 -12.396  1.00  0.80           H  
ATOM   1278 2HD1 LEU A  74      -5.319   6.780 -10.647  1.00  0.80           H  
ATOM   1279 3HD1 LEU A  74      -4.869   5.168 -11.255  1.00  0.80           H  
ATOM   1280 1HD2 LEU A  74      -7.162   4.930 -13.338  1.00  0.80           H  
ATOM   1281 2HD2 LEU A  74      -6.692   3.659 -12.178  1.00  0.80           H  
ATOM   1282 3HD2 LEU A  74      -8.379   4.229 -12.237  1.00  0.80           H  
ATOM   1283  N   GLU A  75      -9.282   6.757  -8.378  1.00  0.76           N  
ATOM   1284  CA  GLU A  75     -10.316   7.778  -8.413  1.00  0.76           C  
ATOM   1285  C   GLU A  75      -9.971   8.937  -7.479  1.00  0.76           C  
ATOM   1286  O   GLU A  75     -10.149  10.099  -7.847  1.00  0.76           O  
ATOM   1287  CB  GLU A  75     -11.677   7.192  -8.020  1.00  0.76           C  
ATOM   1288  CG  GLU A  75     -12.310   6.205  -9.034  1.00  0.76           C  
ATOM   1289  CD  GLU A  75     -12.682   6.824 -10.371  1.00  0.76           C  
ATOM   1290  OE1 GLU A  75     -13.348   7.830 -10.382  1.00  0.76           O  
ATOM   1291  OE2 GLU A  75     -12.295   6.277 -11.393  1.00  0.76           O  
ATOM   1292  H   GLU A  75      -9.494   5.812  -8.049  1.00  0.76           H  
ATOM   1293  HA  GLU A  75     -10.382   8.168  -9.425  1.00  0.76           H  
ATOM   1294 1HB  GLU A  75     -11.566   6.653  -7.074  1.00  0.76           H  
ATOM   1295 2HB  GLU A  75     -12.386   8.002  -7.851  1.00  0.76           H  
ATOM   1296 1HG  GLU A  75     -11.598   5.400  -9.215  1.00  0.76           H  
ATOM   1297 2HG  GLU A  75     -13.197   5.766  -8.582  1.00  0.76           H  
ATOM   1298  N   GLU A  76      -9.416   8.651  -6.294  1.00  0.72           N  
ATOM   1299  CA  GLU A  76      -9.058   9.752  -5.406  1.00  0.72           C  
ATOM   1300  C   GLU A  76      -8.009  10.648  -6.057  1.00  0.72           C  
ATOM   1301  O   GLU A  76      -8.099  11.877  -5.998  1.00  0.72           O  
ATOM   1302  CB  GLU A  76      -8.544   9.256  -4.052  1.00  0.72           C  
ATOM   1303  CG  GLU A  76      -8.270  10.407  -3.073  1.00  0.72           C  
ATOM   1304  CD  GLU A  76      -7.874   9.978  -1.685  1.00  0.72           C  
ATOM   1305  OE1 GLU A  76      -7.711   8.813  -1.441  1.00  0.72           O  
ATOM   1306  OE2 GLU A  76      -7.781  10.844  -0.846  1.00  0.72           O  
ATOM   1307  H   GLU A  76      -9.285   7.680  -5.997  1.00  0.72           H  
ATOM   1308  HA  GLU A  76      -9.952  10.352  -5.230  1.00  0.72           H  
ATOM   1309 1HB  GLU A  76      -9.271   8.575  -3.606  1.00  0.72           H  
ATOM   1310 2HB  GLU A  76      -7.614   8.700  -4.197  1.00  0.72           H  
ATOM   1311 1HG  GLU A  76      -7.464  11.019  -3.487  1.00  0.72           H  
ATOM   1312 2HG  GLU A  76      -9.161  11.031  -3.015  1.00  0.72           H  
ATOM   1313  N   VAL A  77      -7.030  10.024  -6.704  1.00  0.70           N  
ATOM   1314  CA  VAL A  77      -5.945  10.743  -7.348  1.00  0.70           C  
ATOM   1315  C   VAL A  77      -6.475  11.593  -8.493  1.00  0.70           C  
ATOM   1316  O   VAL A  77      -6.079  12.753  -8.636  1.00  0.70           O  
ATOM   1317  CB  VAL A  77      -4.874   9.754  -7.811  1.00  0.70           C  
ATOM   1318  CG1 VAL A  77      -3.817  10.424  -8.636  1.00  0.70           C  
ATOM   1319  CG2 VAL A  77      -4.260   9.144  -6.587  1.00  0.70           C  
ATOM   1320  H   VAL A  77      -7.032   9.004  -6.718  1.00  0.70           H  
ATOM   1321  HA  VAL A  77      -5.491  11.401  -6.611  1.00  0.70           H  
ATOM   1322  HB  VAL A  77      -5.342   8.978  -8.421  1.00  0.70           H  
ATOM   1323 1HG1 VAL A  77      -3.071   9.687  -8.939  1.00  0.70           H  
ATOM   1324 2HG1 VAL A  77      -4.284  10.858  -9.523  1.00  0.70           H  
ATOM   1325 3HG1 VAL A  77      -3.334  11.206  -8.051  1.00  0.70           H  
ATOM   1326 1HG2 VAL A  77      -3.522   8.418  -6.887  1.00  0.70           H  
ATOM   1327 2HG2 VAL A  77      -3.803   9.928  -5.997  1.00  0.70           H  
ATOM   1328 3HG2 VAL A  77      -5.020   8.661  -5.998  1.00  0.70           H  
ATOM   1329  N   LYS A  78      -7.383  11.039  -9.300  1.00  0.69           N  
ATOM   1330  CA  LYS A  78      -7.968  11.818 -10.382  1.00  0.69           C  
ATOM   1331  C   LYS A  78      -8.731  13.026  -9.827  1.00  0.69           C  
ATOM   1332  O   LYS A  78      -8.675  14.113 -10.407  1.00  0.69           O  
ATOM   1333  CB  LYS A  78      -8.888  10.958 -11.252  1.00  0.69           C  
ATOM   1334  CG  LYS A  78      -8.151   9.935 -12.142  1.00  0.69           C  
ATOM   1335  CD  LYS A  78      -9.101   9.302 -13.148  1.00  0.69           C  
ATOM   1336  CE  LYS A  78     -10.105   8.411 -12.453  1.00  0.69           C  
ATOM   1337  NZ  LYS A  78     -11.022   7.724 -13.411  1.00  0.69           N  
ATOM   1338  H   LYS A  78      -7.659  10.067  -9.165  1.00  0.69           H  
ATOM   1339  HA  LYS A  78      -7.159  12.188 -11.011  1.00  0.69           H  
ATOM   1340 1HB  LYS A  78      -9.574  10.403 -10.605  1.00  0.69           H  
ATOM   1341 2HB  LYS A  78      -9.487  11.599 -11.894  1.00  0.69           H  
ATOM   1342 1HG  LYS A  78      -7.340  10.437 -12.678  1.00  0.69           H  
ATOM   1343 2HG  LYS A  78      -7.712   9.157 -11.524  1.00  0.69           H  
ATOM   1344 1HD  LYS A  78      -9.631  10.080 -13.697  1.00  0.69           H  
ATOM   1345 2HD  LYS A  78      -8.528   8.703 -13.855  1.00  0.69           H  
ATOM   1346 1HE  LYS A  78      -9.576   7.658 -11.879  1.00  0.69           H  
ATOM   1347 2HE  LYS A  78     -10.704   9.013 -11.770  1.00  0.69           H  
ATOM   1348 1HZ  LYS A  78     -11.656   7.147 -12.843  1.00  0.69           H  
ATOM   1349 2HZ  LYS A  78     -11.551   8.400 -13.935  1.00  0.69           H  
ATOM   1350 3HZ  LYS A  78     -10.501   7.139 -14.038  1.00  0.69           H  
ATOM   1351  N   LYS A  79      -9.412  12.860  -8.687  1.00  0.68           N  
ATOM   1352  CA  LYS A  79     -10.123  13.982  -8.081  1.00  0.68           C  
ATOM   1353  C   LYS A  79      -9.130  15.048  -7.605  1.00  0.68           C  
ATOM   1354  O   LYS A  79      -9.369  16.247  -7.779  1.00  0.68           O  
ATOM   1355  CB  LYS A  79     -11.013  13.497  -6.936  1.00  0.68           C  
ATOM   1356  CG  LYS A  79     -12.227  12.689  -7.397  1.00  0.68           C  
ATOM   1357  CD  LYS A  79     -13.041  12.182  -6.221  1.00  0.68           C  
ATOM   1358  CE  LYS A  79     -14.228  11.349  -6.687  1.00  0.68           C  
ATOM   1359  NZ  LYS A  79     -15.020  10.820  -5.542  1.00  0.68           N  
ATOM   1360  H   LYS A  79      -9.460  11.938  -8.250  1.00  0.68           H  
ATOM   1361  HA  LYS A  79     -10.761  14.436  -8.839  1.00  0.68           H  
ATOM   1362 1HB  LYS A  79     -10.430  12.865  -6.267  1.00  0.68           H  
ATOM   1363 2HB  LYS A  79     -11.365  14.349  -6.359  1.00  0.68           H  
ATOM   1364 1HG  LYS A  79     -12.860  13.321  -8.021  1.00  0.68           H  
ATOM   1365 2HG  LYS A  79     -11.898  11.844  -7.995  1.00  0.68           H  
ATOM   1366 1HD  LYS A  79     -12.401  11.562  -5.588  1.00  0.68           H  
ATOM   1367 2HD  LYS A  79     -13.402  13.024  -5.633  1.00  0.68           H  
ATOM   1368 1HE  LYS A  79     -14.873  11.966  -7.310  1.00  0.68           H  
ATOM   1369 2HE  LYS A  79     -13.860  10.508  -7.282  1.00  0.68           H  
ATOM   1370 1HZ  LYS A  79     -15.795  10.274  -5.891  1.00  0.68           H  
ATOM   1371 2HZ  LYS A  79     -14.430  10.236  -4.966  1.00  0.68           H  
ATOM   1372 3HZ  LYS A  79     -15.373  11.590  -4.991  1.00  0.68           H  
ATOM   1373  N   LEU A  80      -7.989  14.618  -7.054  1.00  0.68           N  
ATOM   1374  CA  LEU A  80      -6.966  15.565  -6.620  1.00  0.68           C  
ATOM   1375  C   LEU A  80      -6.399  16.301  -7.841  1.00  0.68           C  
ATOM   1376  O   LEU A  80      -6.106  17.498  -7.771  1.00  0.68           O  
ATOM   1377  CB  LEU A  80      -5.854  14.840  -5.851  1.00  0.68           C  
ATOM   1378  CG  LEU A  80      -6.275  14.247  -4.470  1.00  0.68           C  
ATOM   1379  CD1 LEU A  80      -5.146  13.408  -3.904  1.00  0.68           C  
ATOM   1380  CD2 LEU A  80      -6.634  15.360  -3.510  1.00  0.68           C  
ATOM   1381  H   LEU A  80      -7.851  13.617  -6.904  1.00  0.68           H  
ATOM   1382  HA  LEU A  80      -7.426  16.296  -5.957  1.00  0.68           H  
ATOM   1383 1HB  LEU A  80      -5.489  14.021  -6.464  1.00  0.68           H  
ATOM   1384 2HB  LEU A  80      -5.036  15.530  -5.685  1.00  0.68           H  
ATOM   1385  HG  LEU A  80      -7.137  13.608  -4.607  1.00  0.68           H  
ATOM   1386 1HD1 LEU A  80      -5.463  12.989  -2.954  1.00  0.68           H  
ATOM   1387 2HD1 LEU A  80      -4.908  12.604  -4.596  1.00  0.68           H  
ATOM   1388 3HD1 LEU A  80      -4.275  14.025  -3.749  1.00  0.68           H  
ATOM   1389 1HD2 LEU A  80      -6.939  14.928  -2.558  1.00  0.68           H  
ATOM   1390 2HD2 LEU A  80      -5.782  15.994  -3.354  1.00  0.68           H  
ATOM   1391 3HD2 LEU A  80      -7.455  15.950  -3.922  1.00  0.68           H  
ATOM   1392  N   SER A  81      -6.280  15.597  -8.975  1.00  0.67           N  
ATOM   1393  CA  SER A  81      -5.807  16.217 -10.207  1.00  0.67           C  
ATOM   1394  C   SER A  81      -6.786  17.316 -10.629  1.00  0.67           C  
ATOM   1395  O   SER A  81      -6.384  18.431 -10.967  1.00  0.67           O  
ATOM   1396  CB  SER A  81      -5.691  15.206 -11.325  1.00  0.67           C  
ATOM   1397  OG  SER A  81      -5.177  15.799 -12.493  1.00  0.67           O  
ATOM   1398  H   SER A  81      -6.497  14.601  -8.967  1.00  0.67           H  
ATOM   1399  HA  SER A  81      -4.829  16.653 -10.024  1.00  0.67           H  
ATOM   1400 1HB  SER A  81      -5.084  14.376 -11.012  1.00  0.67           H  
ATOM   1401 2HB  SER A  81      -6.667  14.810 -11.544  1.00  0.67           H  
ATOM   1402  HG  SER A  81      -5.181  15.107 -13.158  1.00  0.67           H  
ATOM   1403  N   GLU A  82      -8.087  17.016 -10.600  1.00  0.66           N  
ATOM   1404  CA  GLU A  82      -9.066  18.035 -10.956  1.00  0.66           C  
ATOM   1405  C   GLU A  82      -8.923  19.246 -10.036  1.00  0.66           C  
ATOM   1406  O   GLU A  82      -8.928  20.394 -10.495  1.00  0.66           O  
ATOM   1407  CB  GLU A  82     -10.494  17.484 -10.890  1.00  0.66           C  
ATOM   1408  CG  GLU A  82     -11.568  18.512 -11.261  1.00  0.66           C  
ATOM   1409  CD  GLU A  82     -12.994  17.968 -11.268  1.00  0.66           C  
ATOM   1410  OE1 GLU A  82     -13.181  16.788 -11.109  1.00  0.66           O  
ATOM   1411  OE2 GLU A  82     -13.899  18.769 -11.407  1.00  0.66           O  
ATOM   1412  H   GLU A  82      -8.384  16.073 -10.342  1.00  0.66           H  
ATOM   1413  HA  GLU A  82      -8.869  18.359 -11.977  1.00  0.66           H  
ATOM   1414 1HB  GLU A  82     -10.586  16.628 -11.557  1.00  0.66           H  
ATOM   1415 2HB  GLU A  82     -10.699  17.132  -9.879  1.00  0.66           H  
ATOM   1416 1HG  GLU A  82     -11.510  19.326 -10.540  1.00  0.66           H  
ATOM   1417 2HG  GLU A  82     -11.336  18.920 -12.244  1.00  0.66           H  
ATOM   1418  N   GLU A  83      -8.767  19.000  -8.734  1.00  0.66           N  
ATOM   1419  CA  GLU A  83      -8.609  20.105  -7.807  1.00  0.66           C  
ATOM   1420  C   GLU A  83      -7.361  20.937  -8.097  1.00  0.66           C  
ATOM   1421  O   GLU A  83      -7.437  22.170  -8.100  1.00  0.66           O  
ATOM   1422  CB  GLU A  83      -8.584  19.616  -6.356  1.00  0.66           C  
ATOM   1423  CG  GLU A  83      -8.462  20.749  -5.331  1.00  0.66           C  
ATOM   1424  CD  GLU A  83      -8.586  20.304  -3.884  1.00  0.66           C  
ATOM   1425  OE1 GLU A  83      -7.865  19.438  -3.463  1.00  0.66           O  
ATOM   1426  OE2 GLU A  83      -9.416  20.865  -3.190  1.00  0.66           O  
ATOM   1427  H   GLU A  83      -8.785  18.037  -8.392  1.00  0.66           H  
ATOM   1428  HA  GLU A  83      -9.474  20.758  -7.918  1.00  0.66           H  
ATOM   1429 1HB  GLU A  83      -9.491  19.048  -6.145  1.00  0.66           H  
ATOM   1430 2HB  GLU A  83      -7.738  18.943  -6.215  1.00  0.66           H  
ATOM   1431 1HG  GLU A  83      -7.486  21.223  -5.463  1.00  0.66           H  
ATOM   1432 2HG  GLU A  83      -9.223  21.497  -5.543  1.00  0.66           H  
ATOM   1433  N   ILE A  84      -6.217  20.291  -8.376  1.00  0.64           N  
ATOM   1434  CA  ILE A  84      -5.022  21.094  -8.599  1.00  0.64           C  
ATOM   1435  C   ILE A  84      -5.173  21.895  -9.898  1.00  0.64           C  
ATOM   1436  O   ILE A  84      -4.716  23.040  -9.970  1.00  0.64           O  
ATOM   1437  CB  ILE A  84      -3.717  20.246  -8.632  1.00  0.64           C  
ATOM   1438  CG1 ILE A  84      -2.514  21.157  -8.385  1.00  0.64           C  
ATOM   1439  CG2 ILE A  84      -3.475  19.535  -9.941  1.00  0.64           C  
ATOM   1440  CD1 ILE A  84      -2.439  21.724  -6.993  1.00  0.64           C  
ATOM   1441  H   ILE A  84      -6.183  19.271  -8.373  1.00  0.64           H  
ATOM   1442  HA  ILE A  84      -4.927  21.796  -7.779  1.00  0.64           H  
ATOM   1443  HB  ILE A  84      -3.765  19.506  -7.830  1.00  0.64           H  
ATOM   1444 1HG1 ILE A  84      -1.602  20.607  -8.597  1.00  0.64           H  
ATOM   1445 2HG1 ILE A  84      -2.586  21.989  -9.071  1.00  0.64           H  
ATOM   1446 1HG2 ILE A  84      -2.546  18.968  -9.876  1.00  0.64           H  
ATOM   1447 2HG2 ILE A  84      -4.269  18.876 -10.131  1.00  0.64           H  
ATOM   1448 3HG2 ILE A  84      -3.393  20.255 -10.754  1.00  0.64           H  
ATOM   1449 1HD1 ILE A  84      -1.580  22.348  -6.899  1.00  0.64           H  
ATOM   1450 2HD1 ILE A  84      -3.326  22.298  -6.785  1.00  0.64           H  
ATOM   1451 3HD1 ILE A  84      -2.350  20.924  -6.300  1.00  0.64           H  
ATOM   1452  N   LYS A  85      -5.888  21.339 -10.892  1.00  0.64           N  
ATOM   1453  CA  LYS A  85      -6.143  22.061 -12.132  1.00  0.64           C  
ATOM   1454  C   LYS A  85      -6.927  23.325 -11.831  1.00  0.64           C  
ATOM   1455  O   LYS A  85      -6.550  24.414 -12.268  1.00  0.64           O  
ATOM   1456  CB  LYS A  85      -6.915  21.198 -13.137  1.00  0.64           C  
ATOM   1457  CG  LYS A  85      -7.206  21.868 -14.492  1.00  0.64           C  
ATOM   1458  CD  LYS A  85      -7.961  20.910 -15.423  1.00  0.64           C  
ATOM   1459  CE  LYS A  85      -8.165  21.502 -16.824  1.00  0.64           C  
ATOM   1460  NZ  LYS A  85      -9.104  22.667 -16.821  1.00  0.64           N  
ATOM   1461  H   LYS A  85      -6.231  20.381 -10.793  1.00  0.64           H  
ATOM   1462  HA  LYS A  85      -5.188  22.346 -12.573  1.00  0.64           H  
ATOM   1463 1HB  LYS A  85      -6.361  20.275 -13.319  1.00  0.64           H  
ATOM   1464 2HB  LYS A  85      -7.871  20.914 -12.706  1.00  0.64           H  
ATOM   1465 1HG  LYS A  85      -7.815  22.767 -14.334  1.00  0.64           H  
ATOM   1466 2HG  LYS A  85      -6.270  22.164 -14.964  1.00  0.64           H  
ATOM   1467 1HD  LYS A  85      -7.406  19.975 -15.507  1.00  0.64           H  
ATOM   1468 2HD  LYS A  85      -8.938  20.692 -14.989  1.00  0.64           H  
ATOM   1469 1HE  LYS A  85      -7.202  21.829 -17.214  1.00  0.64           H  
ATOM   1470 2HE  LYS A  85      -8.567  20.730 -17.477  1.00  0.64           H  
ATOM   1471 1HZ  LYS A  85      -9.212  23.033 -17.749  1.00  0.64           H  
ATOM   1472 2HZ  LYS A  85     -10.004  22.392 -16.472  1.00  0.64           H  
ATOM   1473 3HZ  LYS A  85      -8.740  23.423 -16.222  1.00  0.64           H  
ATOM   1474  N   LYS A  86      -8.004  23.190 -11.053  1.00  0.63           N  
ATOM   1475  CA  LYS A  86      -8.829  24.341 -10.718  1.00  0.63           C  
ATOM   1476  C   LYS A  86      -8.036  25.384  -9.928  1.00  0.63           C  
ATOM   1477  O   LYS A  86      -8.191  26.590 -10.154  1.00  0.63           O  
ATOM   1478  CB  LYS A  86     -10.081  23.882  -9.973  1.00  0.63           C  
ATOM   1479  CG  LYS A  86     -11.072  23.150 -10.882  1.00  0.63           C  
ATOM   1480  CD  LYS A  86     -12.300  22.666 -10.136  1.00  0.63           C  
ATOM   1481  CE  LYS A  86     -13.277  21.987 -11.095  1.00  0.63           C  
ATOM   1482  NZ  LYS A  86     -14.471  21.443 -10.393  1.00  0.63           N  
ATOM   1483  H   LYS A  86      -8.265  22.261 -10.713  1.00  0.63           H  
ATOM   1484  HA  LYS A  86      -9.151  24.809 -11.649  1.00  0.63           H  
ATOM   1485 1HB  LYS A  86      -9.792  23.199  -9.168  1.00  0.63           H  
ATOM   1486 2HB  LYS A  86     -10.582  24.736  -9.524  1.00  0.63           H  
ATOM   1487 1HG  LYS A  86     -11.381  23.817 -11.689  1.00  0.63           H  
ATOM   1488 2HG  LYS A  86     -10.571  22.286 -11.325  1.00  0.63           H  
ATOM   1489 1HD  LYS A  86     -11.995  21.944  -9.375  1.00  0.63           H  
ATOM   1490 2HD  LYS A  86     -12.795  23.502  -9.648  1.00  0.63           H  
ATOM   1491 1HE  LYS A  86     -13.605  22.710 -11.837  1.00  0.63           H  
ATOM   1492 2HE  LYS A  86     -12.766  21.175 -11.602  1.00  0.63           H  
ATOM   1493 1HZ  LYS A  86     -15.087  20.999 -11.071  1.00  0.63           H  
ATOM   1494 2HZ  LYS A  86     -14.178  20.755  -9.706  1.00  0.63           H  
ATOM   1495 3HZ  LYS A  86     -14.962  22.189  -9.930  1.00  0.63           H  
ATOM   1496  N   LEU A  87      -7.144  24.936  -9.041  1.00  0.62           N  
ATOM   1497  CA  LEU A  87      -6.305  25.877  -8.312  1.00  0.62           C  
ATOM   1498  C   LEU A  87      -5.386  26.620  -9.269  1.00  0.62           C  
ATOM   1499  O   LEU A  87      -5.174  27.825  -9.109  1.00  0.62           O  
ATOM   1500  CB  LEU A  87      -5.502  25.165  -7.229  1.00  0.62           C  
ATOM   1501  CG  LEU A  87      -6.336  24.674  -6.041  1.00  0.62           C  
ATOM   1502  CD1 LEU A  87      -5.501  23.783  -5.123  1.00  0.62           C  
ATOM   1503  CD2 LEU A  87      -6.839  25.898  -5.283  1.00  0.62           C  
ATOM   1504  H   LEU A  87      -7.066  23.934  -8.858  1.00  0.62           H  
ATOM   1505  HA  LEU A  87      -6.951  26.606  -7.827  1.00  0.62           H  
ATOM   1506 1HB  LEU A  87      -5.008  24.305  -7.674  1.00  0.62           H  
ATOM   1507 2HB  LEU A  87      -4.740  25.844  -6.853  1.00  0.62           H  
ATOM   1508  HG  LEU A  87      -7.183  24.090  -6.407  1.00  0.62           H  
ATOM   1509 1HD1 LEU A  87      -6.119  23.451  -4.299  1.00  0.62           H  
ATOM   1510 2HD1 LEU A  87      -5.161  22.922  -5.671  1.00  0.62           H  
ATOM   1511 3HD1 LEU A  87      -4.650  24.333  -4.739  1.00  0.62           H  
ATOM   1512 1HD2 LEU A  87      -7.451  25.573  -4.447  1.00  0.62           H  
ATOM   1513 2HD2 LEU A  87      -5.989  26.478  -4.915  1.00  0.62           H  
ATOM   1514 3HD2 LEU A  87      -7.438  26.515  -5.951  1.00  0.62           H  
ATOM   1515  N   ARG A  88      -4.881  25.931 -10.298  1.00  0.63           N  
ATOM   1516  CA  ARG A  88      -4.037  26.601 -11.272  1.00  0.63           C  
ATOM   1517  C   ARG A  88      -4.832  27.647 -12.029  1.00  0.63           C  
ATOM   1518  O   ARG A  88      -4.354  28.762 -12.231  1.00  0.63           O  
ATOM   1519  CB  ARG A  88      -3.444  25.630 -12.284  1.00  0.63           C  
ATOM   1520  CG  ARG A  88      -2.545  26.312 -13.321  1.00  0.63           C  
ATOM   1521  CD  ARG A  88      -1.346  26.958 -12.685  1.00  0.63           C  
ATOM   1522  NE  ARG A  88      -0.535  27.693 -13.647  1.00  0.63           N  
ATOM   1523  CZ  ARG A  88       0.468  27.188 -14.374  1.00  0.63           C  
ATOM   1524  NH1 ARG A  88       0.812  25.921 -14.271  1.00  0.63           N  
ATOM   1525  NH2 ARG A  88       1.098  27.997 -15.199  1.00  0.63           N  
ATOM   1526  H   ARG A  88      -5.060  24.929 -10.383  1.00  0.63           H  
ATOM   1527  HA  ARG A  88      -3.228  27.101 -10.746  1.00  0.63           H  
ATOM   1528 1HB  ARG A  88      -2.900  24.840 -11.786  1.00  0.63           H  
ATOM   1529 2HB  ARG A  88      -4.250  25.157 -12.836  1.00  0.63           H  
ATOM   1530 1HG  ARG A  88      -2.197  25.572 -14.039  1.00  0.63           H  
ATOM   1531 2HG  ARG A  88      -3.117  27.086 -13.841  1.00  0.63           H  
ATOM   1532 1HD  ARG A  88      -1.679  27.660 -11.920  1.00  0.63           H  
ATOM   1533 2HD  ARG A  88      -0.717  26.199 -12.228  1.00  0.63           H  
ATOM   1534  HE  ARG A  88      -0.739  28.692 -13.803  1.00  0.63           H  
ATOM   1535 1HH1 ARG A  88       0.314  25.310 -13.637  1.00  0.63           H  
ATOM   1536 2HH1 ARG A  88       1.563  25.555 -14.834  1.00  0.63           H  
ATOM   1537 1HH2 ARG A  88       0.786  28.980 -15.241  1.00  0.63           H  
ATOM   1538 2HH2 ARG A  88       1.855  27.667 -15.770  1.00  0.63           H  
ATOM   1539  N   GLU A  89      -6.063  27.317 -12.424  1.00  0.63           N  
ATOM   1540  CA  GLU A  89      -6.856  28.284 -13.174  1.00  0.63           C  
ATOM   1541  C   GLU A  89      -7.123  29.521 -12.319  1.00  0.63           C  
ATOM   1542  O   GLU A  89      -7.039  30.655 -12.805  1.00  0.63           O  
ATOM   1543  CB  GLU A  89      -8.172  27.651 -13.646  1.00  0.63           C  
ATOM   1544  CG  GLU A  89      -7.983  26.581 -14.729  1.00  0.63           C  
ATOM   1545  CD  GLU A  89      -9.258  25.883 -15.159  1.00  0.63           C  
ATOM   1546  OE1 GLU A  89     -10.303  26.156 -14.616  1.00  0.63           O  
ATOM   1547  OE2 GLU A  89      -9.166  25.043 -16.044  1.00  0.63           O  
ATOM   1548  H   GLU A  89      -6.419  26.378 -12.232  1.00  0.63           H  
ATOM   1549  HA  GLU A  89      -6.287  28.593 -14.050  1.00  0.63           H  
ATOM   1550 1HB  GLU A  89      -8.672  27.183 -12.797  1.00  0.63           H  
ATOM   1551 2HB  GLU A  89      -8.833  28.423 -14.035  1.00  0.63           H  
ATOM   1552 1HG  GLU A  89      -7.530  27.049 -15.602  1.00  0.63           H  
ATOM   1553 2HG  GLU A  89      -7.283  25.836 -14.352  1.00  0.63           H  
ATOM   1554  N   ARG A  90      -7.391  29.305 -11.029  1.00  0.64           N  
ATOM   1555  CA  ARG A  90      -7.615  30.404 -10.107  1.00  0.64           C  
ATOM   1556  C   ARG A  90      -6.348  31.242  -9.983  1.00  0.64           C  
ATOM   1557  O   ARG A  90      -6.406  32.471 -10.039  1.00  0.64           O  
ATOM   1558  CB  ARG A  90      -8.046  29.869  -8.752  1.00  0.64           C  
ATOM   1559  CG  ARG A  90      -8.397  30.901  -7.681  1.00  0.64           C  
ATOM   1560  CD  ARG A  90      -8.977  30.211  -6.484  1.00  0.64           C  
ATOM   1561  NE  ARG A  90      -9.313  31.121  -5.391  1.00  0.64           N  
ATOM   1562  CZ  ARG A  90      -9.856  30.722  -4.219  1.00  0.64           C  
ATOM   1563  NH1 ARG A  90     -10.107  29.446  -4.009  1.00  0.64           N  
ATOM   1564  NH2 ARG A  90     -10.142  31.608  -3.286  1.00  0.64           N  
ATOM   1565  H   ARG A  90      -7.468  28.344 -10.690  1.00  0.64           H  
ATOM   1566  HA  ARG A  90      -8.413  31.031 -10.502  1.00  0.64           H  
ATOM   1567 1HB  ARG A  90      -8.908  29.216  -8.884  1.00  0.64           H  
ATOM   1568 2HB  ARG A  90      -7.243  29.253  -8.347  1.00  0.64           H  
ATOM   1569 1HG  ARG A  90      -7.495  31.438  -7.377  1.00  0.64           H  
ATOM   1570 2HG  ARG A  90      -9.130  31.609  -8.069  1.00  0.64           H  
ATOM   1571 1HD  ARG A  90      -9.890  29.698  -6.785  1.00  0.64           H  
ATOM   1572 2HD  ARG A  90      -8.269  29.474  -6.111  1.00  0.64           H  
ATOM   1573  HE  ARG A  90      -9.134  32.119  -5.511  1.00  0.64           H  
ATOM   1574 1HH1 ARG A  90      -9.901  28.767  -4.727  1.00  0.64           H  
ATOM   1575 2HH1 ARG A  90     -10.513  29.150  -3.131  1.00  0.64           H  
ATOM   1576 1HH2 ARG A  90      -9.957  32.609  -3.454  1.00  0.64           H  
ATOM   1577 2HH2 ARG A  90     -10.548  31.314  -2.413  1.00  0.64           H  
ATOM   1578  N   ALA A  91      -5.195  30.580  -9.846  1.00  0.65           N  
ATOM   1579  CA  ALA A  91      -3.925  31.277  -9.726  1.00  0.65           C  
ATOM   1580  C   ALA A  91      -3.640  32.127 -10.965  1.00  0.65           C  
ATOM   1581  O   ALA A  91      -3.157  33.256 -10.848  1.00  0.65           O  
ATOM   1582  CB  ALA A  91      -2.806  30.274  -9.514  1.00  0.65           C  
ATOM   1583  H   ALA A  91      -5.202  29.561  -9.798  1.00  0.65           H  
ATOM   1584  HA  ALA A  91      -3.985  31.937  -8.864  1.00  0.65           H  
ATOM   1585 1HB  ALA A  91      -1.862  30.782  -9.391  1.00  0.65           H  
ATOM   1586 2HB  ALA A  91      -3.016  29.684  -8.625  1.00  0.65           H  
ATOM   1587 3HB  ALA A  91      -2.750  29.616 -10.376  1.00  0.65           H  
ATOM   1588  N   GLU A  92      -3.967  31.606 -12.156  1.00  0.66           N  
ATOM   1589  CA  GLU A  92      -3.744  32.371 -13.378  1.00  0.66           C  
ATOM   1590  C   GLU A  92      -4.672  33.580 -13.424  1.00  0.66           C  
ATOM   1591  O   GLU A  92      -4.258  34.676 -13.819  1.00  0.66           O  
ATOM   1592  CB  GLU A  92      -3.982  31.505 -14.624  1.00  0.66           C  
ATOM   1593  CG  GLU A  92      -2.943  30.402 -14.911  1.00  0.66           C  
ATOM   1594  CD  GLU A  92      -1.572  30.909 -15.291  1.00  0.66           C  
ATOM   1595  OE1 GLU A  92      -1.476  31.764 -16.139  1.00  0.66           O  
ATOM   1596  OE2 GLU A  92      -0.615  30.389 -14.763  1.00  0.66           O  
ATOM   1597  H   GLU A  92      -4.348  30.660 -12.208  1.00  0.66           H  
ATOM   1598  HA  GLU A  92      -2.714  32.724 -13.385  1.00  0.66           H  
ATOM   1599 1HB  GLU A  92      -4.950  31.011 -14.527  1.00  0.66           H  
ATOM   1600 2HB  GLU A  92      -4.035  32.146 -15.502  1.00  0.66           H  
ATOM   1601 1HG  GLU A  92      -2.841  29.795 -14.015  1.00  0.66           H  
ATOM   1602 2HG  GLU A  92      -3.323  29.759 -15.703  1.00  0.66           H  
ATOM   1603  N   ALA A  93      -5.925  33.401 -12.982  1.00  0.68           N  
ATOM   1604  CA  ALA A  93      -6.860  34.515 -12.960  1.00  0.68           C  
ATOM   1605  C   ALA A  93      -6.353  35.591 -12.014  1.00  0.68           C  
ATOM   1606  O   ALA A  93      -6.390  36.784 -12.335  1.00  0.68           O  
ATOM   1607  CB  ALA A  93      -8.240  34.045 -12.538  1.00  0.68           C  
ATOM   1608  H   ALA A  93      -6.235  32.473 -12.688  1.00  0.68           H  
ATOM   1609  HA  ALA A  93      -6.913  34.937 -13.963  1.00  0.68           H  
ATOM   1610 1HB  ALA A  93      -8.929  34.886 -12.541  1.00  0.68           H  
ATOM   1611 2HB  ALA A  93      -8.589  33.280 -13.232  1.00  0.68           H  
ATOM   1612 3HB  ALA A  93      -8.185  33.624 -11.536  1.00  0.68           H  
ATOM   1613  N   LEU A  94      -5.822  35.169 -10.863  1.00  0.69           N  
ATOM   1614  CA  LEU A  94      -5.303  36.131  -9.916  1.00  0.69           C  
ATOM   1615  C   LEU A  94      -4.107  36.839 -10.499  1.00  0.69           C  
ATOM   1616  O   LEU A  94      -3.976  38.049 -10.355  1.00  0.69           O  
ATOM   1617  CB  LEU A  94      -4.890  35.461  -8.617  1.00  0.69           C  
ATOM   1618  CG  LEU A  94      -5.995  34.905  -7.750  1.00  0.69           C  
ATOM   1619  CD1 LEU A  94      -5.363  34.145  -6.605  1.00  0.69           C  
ATOM   1620  CD2 LEU A  94      -6.861  36.035  -7.254  1.00  0.69           C  
ATOM   1621  H   LEU A  94      -5.820  34.174 -10.637  1.00  0.69           H  
ATOM   1622  HA  LEU A  94      -6.076  36.864  -9.705  1.00  0.69           H  
ATOM   1623 1HB  LEU A  94      -4.221  34.637  -8.860  1.00  0.69           H  
ATOM   1624 2HB  LEU A  94      -4.337  36.182  -8.018  1.00  0.69           H  
ATOM   1625  HG  LEU A  94      -6.603  34.212  -8.321  1.00  0.69           H  
ATOM   1626 1HD1 LEU A  94      -6.141  33.723  -5.967  1.00  0.69           H  
ATOM   1627 2HD1 LEU A  94      -4.753  33.350  -7.010  1.00  0.69           H  
ATOM   1628 3HD1 LEU A  94      -4.743  34.816  -6.017  1.00  0.69           H  
ATOM   1629 1HD2 LEU A  94      -7.656  35.632  -6.620  1.00  0.69           H  
ATOM   1630 2HD2 LEU A  94      -6.256  36.727  -6.685  1.00  0.69           H  
ATOM   1631 3HD2 LEU A  94      -7.301  36.552  -8.104  1.00  0.69           H  
ATOM   1632  N   LEU A  95      -3.253  36.109 -11.206  1.00  0.73           N  
ATOM   1633  CA  LEU A  95      -2.062  36.711 -11.764  1.00  0.73           C  
ATOM   1634  C   LEU A  95      -2.448  37.811 -12.724  1.00  0.73           C  
ATOM   1635  O   LEU A  95      -1.880  38.907 -12.691  1.00  0.73           O  
ATOM   1636  CB  LEU A  95      -1.208  35.655 -12.457  1.00  0.73           C  
ATOM   1637  CG  LEU A  95       0.070  36.147 -13.045  1.00  0.73           C  
ATOM   1638  CD1 LEU A  95       0.905  36.758 -11.944  1.00  0.73           C  
ATOM   1639  CD2 LEU A  95       0.800  34.974 -13.671  1.00  0.73           C  
ATOM   1640  H   LEU A  95      -3.399  35.104 -11.304  1.00  0.73           H  
ATOM   1641  HA  LEU A  95      -1.483  37.152 -10.956  1.00  0.73           H  
ATOM   1642 1HB  LEU A  95      -0.981  34.857 -11.760  1.00  0.73           H  
ATOM   1643 2HB  LEU A  95      -1.792  35.227 -13.269  1.00  0.73           H  
ATOM   1644  HG  LEU A  95      -0.132  36.906 -13.798  1.00  0.73           H  
ATOM   1645 1HD1 LEU A  95       1.836  37.108 -12.365  1.00  0.73           H  
ATOM   1646 2HD1 LEU A  95       0.372  37.596 -11.493  1.00  0.73           H  
ATOM   1647 3HD1 LEU A  95       1.110  36.006 -11.180  1.00  0.73           H  
ATOM   1648 1HD2 LEU A  95       1.737  35.304 -14.094  1.00  0.73           H  
ATOM   1649 2HD2 LEU A  95       0.999  34.228 -12.907  1.00  0.73           H  
ATOM   1650 3HD2 LEU A  95       0.180  34.535 -14.457  1.00  0.73           H  
ATOM   1651  N   ALA A  96      -3.438  37.534 -13.572  1.00  0.79           N  
ATOM   1652  CA  ALA A  96      -3.900  38.534 -14.512  1.00  0.79           C  
ATOM   1653  C   ALA A  96      -4.408  39.778 -13.774  1.00  0.79           C  
ATOM   1654  O   ALA A  96      -4.110  40.904 -14.175  1.00  0.79           O  
ATOM   1655  CB  ALA A  96      -5.006  37.947 -15.375  1.00  0.79           C  
ATOM   1656  H   ALA A  96      -3.862  36.604 -13.565  1.00  0.79           H  
ATOM   1657  HA  ALA A  96      -3.062  38.827 -15.141  1.00  0.79           H  
ATOM   1658 1HB  ALA A  96      -5.343  38.690 -16.094  1.00  0.79           H  
ATOM   1659 2HB  ALA A  96      -4.627  37.071 -15.901  1.00  0.79           H  
ATOM   1660 3HB  ALA A  96      -5.840  37.652 -14.738  1.00  0.79           H  
ATOM   1661  N   ARG A  97      -5.124  39.576 -12.659  1.00  0.89           N  
ATOM   1662  CA  ARG A  97      -5.667  40.687 -11.873  1.00  0.89           C  
ATOM   1663  C   ARG A  97      -4.561  41.478 -11.161  1.00  0.89           C  
ATOM   1664  O   ARG A  97      -4.655  42.694 -11.002  1.00  0.89           O  
ATOM   1665  CB  ARG A  97      -6.661  40.151 -10.857  1.00  0.89           C  
ATOM   1666  CG  ARG A  97      -7.944  39.597 -11.466  1.00  0.89           C  
ATOM   1667  CD  ARG A  97      -8.809  38.955 -10.444  1.00  0.89           C  
ATOM   1668  NE  ARG A  97      -9.968  38.309 -11.039  1.00  0.89           N  
ATOM   1669  CZ  ARG A  97     -10.853  37.559 -10.358  1.00  0.89           C  
ATOM   1670  NH1 ARG A  97     -10.715  37.405  -9.060  1.00  0.89           N  
ATOM   1671  NH2 ARG A  97     -11.859  36.981 -10.991  1.00  0.89           N  
ATOM   1672  H   ARG A  97      -5.341  38.618 -12.376  1.00  0.89           H  
ATOM   1673  HA  ARG A  97      -6.190  41.361 -12.551  1.00  0.89           H  
ATOM   1674 1HB  ARG A  97      -6.198  39.353 -10.285  1.00  0.89           H  
ATOM   1675 2HB  ARG A  97      -6.931  40.940 -10.158  1.00  0.89           H  
ATOM   1676 1HG  ARG A  97      -8.505  40.412 -11.920  1.00  0.89           H  
ATOM   1677 2HG  ARG A  97      -7.701  38.865 -12.230  1.00  0.89           H  
ATOM   1678 1HD  ARG A  97      -8.232  38.196  -9.918  1.00  0.89           H  
ATOM   1679 2HD  ARG A  97      -9.159  39.703  -9.735  1.00  0.89           H  
ATOM   1680  HE  ARG A  97     -10.103  38.409 -12.037  1.00  0.89           H  
ATOM   1681 1HH1 ARG A  97      -9.959  37.870  -8.580  1.00  0.89           H  
ATOM   1682 2HH1 ARG A  97     -11.377  36.844  -8.543  1.00  0.89           H  
ATOM   1683 1HH2 ARG A  97     -11.965  37.102 -11.989  1.00  0.89           H  
ATOM   1684 2HH2 ARG A  97     -12.523  36.420 -10.478  1.00  0.89           H  
ATOM   1685  N   VAL A  98      -3.514  40.777 -10.728  1.00  1.04           N  
ATOM   1686  CA  VAL A  98      -2.367  41.395 -10.071  1.00  1.04           C  
ATOM   1687  C   VAL A  98      -1.590  42.278 -11.042  1.00  1.04           C  
ATOM   1688  O   VAL A  98      -1.186  43.392 -10.702  1.00  1.04           O  
ATOM   1689  CB  VAL A  98      -1.435  40.306  -9.484  1.00  1.04           C  
ATOM   1690  CG1 VAL A  98      -0.128  40.885  -8.999  1.00  1.04           C  
ATOM   1691  CG2 VAL A  98      -2.103  39.653  -8.272  1.00  1.04           C  
ATOM   1692  H   VAL A  98      -3.522  39.768 -10.854  1.00  1.04           H  
ATOM   1693  HA  VAL A  98      -2.739  42.010  -9.257  1.00  1.04           H  
ATOM   1694  HB  VAL A  98      -1.229  39.567 -10.255  1.00  1.04           H  
ATOM   1695 1HG1 VAL A  98       0.490  40.087  -8.594  1.00  1.04           H  
ATOM   1696 2HG1 VAL A  98       0.396  41.363  -9.825  1.00  1.04           H  
ATOM   1697 3HG1 VAL A  98      -0.318  41.605  -8.228  1.00  1.04           H  
ATOM   1698 1HG2 VAL A  98      -1.446  38.882  -7.874  1.00  1.04           H  
ATOM   1699 2HG2 VAL A  98      -2.277  40.412  -7.512  1.00  1.04           H  
ATOM   1700 3HG2 VAL A  98      -3.041  39.212  -8.546  1.00  1.04           H  
ATOM   1701  N   ARG A  99      -1.369  41.763 -12.254  1.00  1.23           N  
ATOM   1702  CA  ARG A  99      -0.631  42.481 -13.286  1.00  1.23           C  
ATOM   1703  C   ARG A  99      -1.377  43.642 -13.969  1.00  1.23           C  
ATOM   1704  O   ARG A  99      -0.748  44.650 -14.302  1.00  1.23           O  
ATOM   1705  CB  ARG A  99      -0.155  41.506 -14.351  1.00  1.23           C  
ATOM   1706  CG  ARG A  99       0.971  40.562 -13.888  1.00  1.23           C  
ATOM   1707  CD  ARG A  99       1.373  39.599 -14.948  1.00  1.23           C  
ATOM   1708  NE  ARG A  99       2.511  38.780 -14.538  1.00  1.23           N  
ATOM   1709  CZ  ARG A  99       2.963  37.696 -15.180  1.00  1.23           C  
ATOM   1710  NH1 ARG A  99       2.380  37.262 -16.279  1.00  1.23           N  
ATOM   1711  NH2 ARG A  99       4.006  37.075 -14.675  1.00  1.23           N  
ATOM   1712  H   ARG A  99      -1.716  40.825 -12.460  1.00  1.23           H  
ATOM   1713  HA  ARG A  99       0.256  42.898 -12.812  1.00  1.23           H  
ATOM   1714 1HB  ARG A  99      -0.998  40.883 -14.663  1.00  1.23           H  
ATOM   1715 2HB  ARG A  99       0.193  42.054 -15.224  1.00  1.23           H  
ATOM   1716 1HG  ARG A  99       1.847  41.142 -13.595  1.00  1.23           H  
ATOM   1717 2HG  ARG A  99       0.618  39.985 -13.027  1.00  1.23           H  
ATOM   1718 1HD  ARG A  99       0.535  38.935 -15.162  1.00  1.23           H  
ATOM   1719 2HD  ARG A  99       1.649  40.140 -15.850  1.00  1.23           H  
ATOM   1720  HE  ARG A  99       3.038  39.049 -13.695  1.00  1.23           H  
ATOM   1721 1HH1 ARG A  99       1.578  37.750 -16.649  1.00  1.23           H  
ATOM   1722 2HH1 ARG A  99       2.734  36.442 -16.747  1.00  1.23           H  
ATOM   1723 1HH2 ARG A  99       4.421  37.462 -13.811  1.00  1.23           H  
ATOM   1724 2HH2 ARG A  99       4.385  36.255 -15.118  1.00  1.23           H  
ATOM   1725  N   ALA A 100      -2.690  43.520 -14.194  1.00  1.47           N  
ATOM   1726  CA  ALA A 100      -3.411  44.593 -14.883  1.00  1.47           C  
ATOM   1727  C   ALA A 100      -4.917  44.541 -14.630  1.00  1.47           C  
ATOM   1728  O   ALA A 100      -5.429  45.343 -13.847  1.00  1.47           O  
ATOM   1729  OXT ALA A 100      -5.622  44.038 -15.506  1.00  1.47           O  
ATOM   1730  CB  ALA A 100      -3.143  44.520 -16.380  1.00  1.47           C  
ATOM   1731  H   ALA A 100      -3.186  42.668 -13.928  1.00  1.47           H  
ATOM   1732  HA  ALA A 100      -3.043  45.543 -14.498  1.00  1.47           H  
ATOM   1733 1HB  ALA A 100      -3.655  45.340 -16.881  1.00  1.47           H  
ATOM   1734 2HB  ALA A 100      -2.072  44.595 -16.568  1.00  1.47           H  
ATOM   1735 3HB  ALA A 100      -3.512  43.571 -16.766  1.00  1.47           H  
ENDMDL

REMARK ID 640618 DOMAINID 634215 MODEL 2 0055-PLE-2
MODEL     2
ATOM      1  N   MET A   1       0.108  -0.538   0.044  1.00  1.41           N  
ATOM      2  CA  MET A   1       1.262  -0.433  -0.844  1.00  1.41           C  
ATOM      3  C   MET A   1       1.842   0.970  -0.836  1.00  1.41           C  
ATOM      4  O   MET A   1       1.299   1.892  -1.454  1.00  1.41           O  
ATOM      5  CB  MET A   1       0.899  -0.868  -2.257  1.00  1.41           C  
ATOM      6  CG  MET A   1       2.059  -0.788  -3.247  1.00  1.41           C  
ATOM      7  SD  MET A   1       1.650  -1.480  -4.849  1.00  1.41           S  
ATOM      8  CE  MET A   1       3.034  -0.952  -5.842  1.00  1.41           C  
ATOM      9 1H   MET A   1      -0.119  -1.509   0.195  1.00  1.41           H  
ATOM     10 2H   MET A   1       0.330  -0.103   0.929  1.00  1.41           H  
ATOM     11 3H   MET A   1      -0.685  -0.066  -0.365  1.00  1.41           H  
ATOM     12  HA  MET A   1       2.035  -1.106  -0.473  1.00  1.41           H  
ATOM     13 1HB  MET A   1       0.534  -1.894  -2.243  1.00  1.41           H  
ATOM     14 2HB  MET A   1       0.093  -0.236  -2.635  1.00  1.41           H  
ATOM     15 1HG  MET A   1       2.349   0.249  -3.384  1.00  1.41           H  
ATOM     16 2HG  MET A   1       2.915  -1.330  -2.847  1.00  1.41           H  
ATOM     17 1HE  MET A   1       2.920  -1.320  -6.849  1.00  1.41           H  
ATOM     18 2HE  MET A   1       3.073   0.127  -5.868  1.00  1.41           H  
ATOM     19 3HE  MET A   1       3.963  -1.336  -5.419  1.00  1.41           H  
ATOM     20  N   LYS A   2       2.977   1.113  -0.158  1.00  1.17           N  
ATOM     21  CA  LYS A   2       3.644   2.403  -0.004  1.00  1.17           C  
ATOM     22  C   LYS A   2       3.948   3.138  -1.310  1.00  1.17           C  
ATOM     23  O   LYS A   2       3.764   4.349  -1.383  1.00  1.17           O  
ATOM     24  CB  LYS A   2       4.939   2.214   0.783  1.00  1.17           C  
ATOM     25  CG  LYS A   2       5.722   3.490   1.030  1.00  1.17           C  
ATOM     26  CD  LYS A   2       6.949   3.227   1.900  1.00  1.17           C  
ATOM     27  CE  LYS A   2       7.767   4.489   2.075  1.00  1.17           C  
ATOM     28  NZ  LYS A   2       8.947   4.281   2.946  1.00  1.17           N  
ATOM     29  H   LYS A   2       3.387   0.311   0.303  1.00  1.17           H  
ATOM     30  HA  LYS A   2       2.984   3.045   0.585  1.00  1.17           H  
ATOM     31 1HB  LYS A   2       4.713   1.770   1.752  1.00  1.17           H  
ATOM     32 2HB  LYS A   2       5.592   1.524   0.249  1.00  1.17           H  
ATOM     33 1HG  LYS A   2       6.050   3.912   0.074  1.00  1.17           H  
ATOM     34 2HG  LYS A   2       5.084   4.225   1.523  1.00  1.17           H  
ATOM     35 1HD  LYS A   2       6.634   2.868   2.879  1.00  1.17           H  
ATOM     36 2HD  LYS A   2       7.571   2.464   1.432  1.00  1.17           H  
ATOM     37 1HE  LYS A   2       8.110   4.818   1.097  1.00  1.17           H  
ATOM     38 2HE  LYS A   2       7.138   5.266   2.510  1.00  1.17           H  
ATOM     39 1HZ  LYS A   2       9.455   5.153   3.019  1.00  1.17           H  
ATOM     40 2HZ  LYS A   2       8.644   3.986   3.861  1.00  1.17           H  
ATOM     41 3HZ  LYS A   2       9.544   3.575   2.543  1.00  1.17           H  
ATOM     42  N   GLU A   3       4.411   2.433  -2.347  1.00  0.97           N  
ATOM     43  CA  GLU A   3       4.746   3.133  -3.589  1.00  0.97           C  
ATOM     44  C   GLU A   3       3.539   3.888  -4.145  1.00  0.97           C  
ATOM     45  O   GLU A   3       3.649   5.055  -4.519  1.00  0.97           O  
ATOM     46  CB  GLU A   3       5.288   2.157  -4.629  1.00  0.97           C  
ATOM     47  CG  GLU A   3       5.720   2.796  -5.941  1.00  0.97           C  
ATOM     48  CD  GLU A   3       6.292   1.799  -6.925  1.00  0.97           C  
ATOM     49  OE1 GLU A   3       6.258   0.622  -6.641  1.00  0.97           O  
ATOM     50  OE2 GLU A   3       6.799   2.220  -7.945  1.00  0.97           O  
ATOM     51  H   GLU A   3       4.544   1.438  -2.266  1.00  0.97           H  
ATOM     52  HA  GLU A   3       5.524   3.866  -3.369  1.00  0.97           H  
ATOM     53 1HB  GLU A   3       6.147   1.631  -4.215  1.00  0.97           H  
ATOM     54 2HB  GLU A   3       4.537   1.424  -4.843  1.00  0.97           H  
ATOM     55 1HG  GLU A   3       4.850   3.270  -6.391  1.00  0.97           H  
ATOM     56 2HG  GLU A   3       6.457   3.571  -5.738  1.00  0.97           H  
ATOM     57  N   ILE A   4       2.375   3.244  -4.166  1.00  0.83           N  
ATOM     58  CA  ILE A   4       1.175   3.913  -4.640  1.00  0.83           C  
ATOM     59  C   ILE A   4       0.793   5.063  -3.742  1.00  0.83           C  
ATOM     60  O   ILE A   4       0.452   6.147  -4.218  1.00  0.83           O  
ATOM     61  CB  ILE A   4      -0.023   2.964  -4.763  1.00  0.83           C  
ATOM     62  CG1 ILE A   4       0.206   1.975  -5.924  1.00  0.83           C  
ATOM     63  CG2 ILE A   4      -1.346   3.754  -4.880  1.00  0.83           C  
ATOM     64  CD1 ILE A   4      -0.797   0.859  -5.977  1.00  0.83           C  
ATOM     65  H   ILE A   4       2.323   2.294  -3.831  1.00  0.83           H  
ATOM     66  HA  ILE A   4       1.383   4.316  -5.630  1.00  0.83           H  
ATOM     67  HB  ILE A   4      -0.070   2.356  -3.855  1.00  0.83           H  
ATOM     68 1HG1 ILE A   4       0.170   2.504  -6.861  1.00  0.83           H  
ATOM     69 2HG1 ILE A   4       1.194   1.547  -5.815  1.00  0.83           H  
ATOM     70 1HG2 ILE A   4      -2.172   3.051  -4.926  1.00  0.83           H  
ATOM     71 2HG2 ILE A   4      -1.466   4.393  -4.006  1.00  0.83           H  
ATOM     72 3HG2 ILE A   4      -1.351   4.369  -5.756  1.00  0.83           H  
ATOM     73 1HD1 ILE A   4      -0.565   0.201  -6.814  1.00  0.83           H  
ATOM     74 2HD1 ILE A   4      -0.762   0.294  -5.050  1.00  0.83           H  
ATOM     75 3HD1 ILE A   4      -1.794   1.270  -6.105  1.00  0.83           H  
ATOM     76  N   GLU A   5       0.856   4.843  -2.432  1.00  0.73           N  
ATOM     77  CA  GLU A   5       0.462   5.892  -1.509  1.00  0.73           C  
ATOM     78  C   GLU A   5       1.336   7.139  -1.675  1.00  0.73           C  
ATOM     79  O   GLU A   5       0.817   8.261  -1.674  1.00  0.73           O  
ATOM     80  CB  GLU A   5       0.555   5.359  -0.074  1.00  0.73           C  
ATOM     81  CG  GLU A   5      -0.505   4.292   0.257  1.00  0.73           C  
ATOM     82  CD  GLU A   5      -0.306   3.623   1.601  1.00  0.73           C  
ATOM     83  OE1 GLU A   5       0.673   3.902   2.253  1.00  0.73           O  
ATOM     84  OE2 GLU A   5      -1.127   2.802   1.959  1.00  0.73           O  
ATOM     85  H   GLU A   5       1.156   3.931  -2.082  1.00  0.73           H  
ATOM     86  HA  GLU A   5      -0.571   6.165  -1.718  1.00  0.73           H  
ATOM     87 1HB  GLU A   5       1.537   4.921   0.083  1.00  0.73           H  
ATOM     88 2HB  GLU A   5       0.445   6.181   0.629  1.00  0.73           H  
ATOM     89 1HG  GLU A   5      -1.487   4.762   0.243  1.00  0.73           H  
ATOM     90 2HG  GLU A   5      -0.489   3.536  -0.526  1.00  0.73           H  
ATOM     91  N   GLU A   6       2.649   6.962  -1.871  1.00  0.68           N  
ATOM     92  CA  GLU A   6       3.511   8.125  -2.061  1.00  0.68           C  
ATOM     93  C   GLU A   6       3.293   8.801  -3.412  1.00  0.68           C  
ATOM     94  O   GLU A   6       3.273  10.033  -3.495  1.00  0.68           O  
ATOM     95  CB  GLU A   6       4.998   7.779  -1.902  1.00  0.68           C  
ATOM     96  CG  GLU A   6       5.442   7.450  -0.469  1.00  0.68           C  
ATOM     97  CD  GLU A   6       6.949   7.250  -0.339  1.00  0.68           C  
ATOM     98  OE1 GLU A   6       7.619   7.180  -1.343  1.00  0.68           O  
ATOM     99  OE2 GLU A   6       7.428   7.191   0.777  1.00  0.68           O  
ATOM    100  H   GLU A   6       3.042   6.019  -1.855  1.00  0.68           H  
ATOM    101  HA  GLU A   6       3.263   8.851  -1.287  1.00  0.68           H  
ATOM    102 1HB  GLU A   6       5.225   6.907  -2.523  1.00  0.68           H  
ATOM    103 2HB  GLU A   6       5.605   8.606  -2.266  1.00  0.68           H  
ATOM    104 1HG  GLU A   6       5.132   8.259   0.190  1.00  0.68           H  
ATOM    105 2HG  GLU A   6       4.930   6.541  -0.150  1.00  0.68           H  
ATOM    106  N   LEU A   7       3.098   8.018  -4.478  1.00  0.65           N  
ATOM    107  CA  LEU A   7       2.894   8.630  -5.785  1.00  0.65           C  
ATOM    108  C   LEU A   7       1.590   9.411  -5.794  1.00  0.65           C  
ATOM    109  O   LEU A   7       1.530  10.521  -6.318  1.00  0.65           O  
ATOM    110  CB  LEU A   7       2.844   7.553  -6.862  1.00  0.65           C  
ATOM    111  CG  LEU A   7       4.169   6.793  -7.141  1.00  0.65           C  
ATOM    112  CD1 LEU A   7       3.885   5.628  -8.038  1.00  0.65           C  
ATOM    113  CD2 LEU A   7       5.157   7.677  -7.793  1.00  0.65           C  
ATOM    114  H   LEU A   7       3.127   7.000  -4.389  1.00  0.65           H  
ATOM    115  HA  LEU A   7       3.717   9.313  -5.987  1.00  0.65           H  
ATOM    116 1HB  LEU A   7       2.113   6.812  -6.544  1.00  0.65           H  
ATOM    117 2HB  LEU A   7       2.501   8.001  -7.796  1.00  0.65           H  
ATOM    118  HG  LEU A   7       4.582   6.435  -6.210  1.00  0.65           H  
ATOM    119 1HD1 LEU A   7       4.811   5.090  -8.223  1.00  0.65           H  
ATOM    120 2HD1 LEU A   7       3.178   4.962  -7.550  1.00  0.65           H  
ATOM    121 3HD1 LEU A   7       3.471   5.981  -8.984  1.00  0.65           H  
ATOM    122 1HD2 LEU A   7       6.070   7.115  -7.972  1.00  0.65           H  
ATOM    123 2HD2 LEU A   7       4.751   8.006  -8.730  1.00  0.65           H  
ATOM    124 3HD2 LEU A   7       5.372   8.531  -7.150  1.00  0.65           H  
ATOM    125  N   LEU A   8       0.557   8.854  -5.161  1.00  0.64           N  
ATOM    126  CA  LEU A   8      -0.755   9.478  -5.127  1.00  0.64           C  
ATOM    127  C   LEU A   8      -0.707  10.747  -4.285  1.00  0.64           C  
ATOM    128  O   LEU A   8      -1.287  11.773  -4.656  1.00  0.64           O  
ATOM    129  CB  LEU A   8      -1.778   8.472  -4.605  1.00  0.64           C  
ATOM    130  CG  LEU A   8      -3.230   8.888  -4.616  1.00  0.64           C  
ATOM    131  CD1 LEU A   8      -3.635   9.248  -6.037  1.00  0.64           C  
ATOM    132  CD2 LEU A   8      -4.074   7.714  -4.138  1.00  0.64           C  
ATOM    133  H   LEU A   8       0.665   7.936  -4.727  1.00  0.64           H  
ATOM    134  HA  LEU A   8      -1.033   9.750  -6.137  1.00  0.64           H  
ATOM    135 1HB  LEU A   8      -1.689   7.560  -5.192  1.00  0.64           H  
ATOM    136 2HB  LEU A   8      -1.511   8.227  -3.573  1.00  0.64           H  
ATOM    137  HG  LEU A   8      -3.379   9.748  -3.970  1.00  0.64           H  
ATOM    138 1HD1 LEU A   8      -4.688   9.523  -6.046  1.00  0.64           H  
ATOM    139 2HD1 LEU A   8      -3.031  10.083  -6.392  1.00  0.64           H  
ATOM    140 3HD1 LEU A   8      -3.483   8.387  -6.678  1.00  0.64           H  
ATOM    141 1HD2 LEU A   8      -5.131   7.990  -4.152  1.00  0.64           H  
ATOM    142 2HD2 LEU A   8      -3.915   6.863  -4.799  1.00  0.64           H  
ATOM    143 3HD2 LEU A   8      -3.783   7.444  -3.124  1.00  0.64           H  
ATOM    144  N   LYS A   9      -0.009  10.696  -3.142  1.00  0.63           N  
ATOM    145  CA  LYS A   9       0.127  11.881  -2.307  1.00  0.63           C  
ATOM    146  C   LYS A   9       0.784  12.979  -3.136  1.00  0.63           C  
ATOM    147  O   LYS A   9       0.287  14.106  -3.188  1.00  0.63           O  
ATOM    148  CB  LYS A   9       0.954  11.564  -1.055  1.00  0.63           C  
ATOM    149  CG  LYS A   9       1.137  12.713  -0.051  1.00  0.63           C  
ATOM    150  CD  LYS A   9       1.933  12.220   1.171  1.00  0.63           C  
ATOM    151  CE  LYS A   9       2.030  13.274   2.278  1.00  0.63           C  
ATOM    152  NZ  LYS A   9       2.855  14.437   1.874  1.00  0.63           N  
ATOM    153  H   LYS A   9       0.427   9.826  -2.836  1.00  0.63           H  
ATOM    154  HA  LYS A   9      -0.863  12.222  -2.007  1.00  0.63           H  
ATOM    155 1HB  LYS A   9       0.494  10.728  -0.527  1.00  0.63           H  
ATOM    156 2HB  LYS A   9       1.948  11.234  -1.362  1.00  0.63           H  
ATOM    157 1HG  LYS A   9       1.680  13.537  -0.527  1.00  0.63           H  
ATOM    158 2HG  LYS A   9       0.166  13.080   0.275  1.00  0.63           H  
ATOM    159 1HD  LYS A   9       1.454  11.328   1.575  1.00  0.63           H  
ATOM    160 2HD  LYS A   9       2.940  11.952   0.851  1.00  0.63           H  
ATOM    161 1HE  LYS A   9       1.029  13.622   2.526  1.00  0.63           H  
ATOM    162 2HE  LYS A   9       2.476  12.817   3.160  1.00  0.63           H  
ATOM    163 1HZ  LYS A   9       2.897  15.112   2.616  1.00  0.63           H  
ATOM    164 2HZ  LYS A   9       3.787  14.145   1.643  1.00  0.63           H  
ATOM    165 3HZ  LYS A   9       2.439  14.891   1.051  1.00  0.63           H  
ATOM    166  N   LYS A  10       1.885  12.635  -3.822  1.00  0.62           N  
ATOM    167  CA  LYS A  10       2.590  13.592  -4.666  1.00  0.62           C  
ATOM    168  C   LYS A  10       1.666  14.151  -5.753  1.00  0.62           C  
ATOM    169  O   LYS A  10       1.653  15.357  -5.987  1.00  0.62           O  
ATOM    170  CB  LYS A  10       3.849  12.959  -5.267  1.00  0.62           C  
ATOM    171  CG  LYS A  10       4.702  13.893  -6.132  1.00  0.62           C  
ATOM    172  CD  LYS A  10       5.962  13.172  -6.652  1.00  0.62           C  
ATOM    173  CE  LYS A  10       6.659  13.978  -7.747  1.00  0.62           C  
ATOM    174  NZ  LYS A  10       7.210  15.265  -7.250  1.00  0.62           N  
ATOM    175  H   LYS A  10       2.254  11.686  -3.748  1.00  0.62           H  
ATOM    176  HA  LYS A  10       2.905  14.428  -4.041  1.00  0.62           H  
ATOM    177 1HB  LYS A  10       4.478  12.592  -4.457  1.00  0.62           H  
ATOM    178 2HB  LYS A  10       3.571  12.093  -5.858  1.00  0.62           H  
ATOM    179 1HG  LYS A  10       4.113  14.253  -6.962  1.00  0.62           H  
ATOM    180 2HG  LYS A  10       5.008  14.753  -5.537  1.00  0.62           H  
ATOM    181 1HD  LYS A  10       6.657  13.013  -5.827  1.00  0.62           H  
ATOM    182 2HD  LYS A  10       5.676  12.199  -7.054  1.00  0.62           H  
ATOM    183 1HE  LYS A  10       7.468  13.391  -8.175  1.00  0.62           H  
ATOM    184 2HE  LYS A  10       5.942  14.189  -8.524  1.00  0.62           H  
ATOM    185 1HZ  LYS A  10       7.626  15.764  -8.054  1.00  0.62           H  
ATOM    186 2HZ  LYS A  10       6.471  15.832  -6.867  1.00  0.62           H  
ATOM    187 3HZ  LYS A  10       7.906  15.102  -6.543  1.00  0.62           H  
ATOM    188  N   ILE A  11       0.833  13.310  -6.382  1.00  0.61           N  
ATOM    189  CA  ILE A  11      -0.062  13.841  -7.408  1.00  0.61           C  
ATOM    190  C   ILE A  11      -0.955  14.896  -6.802  1.00  0.61           C  
ATOM    191  O   ILE A  11      -1.103  15.987  -7.352  1.00  0.61           O  
ATOM    192  CB  ILE A  11      -1.004  12.769  -8.018  1.00  0.61           C  
ATOM    193  CG1 ILE A  11      -0.278  11.743  -8.854  1.00  0.61           C  
ATOM    194  CG2 ILE A  11      -2.046  13.435  -8.860  1.00  0.61           C  
ATOM    195  CD1 ILE A  11      -1.112  10.532  -9.226  1.00  0.61           C  
ATOM    196  H   ILE A  11       0.860  12.310  -6.182  1.00  0.61           H  
ATOM    197  HA  ILE A  11       0.526  14.305  -8.194  1.00  0.61           H  
ATOM    198  HB  ILE A  11      -1.495  12.230  -7.208  1.00  0.61           H  
ATOM    199 1HG1 ILE A  11       0.056  12.214  -9.777  1.00  0.61           H  
ATOM    200 2HG1 ILE A  11       0.565  11.395  -8.307  1.00  0.61           H  
ATOM    201 1HG2 ILE A  11      -2.722  12.687  -9.264  1.00  0.61           H  
ATOM    202 2HG2 ILE A  11      -2.592  14.122  -8.244  1.00  0.61           H  
ATOM    203 3HG2 ILE A  11      -1.581  13.964  -9.668  1.00  0.61           H  
ATOM    204 1HD1 ILE A  11      -0.506   9.848  -9.822  1.00  0.61           H  
ATOM    205 2HD1 ILE A  11      -1.438  10.035  -8.332  1.00  0.61           H  
ATOM    206 3HD1 ILE A  11      -1.977  10.841  -9.790  1.00  0.61           H  
ATOM    207  N   LYS A  12      -1.536  14.595  -5.648  1.00  0.61           N  
ATOM    208  CA  LYS A  12      -2.438  15.546  -5.036  1.00  0.61           C  
ATOM    209  C   LYS A  12      -1.729  16.843  -4.646  1.00  0.61           C  
ATOM    210  O   LYS A  12      -2.269  17.930  -4.873  1.00  0.61           O  
ATOM    211  CB  LYS A  12      -3.108  14.887  -3.837  1.00  0.61           C  
ATOM    212  CG  LYS A  12      -4.104  13.804  -4.257  1.00  0.61           C  
ATOM    213  CD  LYS A  12      -4.719  13.113  -3.069  1.00  0.61           C  
ATOM    214  CE  LYS A  12      -5.695  12.062  -3.521  1.00  0.61           C  
ATOM    215  NZ  LYS A  12      -6.297  11.320  -2.385  1.00  0.61           N  
ATOM    216  H   LYS A  12      -1.368  13.685  -5.213  1.00  0.61           H  
ATOM    217  HA  LYS A  12      -3.210  15.795  -5.759  1.00  0.61           H  
ATOM    218 1HB  LYS A  12      -2.345  14.423  -3.205  1.00  0.61           H  
ATOM    219 2HB  LYS A  12      -3.627  15.636  -3.241  1.00  0.61           H  
ATOM    220 1HG  LYS A  12      -4.893  14.247  -4.865  1.00  0.61           H  
ATOM    221 2HG  LYS A  12      -3.582  13.058  -4.863  1.00  0.61           H  
ATOM    222 1HD  LYS A  12      -3.930  12.635  -2.486  1.00  0.61           H  
ATOM    223 2HD  LYS A  12      -5.232  13.838  -2.441  1.00  0.61           H  
ATOM    224 1HE  LYS A  12      -6.493  12.539  -4.089  1.00  0.61           H  
ATOM    225 2HE  LYS A  12      -5.185  11.354  -4.168  1.00  0.61           H  
ATOM    226 1HZ  LYS A  12      -6.939  10.643  -2.798  1.00  0.61           H  
ATOM    227 2HZ  LYS A  12      -5.584  10.844  -1.862  1.00  0.61           H  
ATOM    228 3HZ  LYS A  12      -6.802  11.946  -1.784  1.00  0.61           H  
ATOM    229  N   GLU A  13      -0.504  16.757  -4.114  1.00  0.60           N  
ATOM    230  CA  GLU A  13       0.208  17.977  -3.733  1.00  0.60           C  
ATOM    231  C   GLU A  13       0.527  18.840  -4.947  1.00  0.60           C  
ATOM    232  O   GLU A  13       0.387  20.070  -4.910  1.00  0.60           O  
ATOM    233  CB  GLU A  13       1.519  17.648  -3.008  1.00  0.60           C  
ATOM    234  CG  GLU A  13       1.344  17.054  -1.611  1.00  0.60           C  
ATOM    235  CD  GLU A  13       2.650  16.698  -0.933  1.00  0.60           C  
ATOM    236  OE1 GLU A  13       3.690  16.834  -1.534  1.00  0.60           O  
ATOM    237  OE2 GLU A  13       2.597  16.273   0.208  1.00  0.60           O  
ATOM    238  H   GLU A  13      -0.090  15.838  -3.944  1.00  0.60           H  
ATOM    239  HA  GLU A  13      -0.431  18.554  -3.063  1.00  0.60           H  
ATOM    240 1HB  GLU A  13       2.084  16.928  -3.604  1.00  0.60           H  
ATOM    241 2HB  GLU A  13       2.124  18.549  -2.921  1.00  0.60           H  
ATOM    242 1HG  GLU A  13       0.810  17.774  -0.991  1.00  0.60           H  
ATOM    243 2HG  GLU A  13       0.727  16.161  -1.688  1.00  0.60           H  
ATOM    244  N   LEU A  14       0.921  18.195  -6.043  1.00  0.59           N  
ATOM    245  CA  LEU A  14       1.254  18.927  -7.245  1.00  0.59           C  
ATOM    246  C   LEU A  14      -0.014  19.586  -7.781  1.00  0.59           C  
ATOM    247  O   LEU A  14       0.025  20.732  -8.218  1.00  0.59           O  
ATOM    248  CB  LEU A  14       1.831  17.990  -8.286  1.00  0.59           C  
ATOM    249  CG  LEU A  14       3.206  17.309  -7.988  1.00  0.59           C  
ATOM    250  CD1 LEU A  14       3.466  16.284  -9.075  1.00  0.59           C  
ATOM    251  CD2 LEU A  14       4.325  18.285  -7.941  1.00  0.59           C  
ATOM    252  H   LEU A  14       1.021  17.178  -6.024  1.00  0.59           H  
ATOM    253  HA  LEU A  14       1.983  19.699  -7.002  1.00  0.59           H  
ATOM    254 1HB  LEU A  14       1.109  17.187  -8.407  1.00  0.59           H  
ATOM    255 2HB  LEU A  14       1.928  18.536  -9.212  1.00  0.59           H  
ATOM    256  HG  LEU A  14       3.153  16.817  -7.037  1.00  0.59           H  
ATOM    257 1HD1 LEU A  14       4.396  15.786  -8.886  1.00  0.59           H  
ATOM    258 2HD1 LEU A  14       2.659  15.561  -9.082  1.00  0.59           H  
ATOM    259 3HD1 LEU A  14       3.521  16.785 -10.043  1.00  0.59           H  
ATOM    260 1HD2 LEU A  14       5.252  17.758  -7.727  1.00  0.59           H  
ATOM    261 2HD2 LEU A  14       4.420  18.755  -8.890  1.00  0.59           H  
ATOM    262 3HD2 LEU A  14       4.141  19.029  -7.166  1.00  0.59           H  
ATOM    263  N   ILE A  15      -1.158  18.887  -7.692  1.00  0.58           N  
ATOM    264  CA  ILE A  15      -2.428  19.453  -8.136  1.00  0.58           C  
ATOM    265  C   ILE A  15      -2.806  20.676  -7.331  1.00  0.58           C  
ATOM    266  O   ILE A  15      -3.244  21.675  -7.904  1.00  0.58           O  
ATOM    267  CB  ILE A  15      -3.594  18.456  -8.084  1.00  0.58           C  
ATOM    268  CG1 ILE A  15      -3.417  17.384  -9.127  1.00  0.58           C  
ATOM    269  CG2 ILE A  15      -4.890  19.198  -8.314  1.00  0.58           C  
ATOM    270  CD1 ILE A  15      -4.326  16.239  -8.973  1.00  0.58           C  
ATOM    271  H   ILE A  15      -1.142  17.930  -7.333  1.00  0.58           H  
ATOM    272  HA  ILE A  15      -2.313  19.757  -9.176  1.00  0.58           H  
ATOM    273  HB  ILE A  15      -3.616  17.971  -7.110  1.00  0.58           H  
ATOM    274 1HG1 ILE A  15      -3.638  17.810 -10.064  1.00  0.58           H  
ATOM    275 2HG1 ILE A  15      -2.388  17.038  -9.124  1.00  0.58           H  
ATOM    276 1HG2 ILE A  15      -5.723  18.496  -8.270  1.00  0.58           H  
ATOM    277 2HG2 ILE A  15      -5.013  19.956  -7.544  1.00  0.58           H  
ATOM    278 3HG2 ILE A  15      -4.869  19.673  -9.293  1.00  0.58           H  
ATOM    279 1HD1 ILE A  15      -4.151  15.533  -9.780  1.00  0.58           H  
ATOM    280 2HD1 ILE A  15      -4.137  15.766  -8.018  1.00  0.58           H  
ATOM    281 3HD1 ILE A  15      -5.362  16.587  -9.011  1.00  0.58           H  
ATOM    282  N   GLU A  16      -2.652  20.625  -6.003  1.00  0.57           N  
ATOM    283  CA  GLU A  16      -2.999  21.809  -5.232  1.00  0.57           C  
ATOM    284  C   GLU A  16      -2.122  22.982  -5.668  1.00  0.57           C  
ATOM    285  O   GLU A  16      -2.614  24.107  -5.805  1.00  0.57           O  
ATOM    286  CB  GLU A  16      -2.866  21.567  -3.721  1.00  0.57           C  
ATOM    287  CG  GLU A  16      -3.944  20.644  -3.120  1.00  0.57           C  
ATOM    288  CD  GLU A  16      -3.815  20.453  -1.606  1.00  0.57           C  
ATOM    289  OE1 GLU A  16      -2.860  20.929  -1.032  1.00  0.57           O  
ATOM    290  OE2 GLU A  16      -4.687  19.838  -1.032  1.00  0.57           O  
ATOM    291  H   GLU A  16      -2.314  19.771  -5.554  1.00  0.57           H  
ATOM    292  HA  GLU A  16      -4.036  22.065  -5.442  1.00  0.57           H  
ATOM    293 1HB  GLU A  16      -1.894  21.111  -3.518  1.00  0.57           H  
ATOM    294 2HB  GLU A  16      -2.898  22.519  -3.194  1.00  0.57           H  
ATOM    295 1HG  GLU A  16      -4.926  21.061  -3.343  1.00  0.57           H  
ATOM    296 2HG  GLU A  16      -3.874  19.673  -3.610  1.00  0.57           H  
ATOM    297  N   LYS A  17      -0.835  22.720  -5.931  1.00  0.57           N  
ATOM    298  CA  LYS A  17       0.060  23.759  -6.428  1.00  0.57           C  
ATOM    299  C   LYS A  17      -0.420  24.272  -7.803  1.00  0.57           C  
ATOM    300  O   LYS A  17      -0.416  25.480  -8.052  1.00  0.57           O  
ATOM    301  CB  LYS A  17       1.508  23.268  -6.454  1.00  0.57           C  
ATOM    302  CG  LYS A  17       2.532  24.312  -6.937  1.00  0.57           C  
ATOM    303  CD  LYS A  17       3.958  23.735  -6.941  1.00  0.57           C  
ATOM    304  CE  LYS A  17       4.919  24.637  -7.723  1.00  0.57           C  
ATOM    305  NZ  LYS A  17       5.177  25.928  -7.047  1.00  0.57           N  
ATOM    306  H   LYS A  17      -0.471  21.777  -5.769  1.00  0.57           H  
ATOM    307  HA  LYS A  17       0.018  24.601  -5.737  1.00  0.57           H  
ATOM    308 1HB  LYS A  17       1.792  22.994  -5.439  1.00  0.57           H  
ATOM    309 2HB  LYS A  17       1.585  22.367  -7.032  1.00  0.57           H  
ATOM    310 1HG  LYS A  17       2.266  24.670  -7.923  1.00  0.57           H  
ATOM    311 2HG  LYS A  17       2.509  25.164  -6.258  1.00  0.57           H  
ATOM    312 1HD  LYS A  17       4.315  23.640  -5.917  1.00  0.57           H  
ATOM    313 2HD  LYS A  17       3.945  22.745  -7.397  1.00  0.57           H  
ATOM    314 1HE  LYS A  17       5.864  24.120  -7.872  1.00  0.57           H  
ATOM    315 2HE  LYS A  17       4.480  24.846  -8.694  1.00  0.57           H  
ATOM    316 1HZ  LYS A  17       5.802  26.479  -7.658  1.00  0.57           H  
ATOM    317 2HZ  LYS A  17       4.316  26.429  -6.919  1.00  0.57           H  
ATOM    318 3HZ  LYS A  17       5.612  25.775  -6.153  1.00  0.57           H  
ATOM    319  N   VAL A  18      -0.877  23.369  -8.692  1.00  0.56           N  
ATOM    320  CA  VAL A  18      -1.363  23.815 -10.002  1.00  0.56           C  
ATOM    321  C   VAL A  18      -2.535  24.754  -9.791  1.00  0.56           C  
ATOM    322  O   VAL A  18      -2.595  25.827 -10.392  1.00  0.56           O  
ATOM    323  CB  VAL A  18      -1.895  22.655 -10.900  1.00  0.56           C  
ATOM    324  CG1 VAL A  18      -2.560  23.262 -12.130  1.00  0.56           C  
ATOM    325  CG2 VAL A  18      -0.827  21.711 -11.359  1.00  0.56           C  
ATOM    326  H   VAL A  18      -0.847  22.377  -8.464  1.00  0.56           H  
ATOM    327  HA  VAL A  18      -0.575  24.356 -10.521  1.00  0.56           H  
ATOM    328  HB  VAL A  18      -2.645  22.104 -10.340  1.00  0.56           H  
ATOM    329 1HG1 VAL A  18      -2.968  22.464 -12.749  1.00  0.56           H  
ATOM    330 2HG1 VAL A  18      -3.364  23.930 -11.821  1.00  0.56           H  
ATOM    331 3HG1 VAL A  18      -1.820  23.821 -12.701  1.00  0.56           H  
ATOM    332 1HG2 VAL A  18      -1.271  20.934 -11.975  1.00  0.56           H  
ATOM    333 2HG2 VAL A  18      -0.096  22.253 -11.947  1.00  0.56           H  
ATOM    334 3HG2 VAL A  18      -0.359  21.261 -10.509  1.00  0.56           H  
ATOM    335  N   LYS A  19      -3.458  24.374  -8.905  1.00  0.56           N  
ATOM    336  CA  LYS A  19      -4.622  25.207  -8.662  1.00  0.56           C  
ATOM    337  C   LYS A  19      -4.236  26.575  -8.122  1.00  0.56           C  
ATOM    338  O   LYS A  19      -4.751  27.589  -8.595  1.00  0.56           O  
ATOM    339  CB  LYS A  19      -5.563  24.522  -7.669  1.00  0.56           C  
ATOM    340  CG  LYS A  19      -6.292  23.328  -8.211  1.00  0.56           C  
ATOM    341  CD  LYS A  19      -7.157  22.697  -7.145  1.00  0.56           C  
ATOM    342  CE  LYS A  19      -7.936  21.539  -7.698  1.00  0.56           C  
ATOM    343  NZ  LYS A  19      -8.747  20.857  -6.655  1.00  0.56           N  
ATOM    344  H   LYS A  19      -3.354  23.482  -8.421  1.00  0.56           H  
ATOM    345  HA  LYS A  19      -5.146  25.349  -9.607  1.00  0.56           H  
ATOM    346 1HB  LYS A  19      -4.989  24.190  -6.805  1.00  0.56           H  
ATOM    347 2HB  LYS A  19      -6.301  25.242  -7.314  1.00  0.56           H  
ATOM    348 1HG  LYS A  19      -6.916  23.635  -9.035  1.00  0.56           H  
ATOM    349 2HG  LYS A  19      -5.569  22.596  -8.571  1.00  0.56           H  
ATOM    350 1HD  LYS A  19      -6.521  22.338  -6.334  1.00  0.56           H  
ATOM    351 2HD  LYS A  19      -7.848  23.438  -6.747  1.00  0.56           H  
ATOM    352 1HE  LYS A  19      -8.601  21.900  -8.480  1.00  0.56           H  
ATOM    353 2HE  LYS A  19      -7.250  20.823  -8.131  1.00  0.56           H  
ATOM    354 1HZ  LYS A  19      -9.238  20.092  -7.120  1.00  0.56           H  
ATOM    355 2HZ  LYS A  19      -8.150  20.490  -5.935  1.00  0.56           H  
ATOM    356 3HZ  LYS A  19      -9.411  21.495  -6.255  1.00  0.56           H  
ATOM    357  N   GLU A  20      -3.278  26.627  -7.191  1.00  0.56           N  
ATOM    358  CA  GLU A  20      -2.852  27.914  -6.647  1.00  0.56           C  
ATOM    359  C   GLU A  20      -2.285  28.812  -7.744  1.00  0.56           C  
ATOM    360  O   GLU A  20      -2.616  29.998  -7.831  1.00  0.56           O  
ATOM    361  CB  GLU A  20      -1.812  27.723  -5.531  1.00  0.56           C  
ATOM    362  CG  GLU A  20      -1.330  29.038  -4.907  1.00  0.56           C  
ATOM    363  CD  GLU A  20      -0.346  28.880  -3.746  1.00  0.56           C  
ATOM    364  OE1 GLU A  20      -0.054  27.778  -3.359  1.00  0.56           O  
ATOM    365  OE2 GLU A  20       0.128  29.895  -3.271  1.00  0.56           O  
ATOM    366  H   GLU A  20      -2.875  25.761  -6.829  1.00  0.56           H  
ATOM    367  HA  GLU A  20      -3.725  28.411  -6.223  1.00  0.56           H  
ATOM    368 1HB  GLU A  20      -2.232  27.097  -4.744  1.00  0.56           H  
ATOM    369 2HB  GLU A  20      -0.943  27.200  -5.936  1.00  0.56           H  
ATOM    370 1HG  GLU A  20      -0.849  29.620  -5.693  1.00  0.56           H  
ATOM    371 2HG  GLU A  20      -2.200  29.597  -4.565  1.00  0.56           H  
ATOM    372  N   LEU A  21      -1.445  28.243  -8.603  1.00  0.56           N  
ATOM    373  CA  LEU A  21      -0.840  29.009  -9.681  1.00  0.56           C  
ATOM    374  C   LEU A  21      -1.880  29.515 -10.676  1.00  0.56           C  
ATOM    375  O   LEU A  21      -1.806  30.664 -11.125  1.00  0.56           O  
ATOM    376  CB  LEU A  21       0.178  28.132 -10.381  1.00  0.56           C  
ATOM    377  CG  LEU A  21       1.417  27.811  -9.584  1.00  0.56           C  
ATOM    378  CD1 LEU A  21       2.200  26.751 -10.285  1.00  0.56           C  
ATOM    379  CD2 LEU A  21       2.241  29.067  -9.461  1.00  0.56           C  
ATOM    380  H   LEU A  21      -1.204  27.255  -8.487  1.00  0.56           H  
ATOM    381  HA  LEU A  21      -0.332  29.867  -9.247  1.00  0.56           H  
ATOM    382 1HB  LEU A  21      -0.302  27.190 -10.648  1.00  0.56           H  
ATOM    383 2HB  LEU A  21       0.498  28.642 -11.289  1.00  0.56           H  
ATOM    384  HG  LEU A  21       1.140  27.444  -8.595  1.00  0.56           H  
ATOM    385 1HD1 LEU A  21       3.093  26.526  -9.719  1.00  0.56           H  
ATOM    386 2HD1 LEU A  21       1.591  25.855 -10.378  1.00  0.56           H  
ATOM    387 3HD1 LEU A  21       2.475  27.114 -11.258  1.00  0.56           H  
ATOM    388 1HD2 LEU A  21       3.150  28.858  -8.896  1.00  0.56           H  
ATOM    389 2HD2 LEU A  21       2.515  29.424 -10.463  1.00  0.56           H  
ATOM    390 3HD2 LEU A  21       1.657  29.827  -8.948  1.00  0.56           H  
ATOM    391  N   VAL A  22      -2.875  28.681 -10.988  1.00  0.56           N  
ATOM    392  CA  VAL A  22      -3.926  29.079 -11.913  1.00  0.56           C  
ATOM    393  C   VAL A  22      -4.788  30.185 -11.314  1.00  0.56           C  
ATOM    394  O   VAL A  22      -5.068  31.178 -11.991  1.00  0.56           O  
ATOM    395  CB  VAL A  22      -4.796  27.868 -12.311  1.00  0.56           C  
ATOM    396  CG1 VAL A  22      -6.000  28.306 -13.111  1.00  0.56           C  
ATOM    397  CG2 VAL A  22      -3.961  26.903 -13.185  1.00  0.56           C  
ATOM    398  H   VAL A  22      -2.884  27.738 -10.595  1.00  0.56           H  
ATOM    399  HA  VAL A  22      -3.455  29.461 -12.818  1.00  0.56           H  
ATOM    400  HB  VAL A  22      -5.141  27.363 -11.404  1.00  0.56           H  
ATOM    401 1HG1 VAL A  22      -6.581  27.430 -13.371  1.00  0.56           H  
ATOM    402 2HG1 VAL A  22      -6.611  28.991 -12.519  1.00  0.56           H  
ATOM    403 3HG1 VAL A  22      -5.666  28.794 -14.009  1.00  0.56           H  
ATOM    404 1HG2 VAL A  22      -4.569  26.039 -13.465  1.00  0.56           H  
ATOM    405 2HG2 VAL A  22      -3.636  27.427 -14.080  1.00  0.56           H  
ATOM    406 3HG2 VAL A  22      -3.093  26.567 -12.637  1.00  0.56           H  
ATOM    407  N   GLU A  23      -5.195  30.042 -10.045  1.00  0.57           N  
ATOM    408  CA  GLU A  23      -6.016  31.076  -9.423  1.00  0.57           C  
ATOM    409  C   GLU A  23      -5.266  32.404  -9.330  1.00  0.57           C  
ATOM    410  O   GLU A  23      -5.849  33.460  -9.597  1.00  0.57           O  
ATOM    411  CB  GLU A  23      -6.499  30.641  -8.030  1.00  0.57           C  
ATOM    412  CG  GLU A  23      -7.559  29.521  -8.048  1.00  0.57           C  
ATOM    413  CD  GLU A  23      -8.009  29.077  -6.659  1.00  0.57           C  
ATOM    414  OE1 GLU A  23      -7.443  29.526  -5.690  1.00  0.57           O  
ATOM    415  OE2 GLU A  23      -8.930  28.291  -6.581  1.00  0.57           O  
ATOM    416  H   GLU A  23      -4.941  29.206  -9.518  1.00  0.57           H  
ATOM    417  HA  GLU A  23      -6.895  31.232 -10.049  1.00  0.57           H  
ATOM    418 1HB  GLU A  23      -5.643  30.278  -7.453  1.00  0.57           H  
ATOM    419 2HB  GLU A  23      -6.914  31.497  -7.501  1.00  0.57           H  
ATOM    420 1HG  GLU A  23      -8.428  29.871  -8.606  1.00  0.57           H  
ATOM    421 2HG  GLU A  23      -7.147  28.664  -8.581  1.00  0.57           H  
ATOM    422  N   LYS A  24      -3.966  32.370  -9.011  1.00  0.59           N  
ATOM    423  CA  LYS A  24      -3.212  33.616  -8.961  1.00  0.59           C  
ATOM    424  C   LYS A  24      -3.109  34.223 -10.354  1.00  0.59           C  
ATOM    425  O   LYS A  24      -3.253  35.436 -10.532  1.00  0.59           O  
ATOM    426  CB  LYS A  24      -1.826  33.396  -8.359  1.00  0.59           C  
ATOM    427  CG  LYS A  24      -1.815  33.136  -6.869  1.00  0.59           C  
ATOM    428  CD  LYS A  24      -0.401  32.915  -6.361  1.00  0.59           C  
ATOM    429  CE  LYS A  24      -0.391  32.708  -4.851  1.00  0.59           C  
ATOM    430  NZ  LYS A  24       0.978  32.439  -4.328  1.00  0.59           N  
ATOM    431  H   LYS A  24      -3.510  31.486  -8.775  1.00  0.59           H  
ATOM    432  HA  LYS A  24      -3.751  34.321  -8.329  1.00  0.59           H  
ATOM    433 1HB  LYS A  24      -1.368  32.526  -8.838  1.00  0.59           H  
ATOM    434 2HB  LYS A  24      -1.199  34.261  -8.557  1.00  0.59           H  
ATOM    435 1HG  LYS A  24      -2.258  33.984  -6.348  1.00  0.59           H  
ATOM    436 2HG  LYS A  24      -2.411  32.248  -6.652  1.00  0.59           H  
ATOM    437 1HD  LYS A  24       0.015  32.025  -6.842  1.00  0.59           H  
ATOM    438 2HD  LYS A  24       0.222  33.771  -6.614  1.00  0.59           H  
ATOM    439 1HE  LYS A  24      -0.784  33.598  -4.366  1.00  0.59           H  
ATOM    440 2HE  LYS A  24      -1.031  31.871  -4.609  1.00  0.59           H  
ATOM    441 1HZ  LYS A  24       0.932  32.299  -3.322  1.00  0.59           H  
ATOM    442 2HZ  LYS A  24       1.354  31.604  -4.766  1.00  0.59           H  
ATOM    443 3HZ  LYS A  24       1.578  33.220  -4.533  1.00  0.59           H  
ATOM    444  N   ALA A  25      -2.901  33.385 -11.367  1.00  0.61           N  
ATOM    445  CA  ALA A  25      -2.821  33.898 -12.718  1.00  0.61           C  
ATOM    446  C   ALA A  25      -4.122  34.580 -13.118  1.00  0.61           C  
ATOM    447  O   ALA A  25      -4.100  35.637 -13.756  1.00  0.61           O  
ATOM    448  CB  ALA A  25      -2.518  32.780 -13.671  1.00  0.61           C  
ATOM    449  H   ALA A  25      -2.767  32.386 -11.204  1.00  0.61           H  
ATOM    450  HA  ALA A  25      -2.022  34.635 -12.758  1.00  0.61           H  
ATOM    451 1HB  ALA A  25      -2.450  33.195 -14.670  1.00  0.61           H  
ATOM    452 2HB  ALA A  25      -1.575  32.307 -13.396  1.00  0.61           H  
ATOM    453 3HB  ALA A  25      -3.312  32.044 -13.635  1.00  0.61           H  
ATOM    454  N   GLU A  26      -5.256  33.991 -12.712  1.00  0.65           N  
ATOM    455  CA  GLU A  26      -6.565  34.553 -13.011  1.00  0.65           C  
ATOM    456  C   GLU A  26      -6.738  35.910 -12.347  1.00  0.65           C  
ATOM    457  O   GLU A  26      -7.196  36.866 -12.981  1.00  0.65           O  
ATOM    458  CB  GLU A  26      -7.683  33.604 -12.570  1.00  0.65           C  
ATOM    459  CG  GLU A  26      -9.079  34.100 -12.902  1.00  0.65           C  
ATOM    460  CD  GLU A  26     -10.167  33.115 -12.539  1.00  0.65           C  
ATOM    461  OE1 GLU A  26      -9.942  31.934 -12.653  1.00  0.65           O  
ATOM    462  OE2 GLU A  26     -11.232  33.553 -12.149  1.00  0.65           O  
ATOM    463  H   GLU A  26      -5.202  33.105 -12.207  1.00  0.65           H  
ATOM    464  HA  GLU A  26      -6.638  34.695 -14.084  1.00  0.65           H  
ATOM    465 1HB  GLU A  26      -7.541  32.632 -13.036  1.00  0.65           H  
ATOM    466 2HB  GLU A  26      -7.629  33.457 -11.495  1.00  0.65           H  
ATOM    467 1HG  GLU A  26      -9.239  35.022 -12.348  1.00  0.65           H  
ATOM    468 2HG  GLU A  26      -9.133  34.330 -13.965  1.00  0.65           H  
ATOM    469  N   GLU A  27      -6.355  36.015 -11.071  1.00  0.70           N  
ATOM    470  CA  GLU A  27      -6.484  37.288 -10.373  1.00  0.70           C  
ATOM    471  C   GLU A  27      -5.717  38.378 -11.107  1.00  0.70           C  
ATOM    472  O   GLU A  27      -6.235  39.474 -11.354  1.00  0.70           O  
ATOM    473  CB  GLU A  27      -5.959  37.179  -8.933  1.00  0.70           C  
ATOM    474  CG  GLU A  27      -6.042  38.497  -8.149  1.00  0.70           C  
ATOM    475  CD  GLU A  27      -5.559  38.421  -6.702  1.00  0.70           C  
ATOM    476  OE1 GLU A  27      -5.257  37.354  -6.229  1.00  0.70           O  
ATOM    477  OE2 GLU A  27      -5.468  39.466  -6.087  1.00  0.70           O  
ATOM    478  H   GLU A  27      -5.992  35.193 -10.583  1.00  0.70           H  
ATOM    479  HA  GLU A  27      -7.537  37.565 -10.349  1.00  0.70           H  
ATOM    480 1HB  GLU A  27      -6.523  36.416  -8.395  1.00  0.70           H  
ATOM    481 2HB  GLU A  27      -4.915  36.860  -8.951  1.00  0.70           H  
ATOM    482 1HG  GLU A  27      -5.433  39.229  -8.678  1.00  0.70           H  
ATOM    483 2HG  GLU A  27      -7.072  38.849  -8.164  1.00  0.70           H  
ATOM    484  N   LEU A  28      -4.488  38.064 -11.485  1.00  0.77           N  
ATOM    485  CA  LEU A  28      -3.649  39.020 -12.172  1.00  0.77           C  
ATOM    486  C   LEU A  28      -4.218  39.382 -13.545  1.00  0.77           C  
ATOM    487  O   LEU A  28      -4.225  40.556 -13.931  1.00  0.77           O  
ATOM    488  CB  LEU A  28      -2.278  38.404 -12.304  1.00  0.77           C  
ATOM    489  CG  LEU A  28      -1.518  38.225 -11.029  1.00  0.77           C  
ATOM    490  CD1 LEU A  28      -0.349  37.410 -11.326  1.00  0.77           C  
ATOM    491  CD2 LEU A  28      -1.092  39.536 -10.493  1.00  0.77           C  
ATOM    492  H   LEU A  28      -4.118  37.136 -11.261  1.00  0.77           H  
ATOM    493  HA  LEU A  28      -3.584  39.923 -11.569  1.00  0.77           H  
ATOM    494 1HB  LEU A  28      -2.407  37.413 -12.726  1.00  0.77           H  
ATOM    495 2HB  LEU A  28      -1.676  39.009 -12.980  1.00  0.77           H  
ATOM    496  HG  LEU A  28      -2.141  37.708 -10.299  1.00  0.77           H  
ATOM    497 1HD1 LEU A  28       0.230  37.243 -10.421  1.00  0.77           H  
ATOM    498 2HD1 LEU A  28      -0.698  36.479 -11.721  1.00  0.77           H  
ATOM    499 3HD1 LEU A  28       0.257  37.918 -12.060  1.00  0.77           H  
ATOM    500 1HD2 LEU A  28      -0.522  39.386  -9.575  1.00  0.77           H  
ATOM    501 2HD2 LEU A  28      -0.458  40.003 -11.230  1.00  0.77           H  
ATOM    502 3HD2 LEU A  28      -1.962  40.158 -10.289  1.00  0.77           H  
ATOM    503  N   ALA A  29      -4.752  38.384 -14.263  1.00  0.85           N  
ATOM    504  CA  ALA A  29      -5.328  38.626 -15.577  1.00  0.85           C  
ATOM    505  C   ALA A  29      -6.484  39.611 -15.484  1.00  0.85           C  
ATOM    506  O   ALA A  29      -6.621  40.502 -16.326  1.00  0.85           O  
ATOM    507  CB  ALA A  29      -5.818  37.321 -16.188  1.00  0.85           C  
ATOM    508  H   ALA A  29      -4.721  37.428 -13.908  1.00  0.85           H  
ATOM    509  HA  ALA A  29      -4.559  39.052 -16.211  1.00  0.85           H  
ATOM    510 1HB  ALA A  29      -6.225  37.510 -17.180  1.00  0.85           H  
ATOM    511 2HB  ALA A  29      -4.987  36.622 -16.261  1.00  0.85           H  
ATOM    512 3HB  ALA A  29      -6.591  36.895 -15.551  1.00  0.85           H  
ATOM    513  N   LYS A  30      -7.294  39.473 -14.429  1.00  0.93           N  
ATOM    514  CA  LYS A  30      -8.432  40.354 -14.198  1.00  0.93           C  
ATOM    515  C   LYS A  30      -8.003  41.769 -13.829  1.00  0.93           C  
ATOM    516  O   LYS A  30      -8.620  42.741 -14.269  1.00  0.93           O  
ATOM    517  CB  LYS A  30      -9.345  39.764 -13.127  1.00  0.93           C  
ATOM    518  CG  LYS A  30     -10.122  38.532 -13.599  1.00  0.93           C  
ATOM    519  CD  LYS A  30     -10.976  37.937 -12.492  1.00  0.93           C  
ATOM    520  CE  LYS A  30     -11.774  36.742 -13.002  1.00  0.93           C  
ATOM    521  NZ  LYS A  30     -12.526  36.062 -11.911  1.00  0.93           N  
ATOM    522  H   LYS A  30      -7.128  38.702 -13.779  1.00  0.93           H  
ATOM    523  HA  LYS A  30      -9.000  40.417 -15.125  1.00  0.93           H  
ATOM    524 1HB  LYS A  30      -8.741  39.465 -12.266  1.00  0.93           H  
ATOM    525 2HB  LYS A  30     -10.054  40.517 -12.790  1.00  0.93           H  
ATOM    526 1HG  LYS A  30     -10.763  38.807 -14.436  1.00  0.93           H  
ATOM    527 2HG  LYS A  30      -9.416  37.774 -13.941  1.00  0.93           H  
ATOM    528 1HD  LYS A  30     -10.324  37.603 -11.681  1.00  0.93           H  
ATOM    529 2HD  LYS A  30     -11.660  38.689 -12.105  1.00  0.93           H  
ATOM    530 1HE  LYS A  30     -12.479  37.080 -13.757  1.00  0.93           H  
ATOM    531 2HE  LYS A  30     -11.095  36.035 -13.457  1.00  0.93           H  
ATOM    532 1HZ  LYS A  30     -13.030  35.268 -12.294  1.00  0.93           H  
ATOM    533 2HZ  LYS A  30     -11.870  35.731 -11.206  1.00  0.93           H  
ATOM    534 3HZ  LYS A  30     -13.175  36.704 -11.488  1.00  0.93           H  
ATOM    535  N   LYS A  31      -6.939  41.896 -13.031  1.00  0.99           N  
ATOM    536  CA  LYS A  31      -6.437  43.218 -12.662  1.00  0.99           C  
ATOM    537  C   LYS A  31      -5.902  43.976 -13.874  1.00  0.99           C  
ATOM    538  O   LYS A  31      -6.064  45.196 -13.978  1.00  0.99           O  
ATOM    539  CB  LYS A  31      -5.352  43.115 -11.588  1.00  0.99           C  
ATOM    540  CG  LYS A  31      -5.881  42.730 -10.208  1.00  0.99           C  
ATOM    541  CD  LYS A  31      -4.770  42.598  -9.174  1.00  0.99           C  
ATOM    542  CE  LYS A  31      -5.358  42.312  -7.791  1.00  0.99           C  
ATOM    543  NZ  LYS A  31      -4.308  42.100  -6.756  1.00  0.99           N  
ATOM    544  H   LYS A  31      -6.483  41.060 -12.662  1.00  0.99           H  
ATOM    545  HA  LYS A  31      -7.266  43.794 -12.253  1.00  0.99           H  
ATOM    546 1HB  LYS A  31      -4.618  42.364 -11.892  1.00  0.99           H  
ATOM    547 2HB  LYS A  31      -4.831  44.067 -11.507  1.00  0.99           H  
ATOM    548 1HG  LYS A  31      -6.588  43.487  -9.870  1.00  0.99           H  
ATOM    549 2HG  LYS A  31      -6.406  41.778 -10.279  1.00  0.99           H  
ATOM    550 1HD  LYS A  31      -4.114  41.770  -9.457  1.00  0.99           H  
ATOM    551 2HD  LYS A  31      -4.183  43.513  -9.136  1.00  0.99           H  
ATOM    552 1HE  LYS A  31      -5.974  43.157  -7.494  1.00  0.99           H  
ATOM    553 2HE  LYS A  31      -5.984  41.428  -7.846  1.00  0.99           H  
ATOM    554 1HZ  LYS A  31      -4.752  41.919  -5.859  1.00  0.99           H  
ATOM    555 2HZ  LYS A  31      -3.736  41.303  -7.011  1.00  0.99           H  
ATOM    556 3HZ  LYS A  31      -3.730  42.921  -6.684  1.00  0.99           H  
ATOM    557  N   GLY A  32      -5.284  43.250 -14.801  1.00  1.03           N  
ATOM    558  CA  GLY A  32      -4.708  43.867 -15.984  1.00  1.03           C  
ATOM    559  C   GLY A  32      -3.421  44.557 -15.584  1.00  1.03           C  
ATOM    560  O   GLY A  32      -2.900  44.270 -14.517  1.00  1.03           O  
ATOM    561  H   GLY A  32      -5.167  42.246 -14.653  1.00  1.03           H  
ATOM    562 1HA  GLY A  32      -4.510  43.104 -16.735  1.00  1.03           H  
ATOM    563 2HA  GLY A  32      -5.408  44.584 -16.409  1.00  1.03           H  
ATOM    564  N   ASP A  33      -2.924  45.475 -16.428  1.00  1.03           N  
ATOM    565  CA  ASP A  33      -1.625  46.147 -16.241  1.00  1.03           C  
ATOM    566  C   ASP A  33      -0.536  45.216 -16.760  1.00  1.03           C  
ATOM    567  O   ASP A  33      -0.415  44.101 -16.260  1.00  1.03           O  
ATOM    568  CB  ASP A  33      -1.308  46.504 -14.769  1.00  1.03           C  
ATOM    569  CG  ASP A  33      -0.080  47.429 -14.605  1.00  1.03           C  
ATOM    570  OD1 ASP A  33       1.024  47.024 -14.972  1.00  1.03           O  
ATOM    571  OD2 ASP A  33      -0.250  48.523 -14.121  1.00  1.03           O  
ATOM    572  H   ASP A  33      -3.456  45.684 -17.260  1.00  1.03           H  
ATOM    573  HA  ASP A  33      -1.654  47.070 -16.811  1.00  1.03           H  
ATOM    574 1HB  ASP A  33      -2.178  46.964 -14.296  1.00  1.03           H  
ATOM    575 2HB  ASP A  33      -1.062  45.613 -14.208  1.00  1.03           H  
ATOM    576  N   PRO A  34       0.323  45.631 -17.701  1.00  0.99           N  
ATOM    577  CA  PRO A  34       1.311  44.778 -18.317  1.00  0.99           C  
ATOM    578  C   PRO A  34       2.290  44.185 -17.303  1.00  0.99           C  
ATOM    579  O   PRO A  34       2.872  43.130 -17.558  1.00  0.99           O  
ATOM    580  CB  PRO A  34       2.016  45.731 -19.292  1.00  0.99           C  
ATOM    581  CG  PRO A  34       1.744  47.119 -18.758  1.00  0.99           C  
ATOM    582  CD  PRO A  34       0.369  47.040 -18.150  1.00  0.99           C  
ATOM    583  HA  PRO A  34       0.805  43.989 -18.878  1.00  0.99           H  
ATOM    584 1HB  PRO A  34       3.090  45.500 -19.321  1.00  0.99           H  
ATOM    585 2HB  PRO A  34       1.628  45.579 -20.310  1.00  0.99           H  
ATOM    586 1HG  PRO A  34       2.507  47.389 -18.009  1.00  0.99           H  
ATOM    587 2HG  PRO A  34       1.813  47.861 -19.566  1.00  0.99           H  
ATOM    588 1HD  PRO A  34       0.347  47.744 -17.313  1.00  0.99           H  
ATOM    589 2HD  PRO A  34      -0.410  47.241 -18.897  1.00  0.99           H  
ATOM    590  N   LYS A  35       2.461  44.813 -16.130  1.00  0.92           N  
ATOM    591  CA  LYS A  35       3.386  44.246 -15.156  1.00  0.92           C  
ATOM    592  C   LYS A  35       2.772  43.019 -14.498  1.00  0.92           C  
ATOM    593  O   LYS A  35       3.468  42.055 -14.166  1.00  0.92           O  
ATOM    594  CB  LYS A  35       3.759  45.272 -14.093  1.00  0.92           C  
ATOM    595  CG  LYS A  35       4.624  46.414 -14.611  1.00  0.92           C  
ATOM    596  CD  LYS A  35       4.966  47.402 -13.503  1.00  0.92           C  
ATOM    597  CE  LYS A  35       5.830  48.543 -14.023  1.00  0.92           C  
ATOM    598  NZ  LYS A  35       6.141  49.534 -12.957  1.00  0.92           N  
ATOM    599  H   LYS A  35       1.949  45.671 -15.884  1.00  0.92           H  
ATOM    600  HA  LYS A  35       4.292  43.932 -15.675  1.00  0.92           H  
ATOM    601 1HB  LYS A  35       2.845  45.709 -13.681  1.00  0.92           H  
ATOM    602 2HB  LYS A  35       4.286  44.781 -13.277  1.00  0.92           H  
ATOM    603 1HG  LYS A  35       5.543  46.015 -15.039  1.00  0.92           H  
ATOM    604 2HG  LYS A  35       4.072  46.940 -15.393  1.00  0.92           H  
ATOM    605 1HD  LYS A  35       4.038  47.815 -13.097  1.00  0.92           H  
ATOM    606 2HD  LYS A  35       5.495  46.887 -12.703  1.00  0.92           H  
ATOM    607 1HE  LYS A  35       6.763  48.135 -14.410  1.00  0.92           H  
ATOM    608 2HE  LYS A  35       5.302  49.048 -14.832  1.00  0.92           H  
ATOM    609 1HZ  LYS A  35       6.713  50.274 -13.340  1.00  0.92           H  
ATOM    610 2HZ  LYS A  35       5.280  49.926 -12.599  1.00  0.92           H  
ATOM    611 3HZ  LYS A  35       6.640  49.078 -12.207  1.00  0.92           H  
ATOM    612  N   LEU A  36       1.456  43.054 -14.306  1.00  0.85           N  
ATOM    613  CA  LEU A  36       0.783  41.962 -13.635  1.00  0.85           C  
ATOM    614  C   LEU A  36       0.493  40.899 -14.661  1.00  0.85           C  
ATOM    615  O   LEU A  36       0.492  39.709 -14.354  1.00  0.85           O  
ATOM    616  CB  LEU A  36      -0.493  42.445 -12.969  1.00  0.85           C  
ATOM    617  CG  LEU A  36      -0.303  43.486 -11.848  1.00  0.85           C  
ATOM    618  CD1 LEU A  36      -1.670  43.874 -11.298  1.00  0.85           C  
ATOM    619  CD2 LEU A  36       0.608  42.930 -10.764  1.00  0.85           C  
ATOM    620  H   LEU A  36       0.906  43.834 -14.665  1.00  0.85           H  
ATOM    621  HA  LEU A  36       1.442  41.545 -12.873  1.00  0.85           H  
ATOM    622 1HB  LEU A  36      -1.085  42.916 -13.739  1.00  0.85           H  
ATOM    623 2HB  LEU A  36      -1.060  41.613 -12.596  1.00  0.85           H  
ATOM    624  HG  LEU A  36       0.154  44.384 -12.271  1.00  0.85           H  
ATOM    625 1HD1 LEU A  36      -1.554  44.625 -10.521  1.00  0.85           H  
ATOM    626 2HD1 LEU A  36      -2.283  44.278 -12.103  1.00  0.85           H  
ATOM    627 3HD1 LEU A  36      -2.150  42.992 -10.883  1.00  0.85           H  
ATOM    628 1HD2 LEU A  36       0.745  43.680  -9.985  1.00  0.85           H  
ATOM    629 2HD2 LEU A  36       0.171  42.048 -10.326  1.00  0.85           H  
ATOM    630 3HD2 LEU A  36       1.578  42.674 -11.195  1.00  0.85           H  
ATOM    631  N   LEU A  37       0.290  41.326 -15.904  1.00  0.77           N  
ATOM    632  CA  LEU A  37       0.059  40.375 -16.967  1.00  0.77           C  
ATOM    633  C   LEU A  37       1.327  39.557 -17.196  1.00  0.77           C  
ATOM    634  O   LEU A  37       1.245  38.342 -17.372  1.00  0.77           O  
ATOM    635  CB  LEU A  37      -0.403  41.101 -18.223  1.00  0.77           C  
ATOM    636  CG  LEU A  37      -1.802  41.713 -18.077  1.00  0.77           C  
ATOM    637  CD1 LEU A  37      -2.127  42.549 -19.287  1.00  0.77           C  
ATOM    638  CD2 LEU A  37      -2.805  40.596 -17.885  1.00  0.77           C  
ATOM    639  H   LEU A  37       0.268  42.327 -16.099  1.00  0.77           H  
ATOM    640  HA  LEU A  37      -0.736  39.698 -16.659  1.00  0.77           H  
ATOM    641 1HB  LEU A  37       0.296  41.884 -18.436  1.00  0.77           H  
ATOM    642 2HB  LEU A  37      -0.413  40.411 -19.063  1.00  0.77           H  
ATOM    643  HG  LEU A  37      -1.827  42.355 -17.203  1.00  0.77           H  
ATOM    644 1HD1 LEU A  37      -3.118  42.983 -19.169  1.00  0.77           H  
ATOM    645 2HD1 LEU A  37      -1.397  43.344 -19.388  1.00  0.77           H  
ATOM    646 3HD1 LEU A  37      -2.108  41.916 -20.178  1.00  0.77           H  
ATOM    647 1HD2 LEU A  37      -3.806  41.010 -17.763  1.00  0.77           H  
ATOM    648 2HD2 LEU A  37      -2.786  39.958 -18.752  1.00  0.77           H  
ATOM    649 3HD2 LEU A  37      -2.537  40.025 -16.997  1.00  0.77           H  
ATOM    650  N   GLU A  38       2.511  40.193 -17.128  1.00  0.70           N  
ATOM    651  CA  GLU A  38       3.744  39.423 -17.257  1.00  0.70           C  
ATOM    652  C   GLU A  38       3.815  38.403 -16.125  1.00  0.70           C  
ATOM    653  O   GLU A  38       4.112  37.227 -16.357  1.00  0.70           O  
ATOM    654  CB  GLU A  38       5.001  40.304 -17.223  1.00  0.70           C  
ATOM    655  CG  GLU A  38       6.296  39.489 -17.426  1.00  0.70           C  
ATOM    656  CD  GLU A  38       7.601  40.283 -17.400  1.00  0.70           C  
ATOM    657  OE1 GLU A  38       7.583  41.465 -17.170  1.00  0.70           O  
ATOM    658  OE2 GLU A  38       8.624  39.673 -17.632  1.00  0.70           O  
ATOM    659  H   GLU A  38       2.560  41.207 -17.022  1.00  0.70           H  
ATOM    660  HA  GLU A  38       3.722  38.883 -18.205  1.00  0.70           H  
ATOM    661 1HB  GLU A  38       4.938  41.062 -18.005  1.00  0.70           H  
ATOM    662 2HB  GLU A  38       5.058  40.823 -16.264  1.00  0.70           H  
ATOM    663 1HG  GLU A  38       6.332  38.742 -16.634  1.00  0.70           H  
ATOM    664 2HG  GLU A  38       6.224  38.957 -18.374  1.00  0.70           H  
ATOM    665  N   GLU A  39       3.522  38.839 -14.890  1.00  0.65           N  
ATOM    666  CA  GLU A  39       3.545  37.900 -13.777  1.00  0.65           C  
ATOM    667  C   GLU A  39       2.564  36.753 -14.026  1.00  0.65           C  
ATOM    668  O   GLU A  39       2.895  35.589 -13.787  1.00  0.65           O  
ATOM    669  CB  GLU A  39       3.223  38.594 -12.446  1.00  0.65           C  
ATOM    670  CG  GLU A  39       3.289  37.651 -11.217  1.00  0.65           C  
ATOM    671  CD  GLU A  39       3.004  38.342  -9.887  1.00  0.65           C  
ATOM    672  OE1 GLU A  39       2.770  39.524  -9.889  1.00  0.65           O  
ATOM    673  OE2 GLU A  39       3.031  37.679  -8.876  1.00  0.65           O  
ATOM    674  H   GLU A  39       3.310  39.826 -14.724  1.00  0.65           H  
ATOM    675  HA  GLU A  39       4.547  37.479 -13.706  1.00  0.65           H  
ATOM    676 1HB  GLU A  39       3.926  39.411 -12.286  1.00  0.65           H  
ATOM    677 2HB  GLU A  39       2.232  39.034 -12.493  1.00  0.65           H  
ATOM    678 1HG  GLU A  39       2.572  36.845 -11.359  1.00  0.65           H  
ATOM    679 2HG  GLU A  39       4.280  37.203 -11.179  1.00  0.65           H  
ATOM    680  N   ALA A  40       1.367  37.070 -14.532  1.00  0.62           N  
ATOM    681  CA  ALA A  40       0.369  36.045 -14.795  1.00  0.62           C  
ATOM    682  C   ALA A  40       0.882  35.031 -15.794  1.00  0.62           C  
ATOM    683  O   ALA A  40       0.710  33.825 -15.606  1.00  0.62           O  
ATOM    684  CB  ALA A  40      -0.896  36.666 -15.344  1.00  0.62           C  
ATOM    685  H   ALA A  40       1.138  38.046 -14.701  1.00  0.62           H  
ATOM    686  HA  ALA A  40       0.156  35.537 -13.858  1.00  0.62           H  
ATOM    687 1HB  ALA A  40      -1.642  35.889 -15.508  1.00  0.62           H  
ATOM    688 2HB  ALA A  40      -1.276  37.384 -14.658  1.00  0.62           H  
ATOM    689 3HB  ALA A  40      -0.679  37.161 -16.280  1.00  0.62           H  
ATOM    690  N   GLU A  41       1.560  35.508 -16.841  1.00  0.59           N  
ATOM    691  CA  GLU A  41       2.089  34.602 -17.844  1.00  0.59           C  
ATOM    692  C   GLU A  41       3.117  33.674 -17.219  1.00  0.59           C  
ATOM    693  O   GLU A  41       3.111  32.468 -17.483  1.00  0.59           O  
ATOM    694  CB  GLU A  41       2.671  35.370 -19.039  1.00  0.59           C  
ATOM    695  CG  GLU A  41       3.170  34.462 -20.163  1.00  0.59           C  
ATOM    696  CD  GLU A  41       3.469  35.186 -21.474  1.00  0.59           C  
ATOM    697  OE1 GLU A  41       3.383  36.386 -21.517  1.00  0.59           O  
ATOM    698  OE2 GLU A  41       3.736  34.515 -22.450  1.00  0.59           O  
ATOM    699  H   GLU A  41       1.675  36.517 -16.952  1.00  0.59           H  
ATOM    700  HA  GLU A  41       1.268  33.992 -18.216  1.00  0.59           H  
ATOM    701 1HB  GLU A  41       1.917  36.041 -19.446  1.00  0.59           H  
ATOM    702 2HB  GLU A  41       3.506  35.987 -18.700  1.00  0.59           H  
ATOM    703 1HG  GLU A  41       4.089  33.987 -19.820  1.00  0.59           H  
ATOM    704 2HG  GLU A  41       2.453  33.687 -20.321  1.00  0.59           H  
ATOM    705  N   LYS A  42       3.976  34.221 -16.356  1.00  0.58           N  
ATOM    706  CA  LYS A  42       4.988  33.410 -15.695  1.00  0.58           C  
ATOM    707  C   LYS A  42       4.364  32.364 -14.771  1.00  0.58           C  
ATOM    708  O   LYS A  42       4.815  31.216 -14.736  1.00  0.58           O  
ATOM    709  CB  LYS A  42       5.962  34.312 -14.936  1.00  0.58           C  
ATOM    710  CG  LYS A  42       6.889  35.107 -15.859  1.00  0.58           C  
ATOM    711  CD  LYS A  42       7.820  36.037 -15.093  1.00  0.58           C  
ATOM    712  CE  LYS A  42       8.781  36.744 -16.050  1.00  0.58           C  
ATOM    713  NZ  LYS A  42       9.649  37.741 -15.355  1.00  0.58           N  
ATOM    714  H   LYS A  42       3.934  35.228 -16.182  1.00  0.58           H  
ATOM    715  HA  LYS A  42       5.550  32.878 -16.463  1.00  0.58           H  
ATOM    716 1HB  LYS A  42       5.398  35.023 -14.331  1.00  0.58           H  
ATOM    717 2HB  LYS A  42       6.570  33.713 -14.262  1.00  0.58           H  
ATOM    718 1HG  LYS A  42       7.485  34.416 -16.456  1.00  0.58           H  
ATOM    719 2HG  LYS A  42       6.278  35.710 -16.537  1.00  0.58           H  
ATOM    720 1HD  LYS A  42       7.224  36.790 -14.572  1.00  0.58           H  
ATOM    721 2HD  LYS A  42       8.390  35.471 -14.359  1.00  0.58           H  
ATOM    722 1HE  LYS A  42       9.416  35.997 -16.522  1.00  0.58           H  
ATOM    723 2HE  LYS A  42       8.208  37.248 -16.820  1.00  0.58           H  
ATOM    724 1HZ  LYS A  42      10.267  38.178 -16.034  1.00  0.58           H  
ATOM    725 2HZ  LYS A  42       9.068  38.451 -14.928  1.00  0.58           H  
ATOM    726 3HZ  LYS A  42      10.199  37.281 -14.647  1.00  0.58           H  
ATOM    727  N   LEU A  43       3.298  32.732 -14.058  1.00  0.57           N  
ATOM    728  CA  LEU A  43       2.631  31.772 -13.186  1.00  0.57           C  
ATOM    729  C   LEU A  43       2.004  30.657 -14.009  1.00  0.57           C  
ATOM    730  O   LEU A  43       2.051  29.487 -13.620  1.00  0.57           O  
ATOM    731  CB  LEU A  43       1.558  32.460 -12.365  1.00  0.57           C  
ATOM    732  CG  LEU A  43       2.035  33.427 -11.323  1.00  0.57           C  
ATOM    733  CD1 LEU A  43       0.849  34.108 -10.786  1.00  0.57           C  
ATOM    734  CD2 LEU A  43       2.780  32.699 -10.237  1.00  0.57           C  
ATOM    735  H   LEU A  43       2.971  33.698 -14.105  1.00  0.57           H  
ATOM    736  HA  LEU A  43       3.370  31.336 -12.514  1.00  0.57           H  
ATOM    737 1HB  LEU A  43       0.915  33.014 -13.050  1.00  0.57           H  
ATOM    738 2HB  LEU A  43       0.951  31.698 -11.869  1.00  0.57           H  
ATOM    739  HG  LEU A  43       2.688  34.167 -11.777  1.00  0.57           H  
ATOM    740 1HD1 LEU A  43       1.143  34.840 -10.031  1.00  0.57           H  
ATOM    741 2HD1 LEU A  43       0.355  34.594 -11.600  1.00  0.57           H  
ATOM    742 3HD1 LEU A  43       0.196  33.370 -10.354  1.00  0.57           H  
ATOM    743 1HD2 LEU A  43       3.109  33.414  -9.484  1.00  0.57           H  
ATOM    744 2HD2 LEU A  43       2.120  31.972  -9.782  1.00  0.57           H  
ATOM    745 3HD2 LEU A  43       3.648  32.191 -10.663  1.00  0.57           H  
ATOM    746  N   LEU A  44       1.444  31.013 -15.169  1.00  0.57           N  
ATOM    747  CA  LEU A  44       0.859  30.019 -16.050  1.00  0.57           C  
ATOM    748  C   LEU A  44       1.930  29.100 -16.600  1.00  0.57           C  
ATOM    749  O   LEU A  44       1.723  27.891 -16.670  1.00  0.57           O  
ATOM    750  CB  LEU A  44       0.095  30.708 -17.168  1.00  0.57           C  
ATOM    751  CG  LEU A  44      -1.164  31.402 -16.686  1.00  0.57           C  
ATOM    752  CD1 LEU A  44      -1.741  32.237 -17.774  1.00  0.57           C  
ATOM    753  CD2 LEU A  44      -2.171  30.350 -16.238  1.00  0.57           C  
ATOM    754  H   LEU A  44       1.408  31.999 -15.433  1.00  0.57           H  
ATOM    755  HA  LEU A  44       0.156  29.423 -15.473  1.00  0.57           H  
ATOM    756 1HB  LEU A  44       0.738  31.458 -17.622  1.00  0.57           H  
ATOM    757 2HB  LEU A  44      -0.175  29.984 -17.921  1.00  0.57           H  
ATOM    758  HG  LEU A  44      -0.912  32.040 -15.866  1.00  0.57           H  
ATOM    759 1HD1 LEU A  44      -2.635  32.738 -17.417  1.00  0.57           H  
ATOM    760 2HD1 LEU A  44      -1.014  32.981 -18.093  1.00  0.57           H  
ATOM    761 3HD1 LEU A  44      -1.989  31.588 -18.588  1.00  0.57           H  
ATOM    762 1HD2 LEU A  44      -3.073  30.835 -15.884  1.00  0.57           H  
ATOM    763 2HD2 LEU A  44      -2.409  29.720 -17.085  1.00  0.57           H  
ATOM    764 3HD2 LEU A  44      -1.746  29.747 -15.436  1.00  0.57           H  
ATOM    765  N   GLU A  45       3.099  29.646 -16.947  1.00  0.57           N  
ATOM    766  CA  GLU A  45       4.162  28.786 -17.440  1.00  0.57           C  
ATOM    767  C   GLU A  45       4.524  27.772 -16.357  1.00  0.57           C  
ATOM    768  O   GLU A  45       4.641  26.571 -16.629  1.00  0.57           O  
ATOM    769  CB  GLU A  45       5.411  29.583 -17.851  1.00  0.57           C  
ATOM    770  CG  GLU A  45       6.515  28.690 -18.437  1.00  0.57           C  
ATOM    771  CD  GLU A  45       7.789  29.407 -18.861  1.00  0.57           C  
ATOM    772  OE1 GLU A  45       7.903  30.592 -18.673  1.00  0.57           O  
ATOM    773  OE2 GLU A  45       8.644  28.738 -19.403  1.00  0.57           O  
ATOM    774  H   GLU A  45       3.232  30.657 -16.900  1.00  0.57           H  
ATOM    775  HA  GLU A  45       3.795  28.242 -18.311  1.00  0.57           H  
ATOM    776 1HB  GLU A  45       5.138  30.340 -18.588  1.00  0.57           H  
ATOM    777 2HB  GLU A  45       5.815  30.103 -16.982  1.00  0.57           H  
ATOM    778 1HG  GLU A  45       6.769  27.954 -17.677  1.00  0.57           H  
ATOM    779 2HG  GLU A  45       6.107  28.152 -19.292  1.00  0.57           H  
ATOM    780  N   GLU A  46       4.677  28.249 -15.111  1.00  0.57           N  
ATOM    781  CA  GLU A  46       5.019  27.348 -14.019  1.00  0.57           C  
ATOM    782  C   GLU A  46       3.934  26.282 -13.853  1.00  0.57           C  
ATOM    783  O   GLU A  46       4.244  25.096 -13.706  1.00  0.57           O  
ATOM    784  CB  GLU A  46       5.227  28.112 -12.696  1.00  0.57           C  
ATOM    785  CG  GLU A  46       5.702  27.203 -11.520  1.00  0.57           C  
ATOM    786  CD  GLU A  46       5.963  27.941 -10.184  1.00  0.57           C  
ATOM    787  OE1 GLU A  46       5.752  29.125 -10.117  1.00  0.57           O  
ATOM    788  OE2 GLU A  46       6.380  27.291  -9.232  1.00  0.57           O  
ATOM    789  H   GLU A  46       4.576  29.251 -14.938  1.00  0.57           H  
ATOM    790  HA  GLU A  46       5.951  26.844 -14.271  1.00  0.57           H  
ATOM    791 1HB  GLU A  46       5.960  28.903 -12.843  1.00  0.57           H  
ATOM    792 2HB  GLU A  46       4.290  28.588 -12.401  1.00  0.57           H  
ATOM    793 1HG  GLU A  46       4.956  26.429 -11.356  1.00  0.57           H  
ATOM    794 2HG  GLU A  46       6.621  26.708 -11.828  1.00  0.57           H  
ATOM    795  N   ALA A  47       2.659  26.696 -13.909  1.00  0.58           N  
ATOM    796  CA  ALA A  47       1.555  25.758 -13.758  1.00  0.58           C  
ATOM    797  C   ALA A  47       1.589  24.700 -14.841  1.00  0.58           C  
ATOM    798  O   ALA A  47       1.387  23.527 -14.558  1.00  0.58           O  
ATOM    799  CB  ALA A  47       0.224  26.489 -13.819  1.00  0.58           C  
ATOM    800  H   ALA A  47       2.458  27.689 -14.022  1.00  0.58           H  
ATOM    801  HA  ALA A  47       1.655  25.267 -12.793  1.00  0.58           H  
ATOM    802 1HB  ALA A  47      -0.590  25.781 -13.684  1.00  0.58           H  
ATOM    803 2HB  ALA A  47       0.181  27.235 -13.052  1.00  0.58           H  
ATOM    804 3HB  ALA A  47       0.126  26.971 -14.788  1.00  0.58           H  
ATOM    805  N   MET A  48       1.888  25.096 -16.075  1.00  0.59           N  
ATOM    806  CA  MET A  48       1.946  24.156 -17.187  1.00  0.59           C  
ATOM    807  C   MET A  48       3.081  23.151 -16.996  1.00  0.59           C  
ATOM    808  O   MET A  48       2.906  21.957 -17.254  1.00  0.59           O  
ATOM    809  CB  MET A  48       2.011  24.936 -18.492  1.00  0.59           C  
ATOM    810  CG  MET A  48       0.659  25.683 -18.772  1.00  0.59           C  
ATOM    811  SD  MET A  48       0.664  26.773 -20.218  1.00  0.59           S  
ATOM    812  CE  MET A  48      -0.915  27.609 -19.988  1.00  0.59           C  
ATOM    813  H   MET A  48       2.048  26.087 -16.257  1.00  0.59           H  
ATOM    814  HA  MET A  48       1.020  23.593 -17.200  1.00  0.59           H  
ATOM    815 1HB  MET A  48       2.809  25.680 -18.432  1.00  0.59           H  
ATOM    816 2HB  MET A  48       2.229  24.268 -19.321  1.00  0.59           H  
ATOM    817 1HG  MET A  48      -0.125  24.938 -18.917  1.00  0.59           H  
ATOM    818 2HG  MET A  48       0.386  26.271 -17.902  1.00  0.59           H  
ATOM    819 1HE  MET A  48      -1.080  28.316 -20.791  1.00  0.59           H  
ATOM    820 2HE  MET A  48      -1.713  26.870 -19.991  1.00  0.59           H  
ATOM    821 3HE  MET A  48      -0.917  28.133 -19.041  1.00  0.59           H  
ATOM    822  N   LYS A  49       4.237  23.617 -16.507  1.00  0.59           N  
ATOM    823  CA  LYS A  49       5.355  22.710 -16.248  1.00  0.59           C  
ATOM    824  C   LYS A  49       4.987  21.713 -15.150  1.00  0.59           C  
ATOM    825  O   LYS A  49       5.306  20.522 -15.238  1.00  0.59           O  
ATOM    826  CB  LYS A  49       6.605  23.505 -15.876  1.00  0.59           C  
ATOM    827  CG  LYS A  49       7.222  24.256 -17.065  1.00  0.59           C  
ATOM    828  CD  LYS A  49       8.432  25.093 -16.663  1.00  0.59           C  
ATOM    829  CE  LYS A  49       9.074  25.742 -17.894  1.00  0.59           C  
ATOM    830  NZ  LYS A  49      10.194  26.663 -17.535  1.00  0.59           N  
ATOM    831  H   LYS A  49       4.342  24.620 -16.331  1.00  0.59           H  
ATOM    832  HA  LYS A  49       5.561  22.147 -17.158  1.00  0.59           H  
ATOM    833 1HB  LYS A  49       6.348  24.243 -15.112  1.00  0.59           H  
ATOM    834 2HB  LYS A  49       7.356  22.840 -15.456  1.00  0.59           H  
ATOM    835 1HG  LYS A  49       7.522  23.540 -17.828  1.00  0.59           H  
ATOM    836 2HG  LYS A  49       6.469  24.921 -17.492  1.00  0.59           H  
ATOM    837 1HD  LYS A  49       8.109  25.880 -15.978  1.00  0.59           H  
ATOM    838 2HD  LYS A  49       9.165  24.467 -16.158  1.00  0.59           H  
ATOM    839 1HE  LYS A  49       9.461  24.955 -18.537  1.00  0.59           H  
ATOM    840 2HE  LYS A  49       8.319  26.297 -18.440  1.00  0.59           H  
ATOM    841 1HZ  LYS A  49      10.586  27.060 -18.385  1.00  0.59           H  
ATOM    842 2HZ  LYS A  49       9.838  27.410 -16.953  1.00  0.59           H  
ATOM    843 3HZ  LYS A  49      10.910  26.157 -17.039  1.00  0.59           H  
ATOM    844  N   LEU A  50       4.272  22.201 -14.141  1.00  0.60           N  
ATOM    845  CA  LEU A  50       3.793  21.387 -13.037  1.00  0.60           C  
ATOM    846  C   LEU A  50       2.794  20.368 -13.555  1.00  0.60           C  
ATOM    847  O   LEU A  50       2.853  19.199 -13.188  1.00  0.60           O  
ATOM    848  CB  LEU A  50       3.177  22.282 -12.001  1.00  0.60           C  
ATOM    849  CG  LEU A  50       2.660  21.707 -10.824  1.00  0.60           C  
ATOM    850  CD1 LEU A  50       3.689  21.010 -10.086  1.00  0.60           C  
ATOM    851  CD2 LEU A  50       2.142  22.798 -10.053  1.00  0.60           C  
ATOM    852  H   LEU A  50       4.070  23.201 -14.125  1.00  0.60           H  
ATOM    853  HA  LEU A  50       4.638  20.859 -12.597  1.00  0.60           H  
ATOM    854 1HB  LEU A  50       3.918  23.027 -11.711  1.00  0.60           H  
ATOM    855 2HB  LEU A  50       2.357  22.807 -12.459  1.00  0.60           H  
ATOM    856  HG  LEU A  50       1.881  20.997 -11.064  1.00  0.60           H  
ATOM    857 1HD1 LEU A  50       3.236  20.626  -9.182  1.00  0.60           H  
ATOM    858 2HD1 LEU A  50       4.088  20.192 -10.693  1.00  0.60           H  
ATOM    859 3HD1 LEU A  50       4.491  21.699  -9.830  1.00  0.60           H  
ATOM    860 1HD2 LEU A  50       1.726  22.404  -9.166  1.00  0.60           H  
ATOM    861 2HD2 LEU A  50       2.943  23.479  -9.832  1.00  0.60           H  
ATOM    862 3HD2 LEU A  50       1.400  23.313 -10.613  1.00  0.60           H  
ATOM    863  N   ILE A  51       1.898  20.799 -14.437  1.00  0.61           N  
ATOM    864  CA  ILE A  51       0.947  19.888 -15.041  1.00  0.61           C  
ATOM    865  C   ILE A  51       1.675  18.785 -15.772  1.00  0.61           C  
ATOM    866  O   ILE A  51       1.316  17.622 -15.619  1.00  0.61           O  
ATOM    867  CB  ILE A  51      -0.017  20.634 -15.977  1.00  0.61           C  
ATOM    868  CG1 ILE A  51      -0.987  21.491 -15.121  1.00  0.61           C  
ATOM    869  CG2 ILE A  51      -0.698  19.685 -16.914  1.00  0.61           C  
ATOM    870  CD1 ILE A  51      -1.787  22.501 -15.901  1.00  0.61           C  
ATOM    871  H   ILE A  51       1.869  21.783 -14.683  1.00  0.61           H  
ATOM    872  HA  ILE A  51       0.353  19.438 -14.249  1.00  0.61           H  
ATOM    873  HB  ILE A  51       0.548  21.335 -16.570  1.00  0.61           H  
ATOM    874 1HG1 ILE A  51      -1.686  20.824 -14.627  1.00  0.61           H  
ATOM    875 2HG1 ILE A  51      -0.423  22.005 -14.363  1.00  0.61           H  
ATOM    876 1HG2 ILE A  51      -1.357  20.234 -17.570  1.00  0.61           H  
ATOM    877 2HG2 ILE A  51       0.046  19.155 -17.511  1.00  0.61           H  
ATOM    878 3HG2 ILE A  51      -1.244  18.985 -16.362  1.00  0.61           H  
ATOM    879 1HD1 ILE A  51      -2.450  23.046 -15.230  1.00  0.61           H  
ATOM    880 2HD1 ILE A  51      -1.119  23.202 -16.390  1.00  0.61           H  
ATOM    881 3HD1 ILE A  51      -2.367  21.980 -16.635  1.00  0.61           H  
ATOM    882  N   LYS A  52       2.722  19.110 -16.526  1.00  0.62           N  
ATOM    883  CA  LYS A  52       3.457  18.045 -17.192  1.00  0.62           C  
ATOM    884  C   LYS A  52       4.068  17.086 -16.155  1.00  0.62           C  
ATOM    885  O   LYS A  52       4.021  15.865 -16.325  1.00  0.62           O  
ATOM    886  CB  LYS A  52       4.537  18.632 -18.099  1.00  0.62           C  
ATOM    887  CG  LYS A  52       3.987  19.338 -19.335  1.00  0.62           C  
ATOM    888  CD  LYS A  52       5.102  19.933 -20.188  1.00  0.62           C  
ATOM    889  CE  LYS A  52       4.541  20.663 -21.399  1.00  0.62           C  
ATOM    890  NZ  LYS A  52       5.618  21.274 -22.229  1.00  0.62           N  
ATOM    891  H   LYS A  52       2.983  20.090 -16.651  1.00  0.62           H  
ATOM    892  HA  LYS A  52       2.758  17.477 -17.808  1.00  0.62           H  
ATOM    893 1HB  LYS A  52       5.126  19.356 -17.536  1.00  0.62           H  
ATOM    894 2HB  LYS A  52       5.210  17.842 -18.424  1.00  0.62           H  
ATOM    895 1HG  LYS A  52       3.416  18.626 -19.932  1.00  0.62           H  
ATOM    896 2HG  LYS A  52       3.316  20.136 -19.019  1.00  0.62           H  
ATOM    897 1HD  LYS A  52       5.679  20.637 -19.585  1.00  0.62           H  
ATOM    898 2HD  LYS A  52       5.767  19.139 -20.526  1.00  0.62           H  
ATOM    899 1HE  LYS A  52       3.980  19.958 -22.011  1.00  0.62           H  
ATOM    900 2HE  LYS A  52       3.867  21.450 -21.058  1.00  0.62           H  
ATOM    901 1HZ  LYS A  52       5.206  21.748 -23.020  1.00  0.62           H  
ATOM    902 2HZ  LYS A  52       6.138  21.937 -21.673  1.00  0.62           H  
ATOM    903 3HZ  LYS A  52       6.241  20.551 -22.558  1.00  0.62           H  
ATOM    904  N   GLU A  53       4.589  17.618 -15.036  1.00  0.63           N  
ATOM    905  CA  GLU A  53       5.127  16.729 -14.000  1.00  0.63           C  
ATOM    906  C   GLU A  53       4.029  15.794 -13.498  1.00  0.63           C  
ATOM    907  O   GLU A  53       4.253  14.589 -13.317  1.00  0.63           O  
ATOM    908  CB  GLU A  53       5.713  17.506 -12.803  1.00  0.63           C  
ATOM    909  CG  GLU A  53       6.354  16.591 -11.727  1.00  0.63           C  
ATOM    910  CD  GLU A  53       7.013  17.330 -10.550  1.00  0.63           C  
ATOM    911  OE1 GLU A  53       6.980  18.535 -10.518  1.00  0.63           O  
ATOM    912  OE2 GLU A  53       7.570  16.657  -9.690  1.00  0.63           O  
ATOM    913  H   GLU A  53       4.638  18.632 -14.926  1.00  0.63           H  
ATOM    914  HA  GLU A  53       5.917  16.121 -14.441  1.00  0.63           H  
ATOM    915 1HB  GLU A  53       6.459  18.218 -13.154  1.00  0.63           H  
ATOM    916 2HB  GLU A  53       4.924  18.073 -12.314  1.00  0.63           H  
ATOM    917 1HG  GLU A  53       5.579  15.933 -11.334  1.00  0.63           H  
ATOM    918 2HG  GLU A  53       7.101  15.965 -12.211  1.00  0.63           H  
ATOM    919  N   VAL A  54       2.831  16.349 -13.297  1.00  0.64           N  
ATOM    920  CA  VAL A  54       1.725  15.563 -12.798  1.00  0.64           C  
ATOM    921  C   VAL A  54       1.304  14.516 -13.805  1.00  0.64           C  
ATOM    922  O   VAL A  54       1.067  13.375 -13.432  1.00  0.64           O  
ATOM    923  CB  VAL A  54       0.490  16.408 -12.459  1.00  0.64           C  
ATOM    924  CG1 VAL A  54      -0.613  15.472 -12.102  1.00  0.64           C  
ATOM    925  CG2 VAL A  54       0.758  17.269 -11.332  1.00  0.64           C  
ATOM    926  H   VAL A  54       2.715  17.349 -13.464  1.00  0.64           H  
ATOM    927  HA  VAL A  54       2.051  15.061 -11.887  1.00  0.64           H  
ATOM    928  HB  VAL A  54       0.192  17.005 -13.322  1.00  0.64           H  
ATOM    929 1HG1 VAL A  54      -1.483  16.029 -11.824  1.00  0.64           H  
ATOM    930 2HG1 VAL A  54      -0.833  14.825 -12.948  1.00  0.64           H  
ATOM    931 3HG1 VAL A  54      -0.290  14.876 -11.257  1.00  0.64           H  
ATOM    932 1HG2 VAL A  54      -0.132  17.847 -11.077  1.00  0.64           H  
ATOM    933 2HG2 VAL A  54       1.020  16.626 -10.526  1.00  0.64           H  
ATOM    934 3HG2 VAL A  54       1.573  17.943 -11.561  1.00  0.64           H  
ATOM    935  N   GLU A  55       1.199  14.879 -15.081  1.00  0.64           N  
ATOM    936  CA  GLU A  55       0.756  13.909 -16.072  1.00  0.64           C  
ATOM    937  C   GLU A  55       1.724  12.725 -16.123  1.00  0.64           C  
ATOM    938  O   GLU A  55       1.296  11.569 -16.203  1.00  0.64           O  
ATOM    939  CB  GLU A  55       0.632  14.573 -17.456  1.00  0.64           C  
ATOM    940  CG  GLU A  55      -0.553  15.596 -17.603  1.00  0.64           C  
ATOM    941  CD  GLU A  55      -0.562  16.346 -18.958  1.00  0.64           C  
ATOM    942  OE1 GLU A  55       0.341  16.141 -19.734  1.00  0.64           O  
ATOM    943  OE2 GLU A  55      -1.468  17.132 -19.201  1.00  0.64           O  
ATOM    944  H   GLU A  55       1.407  15.836 -15.352  1.00  0.64           H  
ATOM    945  HA  GLU A  55      -0.225  13.539 -15.778  1.00  0.64           H  
ATOM    946 1HB  GLU A  55       1.558  15.111 -17.673  1.00  0.64           H  
ATOM    947 2HB  GLU A  55       0.516  13.804 -18.218  1.00  0.64           H  
ATOM    948 1HG  GLU A  55      -1.495  15.059 -17.494  1.00  0.64           H  
ATOM    949 2HG  GLU A  55      -0.491  16.318 -16.796  1.00  0.64           H  
ATOM    950  N   GLU A  56       3.031  12.984 -16.014  1.00  0.65           N  
ATOM    951  CA  GLU A  56       3.983  11.877 -16.035  1.00  0.65           C  
ATOM    952  C   GLU A  56       3.834  10.994 -14.790  1.00  0.65           C  
ATOM    953  O   GLU A  56       3.898   9.762 -14.877  1.00  0.65           O  
ATOM    954  CB  GLU A  56       5.413  12.403 -16.144  1.00  0.65           C  
ATOM    955  CG  GLU A  56       5.763  13.050 -17.510  1.00  0.65           C  
ATOM    956  CD  GLU A  56       5.685  12.087 -18.691  1.00  0.65           C  
ATOM    957  OE1 GLU A  56       6.273  11.036 -18.621  1.00  0.65           O  
ATOM    958  OE2 GLU A  56       5.024  12.407 -19.668  1.00  0.65           O  
ATOM    959  H   GLU A  56       3.359  13.953 -15.954  1.00  0.65           H  
ATOM    960  HA  GLU A  56       3.776  11.264 -16.906  1.00  0.65           H  
ATOM    961 1HB  GLU A  56       5.572  13.162 -15.372  1.00  0.65           H  
ATOM    962 2HB  GLU A  56       6.117  11.594 -15.958  1.00  0.65           H  
ATOM    963 1HG  GLU A  56       5.067  13.871 -17.687  1.00  0.65           H  
ATOM    964 2HG  GLU A  56       6.765  13.470 -17.452  1.00  0.65           H  
ATOM    965  N   LEU A  57       3.571  11.626 -13.644  1.00  0.66           N  
ATOM    966  CA  LEU A  57       3.375  10.921 -12.384  1.00  0.66           C  
ATOM    967  C   LEU A  57       2.124  10.054 -12.458  1.00  0.66           C  
ATOM    968  O   LEU A  57       2.138   8.888 -12.049  1.00  0.66           O  
ATOM    969  CB  LEU A  57       3.266  11.936 -11.259  1.00  0.66           C  
ATOM    970  CG  LEU A  57       3.085  11.434  -9.903  1.00  0.66           C  
ATOM    971  CD1 LEU A  57       4.214  10.589  -9.502  1.00  0.66           C  
ATOM    972  CD2 LEU A  57       2.984  12.602  -9.020  1.00  0.66           C  
ATOM    973  H   LEU A  57       3.550  12.648 -13.636  1.00  0.66           H  
ATOM    974  HA  LEU A  57       4.236  10.280 -12.204  1.00  0.66           H  
ATOM    975 1HB  LEU A  57       4.158  12.562 -11.273  1.00  0.66           H  
ATOM    976 2HB  LEU A  57       2.414  12.575 -11.467  1.00  0.66           H  
ATOM    977  HG  LEU A  57       2.187  10.834  -9.854  1.00  0.66           H  
ATOM    978 1HD1 LEU A  57       4.040  10.251  -8.482  1.00  0.66           H  
ATOM    979 2HD1 LEU A  57       4.280   9.737 -10.177  1.00  0.66           H  
ATOM    980 3HD1 LEU A  57       5.137  11.164  -9.546  1.00  0.66           H  
ATOM    981 1HD2 LEU A  57       2.839  12.262  -8.009  1.00  0.66           H  
ATOM    982 2HD2 LEU A  57       3.894  13.174  -9.094  1.00  0.66           H  
ATOM    983 3HD2 LEU A  57       2.157  13.212  -9.332  1.00  0.66           H  
ATOM    984  N   VAL A  58       1.051  10.621 -13.011  1.00  0.66           N  
ATOM    985  CA  VAL A  58      -0.197   9.905 -13.188  1.00  0.66           C  
ATOM    986  C   VAL A  58      -0.001   8.697 -14.067  1.00  0.66           C  
ATOM    987  O   VAL A  58      -0.448   7.614 -13.705  1.00  0.66           O  
ATOM    988  CB  VAL A  58      -1.258  10.817 -13.825  1.00  0.66           C  
ATOM    989  CG1 VAL A  58      -2.442  10.017 -14.257  1.00  0.66           C  
ATOM    990  CG2 VAL A  58      -1.740  11.849 -12.795  1.00  0.66           C  
ATOM    991  H   VAL A  58       1.109  11.587 -13.313  1.00  0.66           H  
ATOM    992  HA  VAL A  58      -0.552   9.578 -12.214  1.00  0.66           H  
ATOM    993  HB  VAL A  58      -0.826  11.312 -14.692  1.00  0.66           H  
ATOM    994 1HG1 VAL A  58      -3.157  10.679 -14.703  1.00  0.66           H  
ATOM    995 2HG1 VAL A  58      -2.144   9.265 -14.989  1.00  0.66           H  
ATOM    996 3HG1 VAL A  58      -2.874   9.537 -13.413  1.00  0.66           H  
ATOM    997 1HG2 VAL A  58      -2.488  12.498 -13.248  1.00  0.66           H  
ATOM    998 2HG2 VAL A  58      -2.179  11.330 -11.961  1.00  0.66           H  
ATOM    999 3HG2 VAL A  58      -0.909  12.440 -12.449  1.00  0.66           H  
ATOM   1000  N   LYS A  59       0.695   8.847 -15.197  1.00  0.67           N  
ATOM   1001  CA  LYS A  59       0.919   7.694 -16.058  1.00  0.67           C  
ATOM   1002  C   LYS A  59       1.736   6.616 -15.343  1.00  0.67           C  
ATOM   1003  O   LYS A  59       1.409   5.428 -15.422  1.00  0.67           O  
ATOM   1004  CB  LYS A  59       1.613   8.126 -17.349  1.00  0.67           C  
ATOM   1005  CG  LYS A  59       0.719   8.910 -18.319  1.00  0.67           C  
ATOM   1006  CD  LYS A  59       1.428   9.147 -19.648  1.00  0.67           C  
ATOM   1007  CE  LYS A  59       2.542  10.168 -19.477  1.00  0.67           C  
ATOM   1008  NZ  LYS A  59       3.215  10.514 -20.763  1.00  0.67           N  
ATOM   1009  H   LYS A  59       1.045   9.768 -15.467  1.00  0.67           H  
ATOM   1010  HA  LYS A  59      -0.050   7.265 -16.314  1.00  0.67           H  
ATOM   1011 1HB  LYS A  59       2.466   8.765 -17.099  1.00  0.67           H  
ATOM   1012 2HB  LYS A  59       1.998   7.251 -17.869  1.00  0.67           H  
ATOM   1013 1HG  LYS A  59      -0.201   8.351 -18.496  1.00  0.67           H  
ATOM   1014 2HG  LYS A  59       0.459   9.869 -17.876  1.00  0.67           H  
ATOM   1015 1HD  LYS A  59       1.853   8.212 -20.011  1.00  0.67           H  
ATOM   1016 2HD  LYS A  59       0.716   9.519 -20.383  1.00  0.67           H  
ATOM   1017 1HE  LYS A  59       2.124  11.078 -19.043  1.00  0.67           H  
ATOM   1018 2HE  LYS A  59       3.289   9.764 -18.792  1.00  0.67           H  
ATOM   1019 1HZ  LYS A  59       3.949  11.207 -20.537  1.00  0.67           H  
ATOM   1020 2HZ  LYS A  59       3.635   9.695 -21.169  1.00  0.67           H  
ATOM   1021 3HZ  LYS A  59       2.557  10.913 -21.407  1.00  0.67           H  
ATOM   1022  N   LYS A  60       2.757   7.013 -14.575  1.00  0.67           N  
ATOM   1023  CA  LYS A  60       3.525   6.017 -13.833  1.00  0.67           C  
ATOM   1024  C   LYS A  60       2.605   5.247 -12.906  1.00  0.67           C  
ATOM   1025  O   LYS A  60       2.638   4.012 -12.849  1.00  0.67           O  
ATOM   1026  CB  LYS A  60       4.642   6.663 -13.007  1.00  0.67           C  
ATOM   1027  CG  LYS A  60       5.482   5.662 -12.201  1.00  0.67           C  
ATOM   1028  CD  LYS A  60       6.618   6.342 -11.441  1.00  0.67           C  
ATOM   1029  CE  LYS A  60       7.410   5.326 -10.613  1.00  0.67           C  
ATOM   1030  NZ  LYS A  60       8.565   5.953  -9.906  1.00  0.67           N  
ATOM   1031  H   LYS A  60       3.020   8.000 -14.528  1.00  0.67           H  
ATOM   1032  HA  LYS A  60       3.963   5.314 -14.540  1.00  0.67           H  
ATOM   1033 1HB  LYS A  60       5.303   7.227 -13.666  1.00  0.67           H  
ATOM   1034 2HB  LYS A  60       4.206   7.373 -12.303  1.00  0.67           H  
ATOM   1035 1HG  LYS A  60       4.834   5.166 -11.482  1.00  0.67           H  
ATOM   1036 2HG  LYS A  60       5.896   4.910 -12.870  1.00  0.67           H  
ATOM   1037 1HD  LYS A  60       7.290   6.833 -12.146  1.00  0.67           H  
ATOM   1038 2HD  LYS A  60       6.202   7.097 -10.773  1.00  0.67           H  
ATOM   1039 1HE  LYS A  60       6.748   4.877  -9.872  1.00  0.67           H  
ATOM   1040 2HE  LYS A  60       7.782   4.543 -11.272  1.00  0.67           H  
ATOM   1041 1HZ  LYS A  60       9.053   5.244  -9.373  1.00  0.67           H  
ATOM   1042 2HZ  LYS A  60       9.196   6.363 -10.580  1.00  0.67           H  
ATOM   1043 3HZ  LYS A  60       8.229   6.668  -9.280  1.00  0.67           H  
ATOM   1044  N   LEU A  61       1.768   5.986 -12.190  1.00  0.68           N  
ATOM   1045  CA  LEU A  61       0.879   5.381 -11.236  1.00  0.68           C  
ATOM   1046  C   LEU A  61      -0.181   4.516 -11.893  1.00  0.68           C  
ATOM   1047  O   LEU A  61      -0.457   3.423 -11.403  1.00  0.68           O  
ATOM   1048  CB  LEU A  61       0.255   6.438 -10.352  1.00  0.68           C  
ATOM   1049  CG  LEU A  61      -0.629   5.873  -9.268  1.00  0.68           C  
ATOM   1050  CD1 LEU A  61       0.159   4.906  -8.467  1.00  0.68           C  
ATOM   1051  CD2 LEU A  61      -1.087   6.984  -8.346  1.00  0.68           C  
ATOM   1052  H   LEU A  61       1.778   7.002 -12.289  1.00  0.68           H  
ATOM   1053  HA  LEU A  61       1.476   4.739 -10.593  1.00  0.68           H  
ATOM   1054 1HB  LEU A  61       1.046   7.030  -9.890  1.00  0.68           H  
ATOM   1055 2HB  LEU A  61      -0.351   7.100 -10.979  1.00  0.68           H  
ATOM   1056  HG  LEU A  61      -1.479   5.363  -9.719  1.00  0.68           H  
ATOM   1057 1HD1 LEU A  61      -0.467   4.510  -7.709  1.00  0.68           H  
ATOM   1058 2HD1 LEU A  61       0.518   4.099  -9.099  1.00  0.68           H  
ATOM   1059 3HD1 LEU A  61       0.989   5.411  -8.023  1.00  0.68           H  
ATOM   1060 1HD2 LEU A  61      -1.716   6.571  -7.555  1.00  0.68           H  
ATOM   1061 2HD2 LEU A  61      -0.219   7.471  -7.902  1.00  0.68           H  
ATOM   1062 3HD2 LEU A  61      -1.642   7.703  -8.919  1.00  0.68           H  
ATOM   1063  N   GLU A  62      -0.778   4.958 -13.003  1.00  0.69           N  
ATOM   1064  CA  GLU A  62      -1.798   4.121 -13.618  1.00  0.69           C  
ATOM   1065  C   GLU A  62      -1.201   2.789 -14.026  1.00  0.69           C  
ATOM   1066  O   GLU A  62      -1.831   1.748 -13.834  1.00  0.69           O  
ATOM   1067  CB  GLU A  62      -2.435   4.759 -14.869  1.00  0.69           C  
ATOM   1068  CG  GLU A  62      -3.369   5.945 -14.625  1.00  0.69           C  
ATOM   1069  CD  GLU A  62      -3.991   6.479 -15.907  1.00  0.69           C  
ATOM   1070  OE1 GLU A  62      -3.633   6.010 -16.964  1.00  0.69           O  
ATOM   1071  OE2 GLU A  62      -4.829   7.348 -15.825  1.00  0.69           O  
ATOM   1072  H   GLU A  62      -0.536   5.862 -13.395  1.00  0.69           H  
ATOM   1073  HA  GLU A  62      -2.582   3.938 -12.883  1.00  0.69           H  
ATOM   1074 1HB  GLU A  62      -1.636   5.106 -15.530  1.00  0.69           H  
ATOM   1075 2HB  GLU A  62      -2.996   3.999 -15.412  1.00  0.69           H  
ATOM   1076 1HG  GLU A  62      -4.162   5.648 -13.940  1.00  0.69           H  
ATOM   1077 2HG  GLU A  62      -2.799   6.737 -14.157  1.00  0.69           H  
ATOM   1078  N   GLU A  63       0.037   2.785 -14.531  1.00  0.71           N  
ATOM   1079  CA  GLU A  63       0.609   1.509 -14.931  1.00  0.71           C  
ATOM   1080  C   GLU A  63       0.848   0.614 -13.711  1.00  0.71           C  
ATOM   1081  O   GLU A  63       0.515  -0.570 -13.735  1.00  0.71           O  
ATOM   1082  CB  GLU A  63       1.908   1.723 -15.710  1.00  0.71           C  
ATOM   1083  CG  GLU A  63       1.722   2.380 -17.103  1.00  0.71           C  
ATOM   1084  CD  GLU A  63       0.852   1.579 -18.062  1.00  0.71           C  
ATOM   1085  OE1 GLU A  63       1.101   0.414 -18.244  1.00  0.71           O  
ATOM   1086  OE2 GLU A  63      -0.079   2.150 -18.615  1.00  0.71           O  
ATOM   1087  H   GLU A  63       0.549   3.662 -14.675  1.00  0.71           H  
ATOM   1088  HA  GLU A  63      -0.099   1.004 -15.582  1.00  0.71           H  
ATOM   1089 1HB  GLU A  63       2.569   2.370 -15.127  1.00  0.71           H  
ATOM   1090 2HB  GLU A  63       2.415   0.768 -15.844  1.00  0.71           H  
ATOM   1091 1HG  GLU A  63       1.264   3.357 -16.961  1.00  0.71           H  
ATOM   1092 2HG  GLU A  63       2.702   2.535 -17.550  1.00  0.71           H  
ATOM   1093  N   ILE A  64       1.304   1.193 -12.599  1.00  0.74           N  
ATOM   1094  CA  ILE A  64       1.533   0.401 -11.389  1.00  0.74           C  
ATOM   1095  C   ILE A  64       0.239  -0.193 -10.873  1.00  0.74           C  
ATOM   1096  O   ILE A  64       0.151  -1.380 -10.538  1.00  0.74           O  
ATOM   1097  CB  ILE A  64       2.149   1.272 -10.289  1.00  0.74           C  
ATOM   1098  CG1 ILE A  64       3.551   1.663 -10.672  1.00  0.74           C  
ATOM   1099  CG2 ILE A  64       2.113   0.564  -8.952  1.00  0.74           C  
ATOM   1100  CD1 ILE A  64       4.093   2.741  -9.820  1.00  0.74           C  
ATOM   1101  H   ILE A  64       1.551   2.187 -12.612  1.00  0.74           H  
ATOM   1102  HA  ILE A  64       2.217  -0.413 -11.632  1.00  0.74           H  
ATOM   1103  HB  ILE A  64       1.575   2.191 -10.213  1.00  0.74           H  
ATOM   1104 1HG1 ILE A  64       4.199   0.792 -10.577  1.00  0.74           H  
ATOM   1105 2HG1 ILE A  64       3.566   1.993 -11.708  1.00  0.74           H  
ATOM   1106 1HG2 ILE A  64       2.540   1.215  -8.188  1.00  0.74           H  
ATOM   1107 2HG2 ILE A  64       1.086   0.323  -8.690  1.00  0.74           H  
ATOM   1108 3HG2 ILE A  64       2.696  -0.351  -9.021  1.00  0.74           H  
ATOM   1109 1HD1 ILE A  64       5.107   2.978 -10.130  1.00  0.74           H  
ATOM   1110 2HD1 ILE A  64       3.464   3.612  -9.931  1.00  0.74           H  
ATOM   1111 3HD1 ILE A  64       4.100   2.420  -8.781  1.00  0.74           H  
ATOM   1112  N   VAL A  65      -0.781   0.634 -10.825  1.00  0.78           N  
ATOM   1113  CA  VAL A  65      -2.063   0.211 -10.337  1.00  0.78           C  
ATOM   1114  C   VAL A  65      -2.659  -0.885 -11.206  1.00  0.78           C  
ATOM   1115  O   VAL A  65      -3.172  -1.882 -10.679  1.00  0.78           O  
ATOM   1116  CB  VAL A  65      -2.978   1.411 -10.288  1.00  0.78           C  
ATOM   1117  CG1 VAL A  65      -4.295   0.993 -10.002  1.00  0.78           C  
ATOM   1118  CG2 VAL A  65      -2.527   2.358  -9.197  1.00  0.78           C  
ATOM   1119  H   VAL A  65      -0.654   1.601 -11.125  1.00  0.78           H  
ATOM   1120  HA  VAL A  65      -1.935  -0.171  -9.325  1.00  0.78           H  
ATOM   1121  HB  VAL A  65      -2.964   1.914 -11.256  1.00  0.78           H  
ATOM   1122 1HG1 VAL A  65      -4.898   1.852  -9.963  1.00  0.78           H  
ATOM   1123 2HG1 VAL A  65      -4.652   0.309 -10.768  1.00  0.78           H  
ATOM   1124 3HG1 VAL A  65      -4.301   0.517  -9.065  1.00  0.78           H  
ATOM   1125 1HG2 VAL A  65      -3.184   3.216  -9.179  1.00  0.78           H  
ATOM   1126 2HG2 VAL A  65      -2.563   1.849  -8.243  1.00  0.78           H  
ATOM   1127 3HG2 VAL A  65      -1.519   2.681  -9.387  1.00  0.78           H  
ATOM   1128  N   LYS A  66      -2.596  -0.722 -12.535  1.00  0.83           N  
ATOM   1129  CA  LYS A  66      -3.123  -1.740 -13.433  1.00  0.83           C  
ATOM   1130  C   LYS A  66      -2.382  -3.064 -13.273  1.00  0.83           C  
ATOM   1131  O   LYS A  66      -3.012  -4.122 -13.267  1.00  0.83           O  
ATOM   1132  CB  LYS A  66      -3.060  -1.271 -14.886  1.00  0.83           C  
ATOM   1133  CG  LYS A  66      -4.074  -0.188 -15.260  1.00  0.83           C  
ATOM   1134  CD  LYS A  66      -4.057   0.082 -16.751  1.00  0.83           C  
ATOM   1135  CE  LYS A  66      -2.750   0.745 -17.156  1.00  0.83           C  
ATOM   1136  NZ  LYS A  66      -2.711   1.109 -18.602  1.00  0.83           N  
ATOM   1137  H   LYS A  66      -2.178   0.121 -12.930  1.00  0.83           H  
ATOM   1138  HA  LYS A  66      -4.169  -1.909 -13.178  1.00  0.83           H  
ATOM   1139 1HB  LYS A  66      -2.060  -0.867 -15.085  1.00  0.83           H  
ATOM   1140 2HB  LYS A  66      -3.207  -2.120 -15.550  1.00  0.83           H  
ATOM   1141 1HG  LYS A  66      -5.066  -0.525 -14.979  1.00  0.83           H  
ATOM   1142 2HG  LYS A  66      -3.860   0.726 -14.725  1.00  0.83           H  
ATOM   1143 1HD  LYS A  66      -4.171  -0.853 -17.298  1.00  0.83           H  
ATOM   1144 2HD  LYS A  66      -4.884   0.743 -17.009  1.00  0.83           H  
ATOM   1145 1HE  LYS A  66      -2.608   1.648 -16.562  1.00  0.83           H  
ATOM   1146 2HE  LYS A  66      -1.929   0.057 -16.948  1.00  0.83           H  
ATOM   1147 1HZ  LYS A  66      -1.790   1.540 -18.777  1.00  0.83           H  
ATOM   1148 2HZ  LYS A  66      -2.812   0.287 -19.171  1.00  0.83           H  
ATOM   1149 3HZ  LYS A  66      -3.441   1.765 -18.815  1.00  0.83           H  
ATOM   1150  N   GLU A  67      -1.053  -3.013 -13.090  1.00  0.88           N  
ATOM   1151  CA  GLU A  67      -0.265  -4.230 -12.880  1.00  0.88           C  
ATOM   1152  C   GLU A  67      -0.682  -4.941 -11.595  1.00  0.88           C  
ATOM   1153  O   GLU A  67      -0.717  -6.173 -11.538  1.00  0.88           O  
ATOM   1154  CB  GLU A  67       1.241  -3.926 -12.843  1.00  0.88           C  
ATOM   1155  CG  GLU A  67       1.868  -3.554 -14.197  1.00  0.88           C  
ATOM   1156  CD  GLU A  67       3.339  -3.186 -14.089  1.00  0.88           C  
ATOM   1157  OE1 GLU A  67       3.839  -3.094 -12.991  1.00  0.88           O  
ATOM   1158  OE2 GLU A  67       3.960  -3.008 -15.112  1.00  0.88           O  
ATOM   1159  H   GLU A  67      -0.570  -2.114 -13.122  1.00  0.88           H  
ATOM   1160  HA  GLU A  67      -0.453  -4.905 -13.714  1.00  0.88           H  
ATOM   1161 1HB  GLU A  67       1.418  -3.091 -12.163  1.00  0.88           H  
ATOM   1162 2HB  GLU A  67       1.775  -4.787 -12.447  1.00  0.88           H  
ATOM   1163 1HG  GLU A  67       1.771  -4.406 -14.867  1.00  0.88           H  
ATOM   1164 2HG  GLU A  67       1.319  -2.729 -14.635  1.00  0.88           H  
ATOM   1165  N   ARG A  68      -1.017  -4.157 -10.567  1.00  0.93           N  
ATOM   1166  CA  ARG A  68      -1.448  -4.697  -9.285  1.00  0.93           C  
ATOM   1167  C   ARG A  68      -2.942  -5.057  -9.283  1.00  0.93           C  
ATOM   1168  O   ARG A  68      -3.393  -5.844  -8.446  1.00  0.93           O  
ATOM   1169  CB  ARG A  68      -1.161  -3.697  -8.178  1.00  0.93           C  
ATOM   1170  CG  ARG A  68       0.313  -3.389  -7.950  1.00  0.93           C  
ATOM   1171  CD  ARG A  68       1.032  -4.524  -7.311  1.00  0.93           C  
ATOM   1172  NE  ARG A  68       2.418  -4.190  -7.017  1.00  0.93           N  
ATOM   1173  CZ  ARG A  68       3.324  -5.032  -6.486  1.00  0.93           C  
ATOM   1174  NH1 ARG A  68       2.986  -6.267  -6.192  1.00  0.93           N  
ATOM   1175  NH2 ARG A  68       4.557  -4.612  -6.260  1.00  0.93           N  
ATOM   1176  H   ARG A  68      -0.921  -3.145 -10.671  1.00  0.93           H  
ATOM   1177  HA  ARG A  68      -0.876  -5.602  -9.088  1.00  0.93           H  
ATOM   1178 1HB  ARG A  68      -1.658  -2.753  -8.413  1.00  0.93           H  
ATOM   1179 2HB  ARG A  68      -1.570  -4.064  -7.242  1.00  0.93           H  
ATOM   1180 1HG  ARG A  68       0.790  -3.195  -8.911  1.00  0.93           H  
ATOM   1181 2HG  ARG A  68       0.399  -2.506  -7.328  1.00  0.93           H  
ATOM   1182 1HD  ARG A  68       0.538  -4.781  -6.374  1.00  0.93           H  
ATOM   1183 2HD  ARG A  68       1.020  -5.383  -7.980  1.00  0.93           H  
ATOM   1184  HE  ARG A  68       2.721  -3.251  -7.226  1.00  0.93           H  
ATOM   1185 1HH1 ARG A  68       2.043  -6.587  -6.364  1.00  0.93           H  
ATOM   1186 2HH1 ARG A  68       3.668  -6.896  -5.794  1.00  0.93           H  
ATOM   1187 1HH2 ARG A  68       4.818  -3.660  -6.484  1.00  0.93           H  
ATOM   1188 2HH2 ARG A  68       5.239  -5.241  -5.861  1.00  0.93           H  
ATOM   1189  N   GLY A  69      -3.708  -4.488 -10.222  1.00  0.96           N  
ATOM   1190  CA  GLY A  69      -5.143  -4.731 -10.334  1.00  0.96           C  
ATOM   1191  C   GLY A  69      -5.960  -3.910  -9.339  1.00  0.96           C  
ATOM   1192  O   GLY A  69      -7.110  -4.236  -9.020  1.00  0.96           O  
ATOM   1193  H   GLY A  69      -3.282  -3.829 -10.868  1.00  0.96           H  
ATOM   1194 1HA  GLY A  69      -5.458  -4.489 -11.350  1.00  0.96           H  
ATOM   1195 2HA  GLY A  69      -5.341  -5.791 -10.184  1.00  0.96           H  
ATOM   1196  N   ILE A  70      -5.383  -2.833  -8.834  1.00  0.96           N  
ATOM   1197  CA  ILE A  70      -6.108  -2.080  -7.830  1.00  0.96           C  
ATOM   1198  C   ILE A  70      -7.041  -1.050  -8.449  1.00  0.96           C  
ATOM   1199  O   ILE A  70      -6.729   0.139  -8.559  1.00  0.96           O  
ATOM   1200  CB  ILE A  70      -5.115  -1.426  -6.878  1.00  0.96           C  
ATOM   1201  CG1 ILE A  70      -4.247  -2.498  -6.240  1.00  0.96           C  
ATOM   1202  CG2 ILE A  70      -5.859  -0.629  -5.858  1.00  0.96           C  
ATOM   1203  CD1 ILE A  70      -3.067  -1.944  -5.495  1.00  0.96           C  
ATOM   1204  H   ILE A  70      -4.462  -2.549  -9.170  1.00  0.96           H  
ATOM   1205  HA  ILE A  70      -6.712  -2.776  -7.250  1.00  0.96           H  
ATOM   1206  HB  ILE A  70      -4.459  -0.787  -7.416  1.00  0.96           H  
ATOM   1207 1HG1 ILE A  70      -4.857  -3.071  -5.543  1.00  0.96           H  
ATOM   1208 2HG1 ILE A  70      -3.892  -3.172  -7.014  1.00  0.96           H  
ATOM   1209 1HG2 ILE A  70      -5.149  -0.158  -5.183  1.00  0.96           H  
ATOM   1210 2HG2 ILE A  70      -6.444   0.120  -6.362  1.00  0.96           H  
ATOM   1211 3HG2 ILE A  70      -6.521  -1.285  -5.292  1.00  0.96           H  
ATOM   1212 1HD1 ILE A  70      -2.489  -2.761  -5.061  1.00  0.96           H  
ATOM   1213 2HD1 ILE A  70      -2.446  -1.395  -6.193  1.00  0.96           H  
ATOM   1214 3HD1 ILE A  70      -3.406  -1.280  -4.703  1.00  0.96           H  
ATOM   1215  N   GLU A  71      -8.241  -1.520  -8.752  1.00  0.94           N  
ATOM   1216  CA  GLU A  71      -9.252  -0.719  -9.435  1.00  0.94           C  
ATOM   1217  C   GLU A  71      -9.704   0.523  -8.664  1.00  0.94           C  
ATOM   1218  O   GLU A  71      -9.941   1.568  -9.265  1.00  0.94           O  
ATOM   1219  CB  GLU A  71     -10.470  -1.585  -9.761  1.00  0.94           C  
ATOM   1220  CG  GLU A  71     -10.218  -2.636 -10.845  1.00  0.94           C  
ATOM   1221  CD  GLU A  71     -11.418  -3.519 -11.110  1.00  0.94           C  
ATOM   1222  OE1 GLU A  71     -12.368  -3.442 -10.365  1.00  0.94           O  
ATOM   1223  OE2 GLU A  71     -11.388  -4.264 -12.065  1.00  0.94           O  
ATOM   1224  H   GLU A  71      -8.378  -2.522  -8.600  1.00  0.94           H  
ATOM   1225  HA  GLU A  71      -8.821  -0.383 -10.379  1.00  0.94           H  
ATOM   1226 1HB  GLU A  71     -10.799  -2.102  -8.859  1.00  0.94           H  
ATOM   1227 2HB  GLU A  71     -11.290  -0.948 -10.092  1.00  0.94           H  
ATOM   1228 1HG  GLU A  71      -9.942  -2.128 -11.768  1.00  0.94           H  
ATOM   1229 2HG  GLU A  71      -9.374  -3.257 -10.539  1.00  0.94           H  
ATOM   1230  N   GLU A  72      -9.811   0.438  -7.335  1.00  0.89           N  
ATOM   1231  CA  GLU A  72     -10.289   1.607  -6.585  1.00  0.89           C  
ATOM   1232  C   GLU A  72      -9.344   2.794  -6.749  1.00  0.89           C  
ATOM   1233  O   GLU A  72      -9.778   3.941  -6.904  1.00  0.89           O  
ATOM   1234  CB  GLU A  72     -10.441   1.270  -5.103  1.00  0.89           C  
ATOM   1235  CG  GLU A  72     -11.583   0.308  -4.789  1.00  0.89           C  
ATOM   1236  CD  GLU A  72     -11.658  -0.071  -3.326  1.00  0.89           C  
ATOM   1237  OE1 GLU A  72     -10.769   0.288  -2.590  1.00  0.89           O  
ATOM   1238  OE2 GLU A  72     -12.608  -0.717  -2.949  1.00  0.89           O  
ATOM   1239  H   GLU A  72      -9.591  -0.430  -6.869  1.00  0.89           H  
ATOM   1240  HA  GLU A  72     -11.264   1.894  -6.980  1.00  0.89           H  
ATOM   1241 1HB  GLU A  72      -9.514   0.825  -4.737  1.00  0.89           H  
ATOM   1242 2HB  GLU A  72     -10.606   2.187  -4.538  1.00  0.89           H  
ATOM   1243 1HG  GLU A  72     -12.524   0.772  -5.081  1.00  0.89           H  
ATOM   1244 2HG  GLU A  72     -11.454  -0.594  -5.387  1.00  0.89           H  
ATOM   1245  N   ILE A  73      -8.049   2.507  -6.757  1.00  0.84           N  
ATOM   1246  CA  ILE A  73      -7.054   3.541  -6.925  1.00  0.84           C  
ATOM   1247  C   ILE A  73      -7.028   3.971  -8.365  1.00  0.84           C  
ATOM   1248  O   ILE A  73      -6.928   5.160  -8.647  1.00  0.84           O  
ATOM   1249  CB  ILE A  73      -5.652   3.106  -6.490  1.00  0.84           C  
ATOM   1250  CG1 ILE A  73      -5.620   2.782  -5.000  1.00  0.84           C  
ATOM   1251  CG2 ILE A  73      -4.666   4.218  -6.828  1.00  0.84           C  
ATOM   1252  CD1 ILE A  73      -5.989   3.950  -4.129  1.00  0.84           C  
ATOM   1253  H   ILE A  73      -7.760   1.546  -6.649  1.00  0.84           H  
ATOM   1254  HA  ILE A  73      -7.339   4.401  -6.319  1.00  0.84           H  
ATOM   1255  HB  ILE A  73      -5.368   2.202  -7.035  1.00  0.84           H  
ATOM   1256 1HG1 ILE A  73      -6.329   1.989  -4.793  1.00  0.84           H  
ATOM   1257 2HG1 ILE A  73      -4.621   2.441  -4.731  1.00  0.84           H  
ATOM   1258 1HG2 ILE A  73      -3.669   3.918  -6.553  1.00  0.84           H  
ATOM   1259 2HG2 ILE A  73      -4.705   4.407  -7.894  1.00  0.84           H  
ATOM   1260 3HG2 ILE A  73      -4.937   5.127  -6.290  1.00  0.84           H  
ATOM   1261 1HD1 ILE A  73      -5.952   3.651  -3.082  1.00  0.84           H  
ATOM   1262 2HD1 ILE A  73      -5.286   4.766  -4.296  1.00  0.84           H  
ATOM   1263 3HD1 ILE A  73      -6.998   4.287  -4.374  1.00  0.84           H  
ATOM   1264  N   LEU A  74      -7.124   3.021  -9.290  1.00  0.80           N  
ATOM   1265  CA  LEU A  74      -7.066   3.391 -10.692  1.00  0.80           C  
ATOM   1266  C   LEU A  74      -8.140   4.426 -10.981  1.00  0.80           C  
ATOM   1267  O   LEU A  74      -7.875   5.434 -11.639  1.00  0.80           O  
ATOM   1268  CB  LEU A  74      -7.293   2.180 -11.599  1.00  0.80           C  
ATOM   1269  CG  LEU A  74      -7.089   2.436 -13.070  1.00  0.80           C  
ATOM   1270  CD1 LEU A  74      -5.617   2.873 -13.296  1.00  0.80           C  
ATOM   1271  CD2 LEU A  74      -7.401   1.168 -13.833  1.00  0.80           C  
ATOM   1272  H   LEU A  74      -7.203   2.039  -9.022  1.00  0.80           H  
ATOM   1273  HA  LEU A  74      -6.090   3.826 -10.903  1.00  0.80           H  
ATOM   1274 1HB  LEU A  74      -6.680   1.358 -11.297  1.00  0.80           H  
ATOM   1275 2HB  LEU A  74      -8.333   1.873 -11.476  1.00  0.80           H  
ATOM   1276  HG  LEU A  74      -7.735   3.237 -13.402  1.00  0.80           H  
ATOM   1277 1HD1 LEU A  74      -5.446   3.063 -14.357  1.00  0.80           H  
ATOM   1278 2HD1 LEU A  74      -5.415   3.784 -12.731  1.00  0.80           H  
ATOM   1279 3HD1 LEU A  74      -4.942   2.083 -12.958  1.00  0.80           H  
ATOM   1280 1HD2 LEU A  74      -7.247   1.334 -14.900  1.00  0.80           H  
ATOM   1281 2HD2 LEU A  74      -6.741   0.372 -13.486  1.00  0.80           H  
ATOM   1282 3HD2 LEU A  74      -8.440   0.884 -13.652  1.00  0.80           H  
ATOM   1283  N   GLU A  75      -9.354   4.213 -10.456  1.00  0.76           N  
ATOM   1284  CA  GLU A  75     -10.408   5.179 -10.713  1.00  0.76           C  
ATOM   1285  C   GLU A  75     -10.080   6.529 -10.078  1.00  0.76           C  
ATOM   1286  O   GLU A  75     -10.288   7.571 -10.705  1.00  0.76           O  
ATOM   1287  CB  GLU A  75     -11.752   4.673 -10.174  1.00  0.76           C  
ATOM   1288  CG  GLU A  75     -12.368   3.466 -10.924  1.00  0.76           C  
ATOM   1289  CD  GLU A  75     -12.763   3.753 -12.365  1.00  0.76           C  
ATOM   1290  OE1 GLU A  75     -13.450   4.717 -12.599  1.00  0.76           O  
ATOM   1291  OE2 GLU A  75     -12.375   2.993 -13.239  1.00  0.76           O  
ATOM   1292  H   GLU A  75      -9.540   3.367  -9.913  1.00  0.76           H  
ATOM   1293  HA  GLU A  75     -10.494   5.320 -11.785  1.00  0.76           H  
ATOM   1294 1HB  GLU A  75     -11.621   4.371  -9.132  1.00  0.76           H  
ATOM   1295 2HB  GLU A  75     -12.476   5.485 -10.189  1.00  0.76           H  
ATOM   1296 1HG  GLU A  75     -11.638   2.657 -10.924  1.00  0.76           H  
ATOM   1297 2HG  GLU A  75     -13.242   3.124 -10.374  1.00  0.76           H  
ATOM   1298  N   GLU A  76      -9.504   6.539  -8.870  1.00  0.73           N  
ATOM   1299  CA  GLU A  76      -9.164   7.825  -8.268  1.00  0.73           C  
ATOM   1300  C   GLU A  76      -8.140   8.564  -9.124  1.00  0.73           C  
ATOM   1301  O   GLU A  76      -8.258   9.771  -9.355  1.00  0.73           O  
ATOM   1302  CB  GLU A  76      -8.624   7.667  -6.844  1.00  0.73           C  
ATOM   1303  CG  GLU A  76      -8.379   9.018  -6.157  1.00  0.73           C  
ATOM   1304  CD  GLU A  76      -7.961   8.929  -4.712  1.00  0.73           C  
ATOM   1305  OE1 GLU A  76      -7.745   7.856  -4.221  1.00  0.73           O  
ATOM   1306  OE2 GLU A  76      -7.906   9.962  -4.084  1.00  0.73           O  
ATOM   1307  H   GLU A  76      -9.347   5.667  -8.357  1.00  0.73           H  
ATOM   1308  HA  GLU A  76     -10.068   8.431  -8.223  1.00  0.73           H  
ATOM   1309 1HB  GLU A  76      -9.324   7.084  -6.244  1.00  0.73           H  
ATOM   1310 2HB  GLU A  76      -7.677   7.120  -6.871  1.00  0.73           H  
ATOM   1311 1HG  GLU A  76      -7.595   9.541  -6.710  1.00  0.73           H  
ATOM   1312 2HG  GLU A  76      -9.287   9.614  -6.229  1.00  0.73           H  
ATOM   1313  N   VAL A  77      -7.151   7.826  -9.617  1.00  0.71           N  
ATOM   1314  CA  VAL A  77      -6.084   8.394 -10.423  1.00  0.71           C  
ATOM   1315  C   VAL A  77      -6.639   8.948 -11.725  1.00  0.71           C  
ATOM   1316  O   VAL A  77      -6.268  10.052 -12.137  1.00  0.71           O  
ATOM   1317  CB  VAL A  77      -5.003   7.337 -10.661  1.00  0.71           C  
ATOM   1318  CG1 VAL A  77      -3.964   7.807 -11.627  1.00  0.71           C  
ATOM   1319  CG2 VAL A  77      -4.370   7.035  -9.343  1.00  0.71           C  
ATOM   1320  H   VAL A  77      -7.132   6.831  -9.394  1.00  0.71           H  
ATOM   1321  HA  VAL A  77      -5.633   9.211  -9.863  1.00  0.71           H  
ATOM   1322  HB  VAL A  77      -5.466   6.436 -11.069  1.00  0.71           H  
ATOM   1323 1HG1 VAL A  77      -3.212   7.027 -11.761  1.00  0.71           H  
ATOM   1324 2HG1 VAL A  77      -4.444   8.021 -12.585  1.00  0.71           H  
ATOM   1325 3HG1 VAL A  77      -3.486   8.707 -11.240  1.00  0.71           H  
ATOM   1326 1HG2 VAL A  77      -3.625   6.267  -9.475  1.00  0.71           H  
ATOM   1327 2HG2 VAL A  77      -3.919   7.941  -8.962  1.00  0.71           H  
ATOM   1328 3HG2 VAL A  77      -5.116   6.696  -8.645  1.00  0.71           H  
ATOM   1329  N   LYS A  78      -7.543   8.204 -12.370  1.00  0.71           N  
ATOM   1330  CA  LYS A  78      -8.154   8.700 -13.593  1.00  0.71           C  
ATOM   1331  C   LYS A  78      -8.937   9.987 -13.318  1.00  0.71           C  
ATOM   1332  O   LYS A  78      -8.895  10.919 -14.123  1.00  0.71           O  
ATOM   1333  CB  LYS A  78      -9.064   7.646 -14.228  1.00  0.71           C  
ATOM   1334  CG  LYS A  78      -8.313   6.459 -14.867  1.00  0.71           C  
ATOM   1335  CD  LYS A  78      -9.259   5.594 -15.688  1.00  0.71           C  
ATOM   1336  CE  LYS A  78     -10.239   4.869 -14.794  1.00  0.71           C  
ATOM   1337  NZ  LYS A  78     -11.146   3.958 -15.555  1.00  0.71           N  
ATOM   1338  H   LYS A  78      -7.797   7.284 -12.010  1.00  0.71           H  
ATOM   1339  HA  LYS A  78      -7.359   8.931 -14.302  1.00  0.71           H  
ATOM   1340 1HB  LYS A  78      -9.731   7.242 -13.460  1.00  0.71           H  
ATOM   1341 2HB  LYS A  78      -9.683   8.111 -14.992  1.00  0.71           H  
ATOM   1342 1HG  LYS A  78      -7.516   6.838 -15.514  1.00  0.71           H  
ATOM   1343 2HG  LYS A  78      -7.855   5.853 -14.091  1.00  0.71           H  
ATOM   1344 1HD  LYS A  78      -9.807   6.216 -16.394  1.00  0.71           H  
ATOM   1345 2HD  LYS A  78      -8.679   4.859 -16.245  1.00  0.71           H  
ATOM   1346 1HE  LYS A  78      -9.690   4.283 -14.065  1.00  0.71           H  
ATOM   1347 2HE  LYS A  78     -10.848   5.602 -14.264  1.00  0.71           H  
ATOM   1348 1HZ  LYS A  78     -11.764   3.515 -14.861  1.00  0.71           H  
ATOM   1349 2HZ  LYS A  78     -11.693   4.480 -16.217  1.00  0.71           H  
ATOM   1350 3HZ  LYS A  78     -10.614   3.253 -16.033  1.00  0.71           H  
ATOM   1351  N   LYS A  79      -9.616  10.071 -12.170  1.00  0.71           N  
ATOM   1352  CA  LYS A  79     -10.351  11.289 -11.846  1.00  0.71           C  
ATOM   1353  C   LYS A  79      -9.384  12.462 -11.653  1.00  0.71           C  
ATOM   1354  O   LYS A  79      -9.659  13.580 -12.101  1.00  0.71           O  
ATOM   1355  CB  LYS A  79     -11.223  11.076 -10.609  1.00  0.71           C  
ATOM   1356  CG  LYS A  79     -12.423  10.155 -10.849  1.00  0.71           C  
ATOM   1357  CD  LYS A  79     -13.221   9.930  -9.577  1.00  0.71           C  
ATOM   1358  CE  LYS A  79     -14.391   8.987  -9.819  1.00  0.71           C  
ATOM   1359  NZ  LYS A  79     -15.169   8.737  -8.573  1.00  0.71           N  
ATOM   1360  H   LYS A  79      -9.650   9.273 -11.533  1.00  0.71           H  
ATOM   1361  HA  LYS A  79     -11.003  11.531 -12.684  1.00  0.71           H  
ATOM   1362 1HB  LYS A  79     -10.622  10.638  -9.814  1.00  0.71           H  
ATOM   1363 2HB  LYS A  79     -11.593  12.034 -10.251  1.00  0.71           H  
ATOM   1364 1HG  LYS A  79     -13.073  10.603 -11.600  1.00  0.71           H  
ATOM   1365 2HG  LYS A  79     -12.077   9.197 -11.228  1.00  0.71           H  
ATOM   1366 1HD  LYS A  79     -12.565   9.494  -8.820  1.00  0.71           H  
ATOM   1367 2HD  LYS A  79     -13.596  10.882  -9.206  1.00  0.71           H  
ATOM   1368 1HE  LYS A  79     -15.050   9.421 -10.568  1.00  0.71           H  
ATOM   1369 2HE  LYS A  79     -14.007   8.034 -10.194  1.00  0.71           H  
ATOM   1370 1HZ  LYS A  79     -15.933   8.108  -8.773  1.00  0.71           H  
ATOM   1371 2HZ  LYS A  79     -14.565   8.324  -7.877  1.00  0.71           H  
ATOM   1372 3HZ  LYS A  79     -15.535   9.611  -8.224  1.00  0.71           H  
ATOM   1373  N   LEU A  80      -8.230  12.205 -11.028  1.00  0.71           N  
ATOM   1374  CA  LEU A  80      -7.233  13.254 -10.837  1.00  0.71           C  
ATOM   1375  C   LEU A  80      -6.694  13.705 -12.199  1.00  0.71           C  
ATOM   1376  O   LEU A  80      -6.462  14.896 -12.421  1.00  0.71           O  
ATOM   1377  CB  LEU A  80      -6.096  12.754  -9.939  1.00  0.71           C  
ATOM   1378  CG  LEU A  80      -6.494  12.478  -8.453  1.00  0.71           C  
ATOM   1379  CD1 LEU A  80      -5.338  11.828  -7.720  1.00  0.71           C  
ATOM   1380  CD2 LEU A  80      -6.894  13.767  -7.768  1.00  0.71           C  
ATOM   1381  H   LEU A  80      -8.063  11.269 -10.650  1.00  0.71           H  
ATOM   1382  HA  LEU A  80      -7.710  14.106 -10.354  1.00  0.71           H  
ATOM   1383 1HB  LEU A  80      -5.711  11.825 -10.354  1.00  0.71           H  
ATOM   1384 2HB  LEU A  80      -5.298  13.482  -9.945  1.00  0.71           H  
ATOM   1385  HG  LEU A  80      -7.332  11.795  -8.435  1.00  0.71           H  
ATOM   1386 1HD1 LEU A  80      -5.640  11.624  -6.697  1.00  0.71           H  
ATOM   1387 2HD1 LEU A  80      -5.071  10.897  -8.214  1.00  0.71           H  
ATOM   1388 3HD1 LEU A  80      -4.489  12.494  -7.713  1.00  0.71           H  
ATOM   1389 1HD2 LEU A  80      -7.184  13.552  -6.740  1.00  0.71           H  
ATOM   1390 2HD2 LEU A  80      -6.066  14.450  -7.767  1.00  0.71           H  
ATOM   1391 3HD2 LEU A  80      -7.737  14.219  -8.297  1.00  0.71           H  
ATOM   1392  N   SER A  81      -6.542  12.756 -13.132  1.00  0.71           N  
ATOM   1393  CA  SER A  81      -6.084  13.073 -14.480  1.00  0.71           C  
ATOM   1394  C   SER A  81      -7.084  14.019 -15.145  1.00  0.71           C  
ATOM   1395  O   SER A  81      -6.691  15.000 -15.785  1.00  0.71           O  
ATOM   1396  CB  SER A  81      -5.941  11.821 -15.317  1.00  0.71           C  
ATOM   1397  OG  SER A  81      -5.439  12.116 -16.596  1.00  0.71           O  
ATOM   1398  H   SER A  81      -6.718  11.783 -12.883  1.00  0.71           H  
ATOM   1399  HA  SER A  81      -5.117  13.572 -14.415  1.00  0.71           H  
ATOM   1400 1HB  SER A  81      -5.311  11.109 -14.810  1.00  0.71           H  
ATOM   1401 2HB  SER A  81      -6.907  11.356 -15.427  1.00  0.71           H  
ATOM   1402  HG  SER A  81      -5.361  11.270 -17.042  1.00  0.71           H  
ATOM   1403  N   GLU A  82      -8.385  13.730 -14.994  1.00  0.70           N  
ATOM   1404  CA  GLU A  82      -9.399  14.589 -15.595  1.00  0.70           C  
ATOM   1405  C   GLU A  82      -9.346  15.984 -14.970  1.00  0.70           C  
ATOM   1406  O   GLU A  82      -9.478  16.989 -15.677  1.00  0.70           O  
ATOM   1407  CB  GLU A  82     -10.805  13.996 -15.417  1.00  0.70           C  
ATOM   1408  CG  GLU A  82     -11.115  12.707 -16.220  1.00  0.70           C  
ATOM   1409  CD  GLU A  82     -11.152  12.891 -17.728  1.00  0.70           C  
ATOM   1410  OE1 GLU A  82     -11.830  13.777 -18.187  1.00  0.70           O  
ATOM   1411  OE2 GLU A  82     -10.500  12.130 -18.426  1.00  0.70           O  
ATOM   1412  H   GLU A  82      -8.656  12.890 -14.478  1.00  0.70           H  
ATOM   1413  HA  GLU A  82      -9.189  14.682 -16.656  1.00  0.70           H  
ATOM   1414 1HB  GLU A  82     -10.959  13.762 -14.365  1.00  0.70           H  
ATOM   1415 2HB  GLU A  82     -11.546  14.745 -15.692  1.00  0.70           H  
ATOM   1416 1HG  GLU A  82     -10.350  11.969 -15.984  1.00  0.70           H  
ATOM   1417 2HG  GLU A  82     -12.071  12.311 -15.883  1.00  0.70           H  
ATOM   1418  N   GLU A  83      -9.101  16.060 -13.653  1.00  0.70           N  
ATOM   1419  CA  GLU A  83      -9.004  17.363 -13.002  1.00  0.70           C  
ATOM   1420  C   GLU A  83      -7.850  18.149 -13.618  1.00  0.70           C  
ATOM   1421  O   GLU A  83      -8.005  19.327 -13.952  1.00  0.70           O  
ATOM   1422  CB  GLU A  83      -8.838  17.224 -11.489  1.00  0.70           C  
ATOM   1423  CG  GLU A  83      -8.829  18.557 -10.755  1.00  0.70           C  
ATOM   1424  CD  GLU A  83      -8.805  18.434  -9.249  1.00  0.70           C  
ATOM   1425  OE1 GLU A  83      -8.080  17.630  -8.724  1.00  0.70           O  
ATOM   1426  OE2 GLU A  83      -9.544  19.168  -8.618  1.00  0.70           O  
ATOM   1427  H   GLU A  83      -9.026  15.202 -13.103  1.00  0.70           H  
ATOM   1428  HA  GLU A  83      -9.926  17.912 -13.191  1.00  0.70           H  
ATOM   1429 1HB  GLU A  83      -9.641  16.605 -11.087  1.00  0.70           H  
ATOM   1430 2HB  GLU A  83      -7.897  16.720 -11.271  1.00  0.70           H  
ATOM   1431 1HG  GLU A  83      -7.946  19.114 -11.072  1.00  0.70           H  
ATOM   1432 2HG  GLU A  83      -9.707  19.129 -11.054  1.00  0.70           H  
ATOM   1433  N   ILE A  84      -6.711  17.483 -13.822  1.00  0.68           N  
ATOM   1434  CA  ILE A  84      -5.586  18.122 -14.487  1.00  0.68           C  
ATOM   1435  C   ILE A  84      -5.889  18.591 -15.885  1.00  0.68           C  
ATOM   1436  O   ILE A  84      -5.503  19.703 -16.247  1.00  0.68           O  
ATOM   1437  CB  ILE A  84      -4.366  17.209 -14.546  1.00  0.68           C  
ATOM   1438  CG1 ILE A  84      -3.747  17.053 -13.226  1.00  0.68           C  
ATOM   1439  CG2 ILE A  84      -3.389  17.768 -15.500  1.00  0.68           C  
ATOM   1440  CD1 ILE A  84      -3.082  18.389 -12.763  1.00  0.68           C  
ATOM   1441  H   ILE A  84      -6.635  16.516 -13.501  1.00  0.68           H  
ATOM   1442  HA  ILE A  84      -5.311  18.991 -13.899  1.00  0.68           H  
ATOM   1443  HB  ILE A  84      -4.667  16.221 -14.881  1.00  0.68           H  
ATOM   1444 1HG1 ILE A  84      -4.498  16.745 -12.491  1.00  0.68           H  
ATOM   1445 2HG1 ILE A  84      -3.016  16.278 -13.309  1.00  0.68           H  
ATOM   1446 1HG2 ILE A  84      -2.521  17.112 -15.551  1.00  0.68           H  
ATOM   1447 2HG2 ILE A  84      -3.829  17.855 -16.491  1.00  0.68           H  
ATOM   1448 3HG2 ILE A  84      -3.096  18.751 -15.148  1.00  0.68           H  
ATOM   1449 1HD1 ILE A  84      -2.592  18.268 -11.822  1.00  0.68           H  
ATOM   1450 2HD1 ILE A  84      -2.333  18.683 -13.498  1.00  0.68           H  
ATOM   1451 3HD1 ILE A  84      -3.831  19.164 -12.685  1.00  0.68           H  
ATOM   1452  N   LYS A  85      -6.589  17.790 -16.677  1.00  0.67           N  
ATOM   1453  CA  LYS A  85      -6.900  18.255 -18.013  1.00  0.67           C  
ATOM   1454  C   LYS A  85      -7.760  19.513 -17.952  1.00  0.67           C  
ATOM   1455  O   LYS A  85      -7.533  20.460 -18.707  1.00  0.67           O  
ATOM   1456  CB  LYS A  85      -7.572  17.159 -18.829  1.00  0.67           C  
ATOM   1457  CG  LYS A  85      -6.621  16.035 -19.236  1.00  0.67           C  
ATOM   1458  CD  LYS A  85      -7.272  15.089 -20.225  1.00  0.67           C  
ATOM   1459  CE  LYS A  85      -8.304  14.236 -19.534  1.00  0.67           C  
ATOM   1460  NZ  LYS A  85      -8.905  13.221 -20.442  1.00  0.67           N  
ATOM   1461  H   LYS A  85      -6.873  16.862 -16.353  1.00  0.67           H  
ATOM   1462  HA  LYS A  85      -5.965  18.515 -18.509  1.00  0.67           H  
ATOM   1463 1HB  LYS A  85      -8.382  16.718 -18.239  1.00  0.67           H  
ATOM   1464 2HB  LYS A  85      -8.012  17.586 -19.729  1.00  0.67           H  
ATOM   1465 1HG  LYS A  85      -5.721  16.460 -19.681  1.00  0.67           H  
ATOM   1466 2HG  LYS A  85      -6.333  15.474 -18.344  1.00  0.67           H  
ATOM   1467 1HD  LYS A  85      -7.753  15.659 -21.020  1.00  0.67           H  
ATOM   1468 2HD  LYS A  85      -6.516  14.442 -20.664  1.00  0.67           H  
ATOM   1469 1HE  LYS A  85      -7.833  13.722 -18.693  1.00  0.67           H  
ATOM   1470 2HE  LYS A  85      -9.100  14.876 -19.152  1.00  0.67           H  
ATOM   1471 1HZ  LYS A  85      -9.586  12.692 -19.880  1.00  0.67           H  
ATOM   1472 2HZ  LYS A  85      -9.371  13.670 -21.210  1.00  0.67           H  
ATOM   1473 3HZ  LYS A  85      -8.197  12.600 -20.789  1.00  0.67           H  
ATOM   1474  N   LYS A  86      -8.708  19.563 -17.012  1.00  0.65           N  
ATOM   1475  CA  LYS A  86      -9.555  20.742 -16.887  1.00  0.65           C  
ATOM   1476  C   LYS A  86      -8.734  21.959 -16.441  1.00  0.65           C  
ATOM   1477  O   LYS A  86      -8.916  23.067 -16.962  1.00  0.65           O  
ATOM   1478  CB  LYS A  86     -10.700  20.454 -15.918  1.00  0.65           C  
ATOM   1479  CG  LYS A  86     -11.735  19.467 -16.464  1.00  0.65           C  
ATOM   1480  CD  LYS A  86     -12.824  19.175 -15.446  1.00  0.65           C  
ATOM   1481  CE  LYS A  86     -13.829  18.170 -15.989  1.00  0.65           C  
ATOM   1482  NZ  LYS A  86     -14.886  17.847 -14.991  1.00  0.65           N  
ATOM   1483  H   LYS A  86      -8.865  18.756 -16.403  1.00  0.65           H  
ATOM   1484  HA  LYS A  86      -9.980  20.966 -17.866  1.00  0.65           H  
ATOM   1485 1HB  LYS A  86     -10.293  20.033 -14.996  1.00  0.65           H  
ATOM   1486 2HB  LYS A  86     -11.207  21.381 -15.661  1.00  0.65           H  
ATOM   1487 1HG  LYS A  86     -12.188  19.879 -17.366  1.00  0.65           H  
ATOM   1488 2HG  LYS A  86     -11.237  18.533 -16.725  1.00  0.65           H  
ATOM   1489 1HD  LYS A  86     -12.366  18.765 -14.542  1.00  0.65           H  
ATOM   1490 2HD  LYS A  86     -13.342  20.097 -15.187  1.00  0.65           H  
ATOM   1491 1HE  LYS A  86     -14.298  18.581 -16.881  1.00  0.65           H  
ATOM   1492 2HE  LYS A  86     -13.303  17.250 -16.257  1.00  0.65           H  
ATOM   1493 1HZ  LYS A  86     -15.531  17.178 -15.387  1.00  0.65           H  
ATOM   1494 2HZ  LYS A  86     -14.458  17.454 -14.165  1.00  0.65           H  
ATOM   1495 3HZ  LYS A  86     -15.385  18.690 -14.744  1.00  0.65           H  
ATOM   1496  N   LEU A  87      -7.790  21.751 -15.514  1.00  0.64           N  
ATOM   1497  CA  LEU A  87      -6.924  22.836 -15.065  1.00  0.64           C  
ATOM   1498  C   LEU A  87      -6.049  23.325 -16.205  1.00  0.64           C  
ATOM   1499  O   LEU A  87      -5.833  24.529 -16.352  1.00  0.64           O  
ATOM   1500  CB  LEU A  87      -6.053  22.381 -13.892  1.00  0.64           C  
ATOM   1501  CG  LEU A  87      -6.803  22.154 -12.570  1.00  0.64           C  
ATOM   1502  CD1 LEU A  87      -5.889  21.475 -11.538  1.00  0.64           C  
ATOM   1503  CD2 LEU A  87      -7.276  23.508 -12.054  1.00  0.64           C  
ATOM   1504  H   LEU A  87      -7.693  20.824 -15.098  1.00  0.64           H  
ATOM   1505  HA  LEU A  87      -7.550  23.662 -14.733  1.00  0.64           H  
ATOM   1506 1HB  LEU A  87      -5.568  21.446 -14.168  1.00  0.64           H  
ATOM   1507 2HB  LEU A  87      -5.283  23.130 -13.719  1.00  0.64           H  
ATOM   1508  HG  LEU A  87      -7.662  21.507 -12.747  1.00  0.64           H  
ATOM   1509 1HD1 LEU A  87      -6.445  21.321 -10.617  1.00  0.64           H  
ATOM   1510 2HD1 LEU A  87      -5.564  20.516 -11.920  1.00  0.64           H  
ATOM   1511 3HD1 LEU A  87      -5.032  22.098 -11.337  1.00  0.64           H  
ATOM   1512 1HD2 LEU A  87      -7.826  23.365 -11.130  1.00  0.64           H  
ATOM   1513 2HD2 LEU A  87      -6.413  24.156 -11.874  1.00  0.64           H  
ATOM   1514 3HD2 LEU A  87      -7.928  23.970 -12.795  1.00  0.64           H  
ATOM   1515  N   ARG A  88      -5.574  22.394 -17.035  1.00  0.64           N  
ATOM   1516  CA  ARG A  88      -4.759  22.747 -18.180  1.00  0.64           C  
ATOM   1517  C   ARG A  88      -5.544  23.611 -19.145  1.00  0.64           C  
ATOM   1518  O   ARG A  88      -5.063  24.669 -19.547  1.00  0.64           O  
ATOM   1519  CB  ARG A  88      -4.251  21.506 -18.892  1.00  0.64           C  
ATOM   1520  CG  ARG A  88      -3.364  21.775 -20.078  1.00  0.64           C  
ATOM   1521  CD  ARG A  88      -2.739  20.530 -20.592  1.00  0.64           C  
ATOM   1522  NE  ARG A  88      -1.991  20.781 -21.803  1.00  0.64           N  
ATOM   1523  CZ  ARG A  88      -1.120  19.917 -22.372  1.00  0.64           C  
ATOM   1524  NH1 ARG A  88      -0.853  18.732 -21.826  1.00  0.64           N  
ATOM   1525  NH2 ARG A  88      -0.518  20.264 -23.498  1.00  0.64           N  
ATOM   1526  H   ARG A  88      -5.768  21.413 -16.854  1.00  0.64           H  
ATOM   1527  HA  ARG A  88      -3.902  23.320 -17.833  1.00  0.64           H  
ATOM   1528 1HB  ARG A  88      -3.721  20.863 -18.195  1.00  0.64           H  
ATOM   1529 2HB  ARG A  88      -5.099  20.938 -19.260  1.00  0.64           H  
ATOM   1530 1HG  ARG A  88      -3.960  22.218 -20.883  1.00  0.64           H  
ATOM   1531 2HG  ARG A  88      -2.572  22.470 -19.794  1.00  0.64           H  
ATOM   1532 1HD  ARG A  88      -2.059  20.115 -19.850  1.00  0.64           H  
ATOM   1533 2HD  ARG A  88      -3.517  19.801 -20.815  1.00  0.64           H  
ATOM   1534  HE  ARG A  88      -2.163  21.685 -22.285  1.00  0.64           H  
ATOM   1535 1HH1 ARG A  88      -1.288  18.416 -20.941  1.00  0.64           H  
ATOM   1536 2HH1 ARG A  88      -0.197  18.108 -22.271  1.00  0.64           H  
ATOM   1537 1HH2 ARG A  88      -0.717  21.167 -23.921  1.00  0.64           H  
ATOM   1538 2HH2 ARG A  88       0.133  19.634 -23.938  1.00  0.64           H  
ATOM   1539  N   GLU A  89      -6.776  23.207 -19.485  1.00  0.64           N  
ATOM   1540  CA  GLU A  89      -7.548  24.017 -20.422  1.00  0.64           C  
ATOM   1541  C   GLU A  89      -7.810  25.404 -19.844  1.00  0.64           C  
ATOM   1542  O   GLU A  89      -7.730  26.407 -20.560  1.00  0.64           O  
ATOM   1543  CB  GLU A  89      -8.881  23.343 -20.799  1.00  0.64           C  
ATOM   1544  CG  GLU A  89      -8.750  22.101 -21.704  1.00  0.64           C  
ATOM   1545  CD  GLU A  89     -10.097  21.484 -22.098  1.00  0.64           C  
ATOM   1546  OE1 GLU A  89     -11.111  21.922 -21.601  1.00  0.64           O  
ATOM   1547  OE2 GLU A  89     -10.097  20.583 -22.909  1.00  0.64           O  
ATOM   1548  H   GLU A  89      -7.149  22.328 -19.121  1.00  0.64           H  
ATOM   1549  HA  GLU A  89      -6.960  24.137 -21.333  1.00  0.64           H  
ATOM   1550 1HB  GLU A  89      -9.390  23.030 -19.884  1.00  0.64           H  
ATOM   1551 2HB  GLU A  89      -9.523  24.064 -21.301  1.00  0.64           H  
ATOM   1552 1HG  GLU A  89      -8.211  22.382 -22.608  1.00  0.64           H  
ATOM   1553 2HG  GLU A  89      -8.154  21.354 -21.178  1.00  0.64           H  
ATOM   1554  N   ARG A  90      -8.082  25.475 -18.539  1.00  0.64           N  
ATOM   1555  CA  ARG A  90      -8.304  26.757 -17.891  1.00  0.64           C  
ATOM   1556  C   ARG A  90      -7.049  27.617 -17.990  1.00  0.64           C  
ATOM   1557  O   ARG A  90      -7.124  28.792 -18.353  1.00  0.64           O  
ATOM   1558  CB  ARG A  90      -8.698  26.544 -16.440  1.00  0.64           C  
ATOM   1559  CG  ARG A  90      -9.024  27.787 -15.619  1.00  0.64           C  
ATOM   1560  CD  ARG A  90      -9.551  27.376 -14.278  1.00  0.64           C  
ATOM   1561  NE  ARG A  90      -9.868  28.504 -13.406  1.00  0.64           N  
ATOM   1562  CZ  ARG A  90     -10.352  28.373 -12.151  1.00  0.64           C  
ATOM   1563  NH1 ARG A  90     -10.555  27.174 -11.643  1.00  0.64           N  
ATOM   1564  NH2 ARG A  90     -10.627  29.444 -11.435  1.00  0.64           N  
ATOM   1565  H   ARG A  90      -8.161  24.617 -17.989  1.00  0.64           H  
ATOM   1566  HA  ARG A  90      -9.119  27.266 -18.402  1.00  0.64           H  
ATOM   1567 1HB  ARG A  90      -9.562  25.882 -16.400  1.00  0.64           H  
ATOM   1568 2HB  ARG A  90      -7.886  26.033 -15.926  1.00  0.64           H  
ATOM   1569 1HG  ARG A  90      -8.118  28.382 -15.475  1.00  0.64           H  
ATOM   1570 2HG  ARG A  90      -9.779  28.386 -16.127  1.00  0.64           H  
ATOM   1571 1HD  ARG A  90     -10.462  26.797 -14.423  1.00  0.64           H  
ATOM   1572 2HD  ARG A  90      -8.814  26.752 -13.776  1.00  0.64           H  
ATOM   1573  HE  ARG A  90      -9.726  29.452 -13.759  1.00  0.64           H  
ATOM   1574 1HH1 ARG A  90     -10.357  26.354 -12.196  1.00  0.64           H  
ATOM   1575 2HH1 ARG A  90     -10.916  27.080 -10.703  1.00  0.64           H  
ATOM   1576 1HH2 ARG A  90     -10.479  30.382 -11.839  1.00  0.64           H  
ATOM   1577 2HH2 ARG A  90     -10.988  29.352 -10.500  1.00  0.64           H  
ATOM   1578  N   ALA A  91      -5.886  27.027 -17.700  1.00  0.65           N  
ATOM   1579  CA  ALA A  91      -4.627  27.752 -17.765  1.00  0.65           C  
ATOM   1580  C   ALA A  91      -4.346  28.265 -19.173  1.00  0.65           C  
ATOM   1581  O   ALA A  91      -3.882  29.395 -19.349  1.00  0.65           O  
ATOM   1582  CB  ALA A  91      -3.494  26.845 -17.323  1.00  0.65           C  
ATOM   1583  H   ALA A  91      -5.876  26.051 -17.405  1.00  0.65           H  
ATOM   1584  HA  ALA A  91      -4.694  28.604 -17.095  1.00  0.65           H  
ATOM   1585 1HB  ALA A  91      -2.553  27.379 -17.340  1.00  0.65           H  
ATOM   1586 2HB  ALA A  91      -3.691  26.490 -16.315  1.00  0.65           H  
ATOM   1587 3HB  ALA A  91      -3.435  25.993 -17.997  1.00  0.65           H  
ATOM   1588  N   GLU A  92      -4.643  27.446 -20.186  1.00  0.66           N  
ATOM   1589  CA  GLU A  92      -4.407  27.859 -21.561  1.00  0.66           C  
ATOM   1590  C   GLU A  92      -5.346  29.007 -21.929  1.00  0.66           C  
ATOM   1591  O   GLU A  92      -4.931  29.970 -22.584  1.00  0.66           O  
ATOM   1592  CB  GLU A  92      -4.553  26.664 -22.516  1.00  0.66           C  
ATOM   1593  CG  GLU A  92      -3.420  25.588 -22.361  1.00  0.66           C  
ATOM   1594  CD  GLU A  92      -3.598  24.362 -23.255  1.00  0.66           C  
ATOM   1595  OE1 GLU A  92      -4.557  24.320 -23.989  1.00  0.66           O  
ATOM   1596  OE2 GLU A  92      -2.781  23.455 -23.187  1.00  0.66           O  
ATOM   1597  H   GLU A  92      -5.013  26.514 -19.992  1.00  0.66           H  
ATOM   1598  HA  GLU A  92      -3.386  28.225 -21.642  1.00  0.66           H  
ATOM   1599 1HB  GLU A  92      -5.509  26.170 -22.328  1.00  0.66           H  
ATOM   1600 2HB  GLU A  92      -4.557  27.014 -23.546  1.00  0.66           H  
ATOM   1601 1HG  GLU A  92      -2.464  26.056 -22.597  1.00  0.66           H  
ATOM   1602 2HG  GLU A  92      -3.379  25.269 -21.324  1.00  0.66           H  
ATOM   1603  N   ALA A  93      -6.606  28.932 -21.474  1.00  0.68           N  
ATOM   1604  CA  ALA A  93      -7.555  30.007 -21.731  1.00  0.68           C  
ATOM   1605  C   ALA A  93      -7.072  31.290 -21.070  1.00  0.68           C  
ATOM   1606  O   ALA A  93      -7.125  32.367 -21.675  1.00  0.68           O  
ATOM   1607  CB  ALA A  93      -8.935  29.638 -21.214  1.00  0.68           C  
ATOM   1608  H   ALA A  93      -6.913  28.105 -20.960  1.00  0.68           H  
ATOM   1609  HA  ALA A  93      -7.604  30.171 -22.805  1.00  0.68           H  
ATOM   1610 1HB  ALA A  93      -9.633  30.445 -21.426  1.00  0.68           H  
ATOM   1611 2HB  ALA A  93      -9.271  28.723 -21.702  1.00  0.68           H  
ATOM   1612 3HB  ALA A  93      -8.884  29.475 -20.139  1.00  0.68           H  
ATOM   1613  N   LEU A  94      -6.543  31.176 -19.846  1.00  0.69           N  
ATOM   1614  CA  LEU A  94      -6.043  32.352 -19.164  1.00  0.69           C  
ATOM   1615  C   LEU A  94      -4.868  32.920 -19.916  1.00  0.69           C  
ATOM   1616  O   LEU A  94      -4.763  34.132 -20.068  1.00  0.69           O  
ATOM   1617  CB  LEU A  94      -5.614  32.036 -17.738  1.00  0.69           C  
ATOM   1618  CG  LEU A  94      -6.708  31.706 -16.743  1.00  0.69           C  
ATOM   1619  CD1 LEU A  94      -6.058  31.248 -15.450  1.00  0.69           C  
ATOM   1620  CD2 LEU A  94      -7.572  32.932 -16.521  1.00  0.69           C  
ATOM   1621  H   LEU A  94      -6.528  30.268 -19.379  1.00  0.69           H  
ATOM   1622  HA  LEU A  94      -6.831  33.097 -19.133  1.00  0.69           H  
ATOM   1623 1HB  LEU A  94      -4.936  31.187 -17.769  1.00  0.69           H  
ATOM   1624 2HB  LEU A  94      -5.069  32.892 -17.347  1.00  0.69           H  
ATOM   1625  HG  LEU A  94      -7.322  30.897 -17.121  1.00  0.69           H  
ATOM   1626 1HD1 LEU A  94      -6.826  30.995 -14.719  1.00  0.69           H  
ATOM   1627 2HD1 LEU A  94      -5.451  30.377 -15.655  1.00  0.69           H  
ATOM   1628 3HD1 LEU A  94      -5.431  32.042 -15.053  1.00  0.69           H  
ATOM   1629 1HD2 LEU A  94      -8.356  32.697 -15.796  1.00  0.69           H  
ATOM   1630 2HD2 LEU A  94      -6.957  33.742 -16.143  1.00  0.69           H  
ATOM   1631 3HD2 LEU A  94      -8.023  33.231 -17.463  1.00  0.69           H  
ATOM   1632  N   LEU A  95      -4.004  32.060 -20.438  1.00  0.72           N  
ATOM   1633  CA  LEU A  95      -2.837  32.542 -21.145  1.00  0.72           C  
ATOM   1634  C   LEU A  95      -3.263  33.363 -22.339  1.00  0.72           C  
ATOM   1635  O   LEU A  95      -2.730  34.452 -22.579  1.00  0.72           O  
ATOM   1636  CB  LEU A  95      -1.953  31.377 -21.573  1.00  0.72           C  
ATOM   1637  CG  LEU A  95      -0.703  31.763 -22.292  1.00  0.72           C  
ATOM   1638  CD1 LEU A  95       0.112  32.661 -21.391  1.00  0.72           C  
ATOM   1639  CD2 LEU A  95       0.076  30.507 -22.629  1.00  0.72           C  
ATOM   1640  H   LEU A  95      -4.127  31.059 -20.288  1.00  0.72           H  
ATOM   1641  HA  LEU A  95      -2.267  33.184 -20.479  1.00  0.72           H  
ATOM   1642 1HB  LEU A  95      -1.683  30.791 -20.703  1.00  0.72           H  
ATOM   1643 2HB  LEU A  95      -2.526  30.739 -22.240  1.00  0.72           H  
ATOM   1644  HG  LEU A  95      -0.948  32.306 -23.203  1.00  0.72           H  
ATOM   1645 1HD1 LEU A  95       1.023  32.940 -21.908  1.00  0.72           H  
ATOM   1646 2HD1 LEU A  95      -0.455  33.560 -21.147  1.00  0.72           H  
ATOM   1647 3HD1 LEU A  95       0.362  32.130 -20.471  1.00  0.72           H  
ATOM   1648 1HD2 LEU A  95       0.992  30.768 -23.140  1.00  0.72           H  
ATOM   1649 2HD2 LEU A  95       0.318  29.979 -21.710  1.00  0.72           H  
ATOM   1650 3HD2 LEU A  95      -0.529  29.867 -23.270  1.00  0.72           H  
ATOM   1651  N   ALA A  96      -4.246  32.861 -23.084  1.00  0.78           N  
ATOM   1652  CA  ALA A  96      -4.739  33.596 -24.233  1.00  0.78           C  
ATOM   1653  C   ALA A  96      -5.279  34.967 -23.809  1.00  0.78           C  
ATOM   1654  O   ALA A  96      -5.016  35.974 -24.469  1.00  0.78           O  
ATOM   1655  CB  ALA A  96      -5.830  32.790 -24.921  1.00  0.78           C  
ATOM   1656  H   ALA A  96      -4.642  31.948 -22.848  1.00  0.78           H  
ATOM   1657  HA  ALA A  96      -3.910  33.752 -24.921  1.00  0.78           H  
ATOM   1658 1HB  ALA A  96      -6.189  33.330 -25.794  1.00  0.78           H  
ATOM   1659 2HB  ALA A  96      -5.428  31.824 -25.226  1.00  0.78           H  
ATOM   1660 3HB  ALA A  96      -6.654  32.634 -24.225  1.00  0.78           H  
ATOM   1661  N   ARG A  97      -5.986  35.014 -22.673  1.00  0.86           N  
ATOM   1662  CA  ARG A  97      -6.562  36.258 -22.156  1.00  0.86           C  
ATOM   1663  C   ARG A  97      -5.481  37.235 -21.674  1.00  0.86           C  
ATOM   1664  O   ARG A  97      -5.619  38.450 -21.811  1.00  0.86           O  
ATOM   1665  CB  ARG A  97      -7.522  35.930 -21.026  1.00  0.86           C  
ATOM   1666  CG  ARG A  97      -8.792  35.211 -21.480  1.00  0.86           C  
ATOM   1667  CD  ARG A  97      -9.603  34.722 -20.333  1.00  0.86           C  
ATOM   1668  NE  ARG A  97     -10.774  33.981 -20.777  1.00  0.86           N  
ATOM   1669  CZ  ARG A  97     -11.543  33.212 -19.981  1.00  0.86           C  
ATOM   1670  NH1 ARG A  97     -11.257  33.091 -18.703  1.00  0.86           N  
ATOM   1671  NH2 ARG A  97     -12.584  32.574 -20.485  1.00  0.86           N  
ATOM   1672  H   ARG A  97      -6.172  34.143 -22.171  1.00  0.86           H  
ATOM   1673  HA  ARG A  97      -7.121  36.735 -22.961  1.00  0.86           H  
ATOM   1674 1HB  ARG A  97      -7.026  35.295 -20.301  1.00  0.86           H  
ATOM   1675 2HB  ARG A  97      -7.814  36.845 -20.515  1.00  0.86           H  
ATOM   1676 1HG  ARG A  97      -9.404  35.901 -22.057  1.00  0.86           H  
ATOM   1677 2HG  ARG A  97      -8.526  34.363 -22.105  1.00  0.86           H  
ATOM   1678 1HD  ARG A  97      -8.994  34.057 -19.725  1.00  0.86           H  
ATOM   1679 2HD  ARG A  97      -9.936  35.564 -19.730  1.00  0.86           H  
ATOM   1680  HE  ARG A  97     -11.028  34.046 -21.754  1.00  0.86           H  
ATOM   1681 1HH1 ARG A  97     -10.460  33.577 -18.317  1.00  0.86           H  
ATOM   1682 2HH1 ARG A  97     -11.834  32.513 -18.109  1.00  0.86           H  
ATOM   1683 1HH2 ARG A  97     -12.805  32.665 -21.468  1.00  0.86           H  
ATOM   1684 2HH2 ARG A  97     -13.160  31.997 -19.890  1.00  0.86           H  
ATOM   1685  N   VAL A  98      -4.405  36.696 -21.102  1.00  1.00           N  
ATOM   1686  CA  VAL A  98      -3.276  37.491 -20.632  1.00  1.00           C  
ATOM   1687  C   VAL A  98      -2.530  38.131 -21.797  1.00  1.00           C  
ATOM   1688  O   VAL A  98      -2.161  39.306 -21.745  1.00  1.00           O  
ATOM   1689  CB  VAL A  98      -2.310  36.611 -19.802  1.00  1.00           C  
ATOM   1690  CG1 VAL A  98      -1.023  37.334 -19.488  1.00  1.00           C  
ATOM   1691  CG2 VAL A  98      -2.956  36.262 -18.460  1.00  1.00           C  
ATOM   1692  H   VAL A  98      -4.377  35.686 -20.982  1.00  1.00           H  
ATOM   1693  HA  VAL A  98      -3.667  38.276 -19.990  1.00  1.00           H  
ATOM   1694  HB  VAL A  98      -2.082  35.711 -20.366  1.00  1.00           H  
ATOM   1695 1HG1 VAL A  98      -0.378  36.682 -18.902  1.00  1.00           H  
ATOM   1696 2HG1 VAL A  98      -0.515  37.607 -20.411  1.00  1.00           H  
ATOM   1697 3HG1 VAL A  98      -1.236  38.219 -18.919  1.00  1.00           H  
ATOM   1698 1HG2 VAL A  98      -2.275  35.634 -17.889  1.00  1.00           H  
ATOM   1699 2HG2 VAL A  98      -3.153  37.182 -17.912  1.00  1.00           H  
ATOM   1700 3HG2 VAL A  98      -3.880  35.739 -18.608  1.00  1.00           H  
ATOM   1701  N   ARG A  99      -2.295  37.340 -22.847  1.00  1.18           N  
ATOM   1702  CA  ARG A  99      -1.582  37.807 -24.030  1.00  1.18           C  
ATOM   1703  C   ARG A  99      -2.362  38.759 -24.954  1.00  1.18           C  
ATOM   1704  O   ARG A  99      -1.761  39.675 -25.523  1.00  1.18           O  
ATOM   1705  CB  ARG A  99      -1.097  36.619 -24.847  1.00  1.18           C  
ATOM   1706  CG  ARG A  99       0.056  35.824 -24.204  1.00  1.18           C  
ATOM   1707  CD  ARG A  99       0.457  34.657 -25.036  1.00  1.18           C  
ATOM   1708  NE  ARG A  99       1.621  33.963 -24.493  1.00  1.18           N  
ATOM   1709  CZ  ARG A  99       2.089  32.783 -24.918  1.00  1.18           C  
ATOM   1710  NH1 ARG A  99       1.499  32.129 -25.898  1.00  1.18           N  
ATOM   1711  NH2 ARG A  99       3.155  32.295 -24.322  1.00  1.18           N  
ATOM   1712  H   ARG A  99      -2.611  36.370 -22.814  1.00  1.18           H  
ATOM   1713  HA  ARG A  99      -0.699  38.340 -23.681  1.00  1.18           H  
ATOM   1714 1HB  ARG A  99      -1.931  35.926 -24.991  1.00  1.18           H  
ATOM   1715 2HB  ARG A  99      -0.776  36.956 -25.831  1.00  1.18           H  
ATOM   1716 1HG  ARG A  99       0.924  36.469 -24.066  1.00  1.18           H  
ATOM   1717 2HG  ARG A  99      -0.271  35.447 -23.230  1.00  1.18           H  
ATOM   1718 1HD  ARG A  99      -0.372  33.950 -25.077  1.00  1.18           H  
ATOM   1719 2HD  ARG A  99       0.699  34.992 -26.042  1.00  1.18           H  
ATOM   1720  HE  ARG A  99       2.155  34.405 -23.729  1.00  1.18           H  
ATOM   1721 1HH1 ARG A  99       0.680  32.518 -26.342  1.00  1.18           H  
ATOM   1722 2HH1 ARG A  99       1.866  31.240 -26.203  1.00  1.18           H  
ATOM   1723 1HH2 ARG A  99       3.574  32.850 -23.557  1.00  1.18           H  
ATOM   1724 2HH2 ARG A  99       3.545  31.411 -24.603  1.00  1.18           H  
ATOM   1725  N   ALA A 100      -3.673  38.559 -25.125  1.00  1.39           N  
ATOM   1726  CA  ALA A 100      -4.427  39.424 -26.034  1.00  1.39           C  
ATOM   1727  C   ALA A 100      -5.929  39.398 -25.754  1.00  1.39           C  
ATOM   1728  O   ALA A 100      -6.456  40.354 -25.181  1.00  1.39           O  
ATOM   1729  OXT ALA A 100      -6.627  38.681 -26.471  1.00  1.39           O  
ATOM   1730  CB  ALA A 100      -4.170  39.008 -27.476  1.00  1.39           C  
ATOM   1731  H   ALA A 100      -4.145  37.782 -24.658  1.00  1.39           H  
ATOM   1732  HA  ALA A 100      -4.080  40.446 -25.887  1.00  1.39           H  
ATOM   1733 1HB  ALA A 100      -4.708  39.677 -28.148  1.00  1.39           H  
ATOM   1734 2HB  ALA A 100      -3.104  39.062 -27.692  1.00  1.39           H  
ATOM   1735 3HB  ALA A 100      -4.519  37.987 -27.624  1.00  1.39           H  
ENDMDL

REMARK ID 640618 DOMAINID 634215 MODEL 3 0055-PLE-2
MODEL     3
ATOM      1  N   MET A   1       3.183  -1.199  -1.533  1.00  1.57           N  
ATOM      2  CA  MET A   1       3.603  -0.796  -0.198  1.00  1.57           C  
ATOM      3  C   MET A   1       3.973   0.680  -0.057  1.00  1.57           C  
ATOM      4  O   MET A   1       4.480   1.079   0.991  1.00  1.57           O  
ATOM      5  CB  MET A   1       4.807  -1.623   0.256  1.00  1.57           C  
ATOM      6  CG  MET A   1       4.567  -3.093   0.495  1.00  1.57           C  
ATOM      7  SD  MET A   1       6.096  -3.929   0.981  1.00  1.57           S  
ATOM      8  CE  MET A   1       6.474  -3.103   2.539  1.00  1.57           C  
ATOM      9 1H   MET A   1       3.148  -2.207  -1.576  1.00  1.57           H  
ATOM     10 2H   MET A   1       2.266  -0.827  -1.734  1.00  1.57           H  
ATOM     11 3H   MET A   1       3.850  -0.862  -2.212  1.00  1.57           H  
ATOM     12  HA  MET A   1       2.773  -0.989   0.484  1.00  1.57           H  
ATOM     13 1HB  MET A   1       5.596  -1.539  -0.491  1.00  1.57           H  
ATOM     14 2HB  MET A   1       5.199  -1.203   1.181  1.00  1.57           H  
ATOM     15 1HG  MET A   1       3.826  -3.239   1.269  1.00  1.57           H  
ATOM     16 2HG  MET A   1       4.199  -3.555  -0.419  1.00  1.57           H  
ATOM     17 1HE  MET A   1       7.391  -3.520   2.954  1.00  1.57           H  
ATOM     18 2HE  MET A   1       6.611  -2.035   2.363  1.00  1.57           H  
ATOM     19 3HE  MET A   1       5.665  -3.245   3.240  1.00  1.57           H  
ATOM     20  N   LYS A   2       3.692   1.523  -1.056  1.00  1.29           N  
ATOM     21  CA  LYS A   2       4.089   2.934  -0.929  1.00  1.29           C  
ATOM     22  C   LYS A   2       3.607   3.609   0.360  1.00  1.29           C  
ATOM     23  O   LYS A   2       4.370   4.340   0.992  1.00  1.29           O  
ATOM     24  CB  LYS A   2       3.600   3.736  -2.133  1.00  1.29           C  
ATOM     25  CG  LYS A   2       3.956   5.216  -2.081  1.00  1.29           C  
ATOM     26  CD  LYS A   2       3.525   5.941  -3.357  1.00  1.29           C  
ATOM     27  CE  LYS A   2       3.778   7.433  -3.245  1.00  1.29           C  
ATOM     28  NZ  LYS A   2       3.429   8.156  -4.491  1.00  1.29           N  
ATOM     29  H   LYS A   2       3.245   1.227  -1.908  1.00  1.29           H  
ATOM     30  HA  LYS A   2       5.181   2.974  -0.923  1.00  1.29           H  
ATOM     31 1HB  LYS A   2       4.032   3.325  -3.045  1.00  1.29           H  
ATOM     32 2HB  LYS A   2       2.518   3.656  -2.213  1.00  1.29           H  
ATOM     33 1HG  LYS A   2       3.456   5.681  -1.225  1.00  1.29           H  
ATOM     34 2HG  LYS A   2       5.033   5.328  -1.948  1.00  1.29           H  
ATOM     35 1HD  LYS A   2       4.083   5.548  -4.206  1.00  1.29           H  
ATOM     36 2HD  LYS A   2       2.462   5.777  -3.529  1.00  1.29           H  
ATOM     37 1HE  LYS A   2       3.169   7.826  -2.437  1.00  1.29           H  
ATOM     38 2HE  LYS A   2       4.830   7.606  -3.013  1.00  1.29           H  
ATOM     39 1HZ  LYS A   2       3.607   9.144  -4.359  1.00  1.29           H  
ATOM     40 2HZ  LYS A   2       3.993   7.810  -5.252  1.00  1.29           H  
ATOM     41 3HZ  LYS A   2       2.453   8.014  -4.699  1.00  1.29           H  
ATOM     42  N   GLU A   3       2.357   3.366   0.766  1.00  1.06           N  
ATOM     43  CA  GLU A   3       1.859   3.994   1.989  1.00  1.06           C  
ATOM     44  C   GLU A   3       2.711   3.602   3.201  1.00  1.06           C  
ATOM     45  O   GLU A   3       2.911   4.404   4.112  1.00  1.06           O  
ATOM     46  CB  GLU A   3       0.387   3.660   2.241  1.00  1.06           C  
ATOM     47  CG  GLU A   3      -0.184   4.408   3.440  1.00  1.06           C  
ATOM     48  CD  GLU A   3      -1.669   4.234   3.657  1.00  1.06           C  
ATOM     49  OE1 GLU A   3      -2.289   3.488   2.939  1.00  1.06           O  
ATOM     50  OE2 GLU A   3      -2.181   4.884   4.546  1.00  1.06           O  
ATOM     51  H   GLU A   3       1.757   2.762   0.226  1.00  1.06           H  
ATOM     52  HA  GLU A   3       1.937   5.077   1.868  1.00  1.06           H  
ATOM     53 1HB  GLU A   3      -0.206   3.911   1.362  1.00  1.06           H  
ATOM     54 2HB  GLU A   3       0.280   2.590   2.425  1.00  1.06           H  
ATOM     55 1HG  GLU A   3       0.337   4.050   4.321  1.00  1.06           H  
ATOM     56 2HG  GLU A   3       0.042   5.469   3.332  1.00  1.06           H  
ATOM     57  N   ILE A   4       3.195   2.360   3.223  1.00  0.90           N  
ATOM     58  CA  ILE A   4       4.017   1.889   4.318  1.00  0.90           C  
ATOM     59  C   ILE A   4       5.322   2.630   4.340  1.00  0.90           C  
ATOM     60  O   ILE A   4       5.798   3.029   5.401  1.00  0.90           O  
ATOM     61  CB  ILE A   4       4.297   0.381   4.230  1.00  0.90           C  
ATOM     62  CG1 ILE A   4       3.013  -0.411   4.488  1.00  0.90           C  
ATOM     63  CG2 ILE A   4       5.454  -0.024   5.140  1.00  0.90           C  
ATOM     64  CD1 ILE A   4       3.135  -1.865   4.183  1.00  0.90           C  
ATOM     65  H   ILE A   4       3.061   1.755   2.425  1.00  0.90           H  
ATOM     66  HA  ILE A   4       3.494   2.091   5.249  1.00  0.90           H  
ATOM     67  HB  ILE A   4       4.594   0.146   3.220  1.00  0.90           H  
ATOM     68 1HG1 ILE A   4       2.733  -0.310   5.528  1.00  0.90           H  
ATOM     69 2HG1 ILE A   4       2.217   0.006   3.872  1.00  0.90           H  
ATOM     70 1HG2 ILE A   4       5.640  -1.083   5.013  1.00  0.90           H  
ATOM     71 2HG2 ILE A   4       6.347   0.536   4.865  1.00  0.90           H  
ATOM     72 3HG2 ILE A   4       5.219   0.180   6.165  1.00  0.90           H  
ATOM     73 1HD1 ILE A   4       2.192  -2.353   4.389  1.00  0.90           H  
ATOM     74 2HD1 ILE A   4       3.388  -1.989   3.142  1.00  0.90           H  
ATOM     75 3HD1 ILE A   4       3.914  -2.306   4.802  1.00  0.90           H  
ATOM     76  N   GLU A   5       5.921   2.797   3.160  1.00  0.80           N  
ATOM     77  CA  GLU A   5       7.197   3.490   3.080  1.00  0.80           C  
ATOM     78  C   GLU A   5       7.067   4.949   3.527  1.00  0.80           C  
ATOM     79  O   GLU A   5       7.944   5.463   4.228  1.00  0.80           O  
ATOM     80  CB  GLU A   5       7.751   3.431   1.648  1.00  0.80           C  
ATOM     81  CG  GLU A   5       8.191   2.028   1.203  1.00  0.80           C  
ATOM     82  CD  GLU A   5       8.746   1.982  -0.214  1.00  0.80           C  
ATOM     83  OE1 GLU A   5       8.722   2.989  -0.887  1.00  0.80           O  
ATOM     84  OE2 GLU A   5       9.198   0.934  -0.615  1.00  0.80           O  
ATOM     85  H   GLU A   5       5.469   2.429   2.322  1.00  0.80           H  
ATOM     86  HA  GLU A   5       7.900   2.991   3.745  1.00  0.80           H  
ATOM     87 1HB  GLU A   5       6.986   3.777   0.952  1.00  0.80           H  
ATOM     88 2HB  GLU A   5       8.604   4.101   1.558  1.00  0.80           H  
ATOM     89 1HG  GLU A   5       8.947   1.659   1.893  1.00  0.80           H  
ATOM     90 2HG  GLU A   5       7.324   1.363   1.268  1.00  0.80           H  
ATOM     91  N   GLU A   6       5.968   5.615   3.150  1.00  0.74           N  
ATOM     92  CA  GLU A   6       5.772   7.012   3.543  1.00  0.74           C  
ATOM     93  C   GLU A   6       5.522   7.192   5.042  1.00  0.74           C  
ATOM     94  O   GLU A   6       5.999   8.163   5.645  1.00  0.74           O  
ATOM     95  CB  GLU A   6       4.635   7.666   2.746  1.00  0.74           C  
ATOM     96  CG  GLU A   6       4.954   7.904   1.257  1.00  0.74           C  
ATOM     97  CD  GLU A   6       3.856   8.644   0.500  1.00  0.74           C  
ATOM     98  OE1 GLU A   6       2.776   8.792   1.027  1.00  0.74           O  
ATOM     99  OE2 GLU A   6       4.120   9.080  -0.603  1.00  0.74           O  
ATOM    100  H   GLU A   6       5.283   5.145   2.554  1.00  0.74           H  
ATOM    101  HA  GLU A   6       6.687   7.551   3.300  1.00  0.74           H  
ATOM    102 1HB  GLU A   6       3.749   7.025   2.801  1.00  0.74           H  
ATOM    103 2HB  GLU A   6       4.375   8.622   3.197  1.00  0.74           H  
ATOM    104 1HG  GLU A   6       5.876   8.477   1.185  1.00  0.74           H  
ATOM    105 2HG  GLU A   6       5.122   6.935   0.783  1.00  0.74           H  
ATOM    106  N   LEU A   7       4.790   6.260   5.652  1.00  0.70           N  
ATOM    107  CA  LEU A   7       4.442   6.373   7.062  1.00  0.70           C  
ATOM    108  C   LEU A   7       5.393   5.636   7.984  1.00  0.70           C  
ATOM    109  O   LEU A   7       4.801   5.039   8.875  1.00  0.70           O  
ATOM    110  CB  LEU A   7       3.063   5.765   7.297  1.00  0.70           C  
ATOM    111  CG  LEU A   7       1.904   6.392   6.535  1.00  0.70           C  
ATOM    112  CD1 LEU A   7       0.646   5.604   6.876  1.00  0.70           C  
ATOM    113  CD2 LEU A   7       1.771   7.874   6.863  1.00  0.70           C  
ATOM    114  H   LEU A   7       4.406   5.484   5.109  1.00  0.70           H  
ATOM    115  HA  LEU A   7       4.433   7.424   7.332  1.00  0.70           H  
ATOM    116 1HB  LEU A   7       3.112   4.725   6.975  1.00  0.70           H  
ATOM    117 2HB  LEU A   7       2.835   5.774   8.355  1.00  0.70           H  
ATOM    118  HG  LEU A   7       2.084   6.293   5.466  1.00  0.70           H  
ATOM    119 1HD1 LEU A   7      -0.201   6.004   6.317  1.00  0.70           H  
ATOM    120 2HD1 LEU A   7       0.798   4.562   6.603  1.00  0.70           H  
ATOM    121 3HD1 LEU A   7       0.447   5.674   7.944  1.00  0.70           H  
ATOM    122 1HD2 LEU A   7       0.943   8.290   6.290  1.00  0.70           H  
ATOM    123 2HD2 LEU A   7       1.572   8.006   7.906  1.00  0.70           H  
ATOM    124 3HD2 LEU A   7       2.696   8.391   6.597  1.00  0.70           H  
ATOM    125  N   LEU A   8       6.343   4.998   7.300  1.00  0.68           N  
ATOM    126  CA  LEU A   8       7.580   4.672   7.990  1.00  0.68           C  
ATOM    127  C   LEU A   8       8.559   5.842   7.965  1.00  0.68           C  
ATOM    128  O   LEU A   8       9.111   6.203   9.006  1.00  0.68           O  
ATOM    129  CB  LEU A   8       8.163   3.398   7.382  1.00  0.68           C  
ATOM    130  CG  LEU A   8       9.377   2.791   8.031  1.00  0.68           C  
ATOM    131  CD1 LEU A   8       9.043   2.418   9.474  1.00  0.68           C  
ATOM    132  CD2 LEU A   8       9.756   1.528   7.261  1.00  0.68           C  
ATOM    133  H   LEU A   8       6.021   4.186   6.783  1.00  0.68           H  
ATOM    134  HA  LEU A   8       7.343   4.460   9.022  1.00  0.68           H  
ATOM    135 1HB  LEU A   8       7.383   2.639   7.389  1.00  0.68           H  
ATOM    136 2HB  LEU A   8       8.413   3.604   6.339  1.00  0.68           H  
ATOM    137  HG  LEU A   8      10.200   3.499   8.021  1.00  0.68           H  
ATOM    138 1HD1 LEU A   8       9.914   1.956   9.930  1.00  0.68           H  
ATOM    139 2HD1 LEU A   8       8.766   3.314  10.027  1.00  0.68           H  
ATOM    140 3HD1 LEU A   8       8.215   1.711   9.482  1.00  0.68           H  
ATOM    141 1HD2 LEU A   8      10.630   1.064   7.723  1.00  0.68           H  
ATOM    142 2HD2 LEU A   8       8.921   0.825   7.283  1.00  0.68           H  
ATOM    143 3HD2 LEU A   8       9.985   1.787   6.228  1.00  0.68           H  
ATOM    144  N   LYS A   9       8.752   6.466   6.797  1.00  0.66           N  
ATOM    145  CA  LYS A   9       9.673   7.598   6.693  1.00  0.66           C  
ATOM    146  C   LYS A   9       9.268   8.664   7.703  1.00  0.66           C  
ATOM    147  O   LYS A   9      10.101   9.141   8.474  1.00  0.66           O  
ATOM    148  CB  LYS A   9       9.668   8.166   5.267  1.00  0.66           C  
ATOM    149  CG  LYS A   9      10.629   9.336   4.996  1.00  0.66           C  
ATOM    150  CD  LYS A   9      10.546   9.754   3.515  1.00  0.66           C  
ATOM    151  CE  LYS A   9      11.573  10.827   3.143  1.00  0.66           C  
ATOM    152  NZ  LYS A   9      11.292  12.130   3.800  1.00  0.66           N  
ATOM    153  H   LYS A   9       8.281   6.136   5.954  1.00  0.66           H  
ATOM    154  HA  LYS A   9      10.679   7.259   6.937  1.00  0.66           H  
ATOM    155 1HB  LYS A   9       9.906   7.365   4.566  1.00  0.66           H  
ATOM    156 2HB  LYS A   9       8.660   8.506   5.025  1.00  0.66           H  
ATOM    157 1HG  LYS A   9      10.359  10.190   5.629  1.00  0.66           H  
ATOM    158 2HG  LYS A   9      11.649   9.039   5.231  1.00  0.66           H  
ATOM    159 1HD  LYS A   9      10.706   8.877   2.886  1.00  0.66           H  
ATOM    160 2HD  LYS A   9       9.547  10.141   3.315  1.00  0.66           H  
ATOM    161 1HE  LYS A   9      12.565  10.490   3.441  1.00  0.66           H  
ATOM    162 2HE  LYS A   9      11.558  10.969   2.064  1.00  0.66           H  
ATOM    163 1HZ  LYS A   9      11.983  12.810   3.541  1.00  0.66           H  
ATOM    164 2HZ  LYS A   9      10.385  12.469   3.539  1.00  0.66           H  
ATOM    165 3HZ  LYS A   9      11.320  12.022   4.823  1.00  0.66           H  
ATOM    166  N   LYS A  10       7.971   8.999   7.738  1.00  0.64           N  
ATOM    167  CA  LYS A  10       7.452   9.981   8.684  1.00  0.64           C  
ATOM    168  C   LYS A  10       7.747   9.579  10.137  1.00  0.64           C  
ATOM    169  O   LYS A  10       8.046  10.431  10.973  1.00  0.64           O  
ATOM    170  CB  LYS A  10       5.951  10.179   8.473  1.00  0.64           C  
ATOM    171  CG  LYS A  10       5.306  11.236   9.361  1.00  0.64           C  
ATOM    172  CD  LYS A  10       3.805  11.368   9.065  1.00  0.64           C  
ATOM    173  CE  LYS A  10       3.111  12.200  10.138  1.00  0.64           C  
ATOM    174  NZ  LYS A  10       3.508  13.629  10.099  1.00  0.64           N  
ATOM    175  H   LYS A  10       7.325   8.581   7.065  1.00  0.64           H  
ATOM    176  HA  LYS A  10       7.953  10.932   8.496  1.00  0.64           H  
ATOM    177 1HB  LYS A  10       5.772  10.464   7.435  1.00  0.64           H  
ATOM    178 2HB  LYS A  10       5.437   9.238   8.631  1.00  0.64           H  
ATOM    179 1HG  LYS A  10       5.458  10.985  10.405  1.00  0.64           H  
ATOM    180 2HG  LYS A  10       5.785  12.197   9.174  1.00  0.64           H  
ATOM    181 1HD  LYS A  10       3.668  11.849   8.096  1.00  0.64           H  
ATOM    182 2HD  LYS A  10       3.353  10.378   9.025  1.00  0.64           H  
ATOM    183 1HE  LYS A  10       2.031  12.127  10.024  1.00  0.64           H  
ATOM    184 2HE  LYS A  10       3.384  11.798  11.107  1.00  0.64           H  
ATOM    185 1HZ  LYS A  10       3.032  14.107  10.881  1.00  0.64           H  
ATOM    186 2HZ  LYS A  10       4.501  13.714  10.220  1.00  0.64           H  
ATOM    187 3HZ  LYS A  10       3.243  14.043   9.222  1.00  0.64           H  
ATOM    188  N   ILE A  11       7.665   8.279  10.455  1.00  0.62           N  
ATOM    189  CA  ILE A  11       7.927   7.850  11.825  1.00  0.62           C  
ATOM    190  C   ILE A  11       9.358   8.171  12.159  1.00  0.62           C  
ATOM    191  O   ILE A  11       9.653   8.751  13.204  1.00  0.62           O  
ATOM    192  CB  ILE A  11       7.749   6.319  12.043  1.00  0.62           C  
ATOM    193  CG1 ILE A  11       6.314   5.862  11.914  1.00  0.62           C  
ATOM    194  CG2 ILE A  11       8.271   5.939  13.390  1.00  0.62           C  
ATOM    195  CD1 ILE A  11       6.131   4.347  11.861  1.00  0.62           C  
ATOM    196  H   ILE A  11       7.448   7.596   9.743  1.00  0.62           H  
ATOM    197  HA  ILE A  11       7.287   8.399  12.510  1.00  0.62           H  
ATOM    198  HB  ILE A  11       8.321   5.783  11.295  1.00  0.62           H  
ATOM    199 1HG1 ILE A  11       5.753   6.230  12.768  1.00  0.62           H  
ATOM    200 2HG1 ILE A  11       5.900   6.270  11.000  1.00  0.62           H  
ATOM    201 1HG2 ILE A  11       8.173   4.867  13.530  1.00  0.62           H  
ATOM    202 2HG2 ILE A  11       9.306   6.220  13.449  1.00  0.62           H  
ATOM    203 3HG2 ILE A  11       7.717   6.446  14.151  1.00  0.62           H  
ATOM    204 1HD1 ILE A  11       5.066   4.117  11.767  1.00  0.62           H  
ATOM    205 2HD1 ILE A  11       6.651   3.940  11.020  1.00  0.62           H  
ATOM    206 3HD1 ILE A  11       6.523   3.898  12.761  1.00  0.62           H  
ATOM    207  N   LYS A  12      10.256   7.818  11.251  1.00  0.60           N  
ATOM    208  CA  LYS A  12      11.663   8.039  11.490  1.00  0.60           C  
ATOM    209  C   LYS A  12      11.996   9.525  11.600  1.00  0.60           C  
ATOM    210  O   LYS A  12      12.763   9.918  12.483  1.00  0.60           O  
ATOM    211  CB  LYS A  12      12.461   7.353  10.391  1.00  0.60           C  
ATOM    212  CG  LYS A  12      12.395   5.825  10.502  1.00  0.60           C  
ATOM    213  CD  LYS A  12      13.139   5.138   9.384  1.00  0.60           C  
ATOM    214  CE  LYS A  12      13.058   3.641   9.542  1.00  0.60           C  
ATOM    215  NZ  LYS A  12      13.727   2.914   8.434  1.00  0.60           N  
ATOM    216  H   LYS A  12       9.943   7.365  10.389  1.00  0.60           H  
ATOM    217  HA  LYS A  12      11.924   7.570  12.437  1.00  0.60           H  
ATOM    218 1HB  LYS A  12      12.062   7.642   9.416  1.00  0.60           H  
ATOM    219 2HB  LYS A  12      13.503   7.667  10.433  1.00  0.60           H  
ATOM    220 1HG  LYS A  12      12.808   5.508  11.460  1.00  0.60           H  
ATOM    221 2HG  LYS A  12      11.345   5.514  10.462  1.00  0.60           H  
ATOM    222 1HD  LYS A  12      12.691   5.416   8.428  1.00  0.60           H  
ATOM    223 2HD  LYS A  12      14.184   5.445   9.385  1.00  0.60           H  
ATOM    224 1HE  LYS A  12      13.531   3.357  10.481  1.00  0.60           H  
ATOM    225 2HE  LYS A  12      12.017   3.344   9.575  1.00  0.60           H  
ATOM    226 1HZ  LYS A  12      13.614   1.919   8.638  1.00  0.60           H  
ATOM    227 2HZ  LYS A  12      13.291   3.133   7.557  1.00  0.60           H  
ATOM    228 3HZ  LYS A  12      14.704   3.147   8.397  1.00  0.60           H  
ATOM    229  N   GLU A  13      11.390  10.372  10.755  1.00  0.59           N  
ATOM    230  CA  GLU A  13      11.684  11.802  10.851  1.00  0.59           C  
ATOM    231  C   GLU A  13      11.216  12.359  12.188  1.00  0.59           C  
ATOM    232  O   GLU A  13      11.926  13.138  12.831  1.00  0.59           O  
ATOM    233  CB  GLU A  13      11.024  12.593   9.715  1.00  0.59           C  
ATOM    234  CG  GLU A  13      11.629  12.355   8.337  1.00  0.59           C  
ATOM    235  CD  GLU A  13      10.954  13.142   7.232  1.00  0.59           C  
ATOM    236  OE1 GLU A  13       9.985  13.823   7.487  1.00  0.59           O  
ATOM    237  OE2 GLU A  13      11.424  13.050   6.111  1.00  0.59           O  
ATOM    238  H   GLU A  13      10.763  10.011  10.035  1.00  0.59           H  
ATOM    239  HA  GLU A  13      12.765  11.936  10.787  1.00  0.59           H  
ATOM    240 1HB  GLU A  13       9.965  12.324   9.664  1.00  0.59           H  
ATOM    241 2HB  GLU A  13      11.081  13.659   9.934  1.00  0.59           H  
ATOM    242 1HG  GLU A  13      12.684  12.625   8.368  1.00  0.59           H  
ATOM    243 2HG  GLU A  13      11.563  11.292   8.108  1.00  0.59           H  
ATOM    244  N   LEU A  14      10.041  11.922  12.637  1.00  0.58           N  
ATOM    245  CA  LEU A  14       9.536  12.380  13.914  1.00  0.58           C  
ATOM    246  C   LEU A  14      10.426  11.893  15.046  1.00  0.58           C  
ATOM    247  O   LEU A  14      10.690  12.646  15.980  1.00  0.58           O  
ATOM    248  CB  LEU A  14       8.119  11.901  14.111  1.00  0.58           C  
ATOM    249  CG  LEU A  14       7.049  12.530  13.233  1.00  0.58           C  
ATOM    250  CD1 LEU A  14       5.745  11.756  13.385  1.00  0.58           C  
ATOM    251  CD2 LEU A  14       6.842  13.949  13.670  1.00  0.58           C  
ATOM    252  H   LEU A  14       9.477  11.283  12.073  1.00  0.58           H  
ATOM    253  HA  LEU A  14       9.537  13.467  13.916  1.00  0.58           H  
ATOM    254 1HB  LEU A  14       8.111  10.833  13.917  1.00  0.58           H  
ATOM    255 2HB  LEU A  14       7.850  12.097  15.137  1.00  0.58           H  
ATOM    256  HG  LEU A  14       7.360  12.500  12.191  1.00  0.58           H  
ATOM    257 1HD1 LEU A  14       4.984  12.210  12.766  1.00  0.58           H  
ATOM    258 2HD1 LEU A  14       5.903  10.727  13.075  1.00  0.58           H  
ATOM    259 3HD1 LEU A  14       5.419  11.780  14.424  1.00  0.58           H  
ATOM    260 1HD2 LEU A  14       6.069  14.415  13.057  1.00  0.58           H  
ATOM    261 2HD2 LEU A  14       6.520  13.944  14.711  1.00  0.58           H  
ATOM    262 3HD2 LEU A  14       7.772  14.505  13.572  1.00  0.58           H  
ATOM    263  N   ILE A  15      10.935  10.660  14.952  1.00  0.57           N  
ATOM    264  CA  ILE A  15      11.829  10.149  15.983  1.00  0.57           C  
ATOM    265  C   ILE A  15      13.088  10.983  16.066  1.00  0.57           C  
ATOM    266  O   ILE A  15      13.545  11.300  17.167  1.00  0.57           O  
ATOM    267  CB  ILE A  15      12.208   8.677  15.772  1.00  0.57           C  
ATOM    268  CG1 ILE A  15      11.010   7.796  16.015  1.00  0.57           C  
ATOM    269  CG2 ILE A  15      13.331   8.308  16.713  1.00  0.57           C  
ATOM    270  CD1 ILE A  15      11.179   6.409  15.571  1.00  0.57           C  
ATOM    271  H   ILE A  15      10.675  10.059  14.168  1.00  0.57           H  
ATOM    272  HA  ILE A  15      11.315  10.216  16.940  1.00  0.57           H  
ATOM    273  HB  ILE A  15      12.527   8.528  14.742  1.00  0.57           H  
ATOM    274 1HG1 ILE A  15      10.850   7.754  17.060  1.00  0.57           H  
ATOM    275 2HG1 ILE A  15      10.136   8.227  15.535  1.00  0.57           H  
ATOM    276 1HG2 ILE A  15      13.606   7.265  16.558  1.00  0.57           H  
ATOM    277 2HG2 ILE A  15      14.191   8.944  16.512  1.00  0.57           H  
ATOM    278 3HG2 ILE A  15      13.006   8.448  17.741  1.00  0.57           H  
ATOM    279 1HD1 ILE A  15      10.282   5.846  15.815  1.00  0.57           H  
ATOM    280 2HD1 ILE A  15      11.347   6.397  14.501  1.00  0.57           H  
ATOM    281 3HD1 ILE A  15      12.038   5.965  16.083  1.00  0.57           H  
ATOM    282  N   GLU A  16      13.671  11.342  14.919  1.00  0.56           N  
ATOM    283  CA  GLU A  16      14.868  12.167  14.982  1.00  0.56           C  
ATOM    284  C   GLU A  16      14.552  13.510  15.647  1.00  0.56           C  
ATOM    285  O   GLU A  16      15.345  13.996  16.459  1.00  0.56           O  
ATOM    286  CB  GLU A  16      15.490  12.378  13.591  1.00  0.56           C  
ATOM    287  CG  GLU A  16      16.159  11.125  12.992  1.00  0.56           C  
ATOM    288  CD  GLU A  16      16.820  11.369  11.631  1.00  0.56           C  
ATOM    289  OE1 GLU A  16      16.687  12.448  11.097  1.00  0.56           O  
ATOM    290  OE2 GLU A  16      17.467  10.469  11.142  1.00  0.56           O  
ATOM    291  H   GLU A  16      13.283  11.037  14.024  1.00  0.56           H  
ATOM    292  HA  GLU A  16      15.603  11.652  15.599  1.00  0.56           H  
ATOM    293 1HB  GLU A  16      14.709  12.698  12.897  1.00  0.56           H  
ATOM    294 2HB  GLU A  16      16.232  13.173  13.640  1.00  0.56           H  
ATOM    295 1HG  GLU A  16      16.911  10.761  13.691  1.00  0.56           H  
ATOM    296 2HG  GLU A  16      15.399  10.351  12.886  1.00  0.56           H  
ATOM    297  N   LYS A  17      13.372  14.082  15.360  1.00  0.55           N  
ATOM    298  CA  LYS A  17      12.970  15.345  15.981  1.00  0.55           C  
ATOM    299  C   LYS A  17      12.765  15.169  17.491  1.00  0.55           C  
ATOM    300  O   LYS A  17      13.152  16.029  18.286  1.00  0.55           O  
ATOM    301  CB  LYS A  17      11.706  15.880  15.315  1.00  0.55           C  
ATOM    302  CG  LYS A  17      11.922  16.369  13.891  1.00  0.55           C  
ATOM    303  CD  LYS A  17      10.623  16.830  13.237  1.00  0.55           C  
ATOM    304  CE  LYS A  17      10.878  17.281  11.797  1.00  0.55           C  
ATOM    305  NZ  LYS A  17       9.627  17.695  11.101  1.00  0.55           N  
ATOM    306  H   LYS A  17      12.762  13.645  14.665  1.00  0.55           H  
ATOM    307  HA  LYS A  17      13.770  16.071  15.835  1.00  0.55           H  
ATOM    308 1HB  LYS A  17      10.950  15.101  15.289  1.00  0.55           H  
ATOM    309 2HB  LYS A  17      11.315  16.708  15.895  1.00  0.55           H  
ATOM    310 1HG  LYS A  17      12.629  17.199  13.901  1.00  0.55           H  
ATOM    311 2HG  LYS A  17      12.350  15.565  13.298  1.00  0.55           H  
ATOM    312 1HD  LYS A  17       9.912  16.003  13.231  1.00  0.55           H  
ATOM    313 2HD  LYS A  17      10.195  17.654  13.807  1.00  0.55           H  
ATOM    314 1HE  LYS A  17      11.570  18.121  11.808  1.00  0.55           H  
ATOM    315 2HE  LYS A  17      11.331  16.454  11.245  1.00  0.55           H  
ATOM    316 1HZ  LYS A  17       9.849  17.980  10.156  1.00  0.55           H  
ATOM    317 2HZ  LYS A  17       8.985  16.915  11.070  1.00  0.55           H  
ATOM    318 3HZ  LYS A  17       9.202  18.466  11.594  1.00  0.55           H  
ATOM    319  N   VAL A  18      12.207  14.028  17.904  1.00  0.55           N  
ATOM    320  CA  VAL A  18      12.038  13.774  19.328  1.00  0.55           C  
ATOM    321  C   VAL A  18      13.405  13.707  19.987  1.00  0.55           C  
ATOM    322  O   VAL A  18      13.631  14.337  21.021  1.00  0.55           O  
ATOM    323  CB  VAL A  18      11.286  12.451  19.596  1.00  0.55           C  
ATOM    324  CG1 VAL A  18      11.341  12.127  21.089  1.00  0.55           C  
ATOM    325  CG2 VAL A  18       9.830  12.581  19.202  1.00  0.55           C  
ATOM    326  H   VAL A  18      11.876  13.350  17.220  1.00  0.55           H  
ATOM    327  HA  VAL A  18      11.472  14.596  19.767  1.00  0.55           H  
ATOM    328  HB  VAL A  18      11.765  11.648  19.038  1.00  0.55           H  
ATOM    329 1HG1 VAL A  18      10.819  11.190  21.273  1.00  0.55           H  
ATOM    330 2HG1 VAL A  18      12.380  12.032  21.405  1.00  0.55           H  
ATOM    331 3HG1 VAL A  18      10.863  12.926  21.651  1.00  0.55           H  
ATOM    332 1HG2 VAL A  18       9.310  11.646  19.398  1.00  0.55           H  
ATOM    333 2HG2 VAL A  18       9.393  13.372  19.797  1.00  0.55           H  
ATOM    334 3HG2 VAL A  18       9.744  12.822  18.159  1.00  0.55           H  
ATOM    335  N   LYS A  19      14.345  12.983  19.370  1.00  0.55           N  
ATOM    336  CA  LYS A  19      15.674  12.870  19.947  1.00  0.55           C  
ATOM    337  C   LYS A  19      16.362  14.222  20.055  1.00  0.55           C  
ATOM    338  O   LYS A  19      16.944  14.534  21.095  1.00  0.55           O  
ATOM    339  CB  LYS A  19      16.547  11.935  19.105  1.00  0.55           C  
ATOM    340  CG  LYS A  19      16.189  10.481  19.196  1.00  0.55           C  
ATOM    341  CD  LYS A  19      17.075   9.654  18.297  1.00  0.55           C  
ATOM    342  CE  LYS A  19      16.770   8.190  18.435  1.00  0.55           C  
ATOM    343  NZ  LYS A  19      17.577   7.359  17.505  1.00  0.55           N  
ATOM    344  H   LYS A  19      14.117  12.489  18.507  1.00  0.55           H  
ATOM    345  HA  LYS A  19      15.578  12.456  20.950  1.00  0.55           H  
ATOM    346 1HB  LYS A  19      16.472  12.225  18.057  1.00  0.55           H  
ATOM    347 2HB  LYS A  19      17.591  12.049  19.401  1.00  0.55           H  
ATOM    348 1HG  LYS A  19      16.312  10.148  20.214  1.00  0.55           H  
ATOM    349 2HG  LYS A  19      15.149  10.345  18.906  1.00  0.55           H  
ATOM    350 1HD  LYS A  19      16.910   9.951  17.259  1.00  0.55           H  
ATOM    351 2HD  LYS A  19      18.119   9.827  18.549  1.00  0.55           H  
ATOM    352 1HE  LYS A  19      16.981   7.878  19.456  1.00  0.55           H  
ATOM    353 2HE  LYS A  19      15.721   8.023  18.233  1.00  0.55           H  
ATOM    354 1HZ  LYS A  19      17.306   6.387  17.669  1.00  0.55           H  
ATOM    355 2HZ  LYS A  19      17.376   7.610  16.554  1.00  0.55           H  
ATOM    356 3HZ  LYS A  19      18.556   7.475  17.690  1.00  0.55           H  
ATOM    357  N   GLU A  20      16.244  15.065  19.023  1.00  0.56           N  
ATOM    358  CA  GLU A  20      16.870  16.382  19.081  1.00  0.56           C  
ATOM    359  C   GLU A  20      16.309  17.199  20.239  1.00  0.56           C  
ATOM    360  O   GLU A  20      17.060  17.813  21.004  1.00  0.56           O  
ATOM    361  CB  GLU A  20      16.688  17.142  17.759  1.00  0.56           C  
ATOM    362  CG  GLU A  20      17.330  18.533  17.751  1.00  0.56           C  
ATOM    363  CD  GLU A  20      17.220  19.287  16.423  1.00  0.56           C  
ATOM    364  OE1 GLU A  20      16.712  18.749  15.473  1.00  0.56           O  
ATOM    365  OE2 GLU A  20      17.636  20.430  16.391  1.00  0.56           O  
ATOM    366  H   GLU A  20      15.752  14.770  18.178  1.00  0.56           H  
ATOM    367  HA  GLU A  20      17.938  16.244  19.253  1.00  0.56           H  
ATOM    368 1HB  GLU A  20      17.114  16.559  16.942  1.00  0.56           H  
ATOM    369 2HB  GLU A  20      15.620  17.257  17.554  1.00  0.56           H  
ATOM    370 1HG  GLU A  20      16.844  19.126  18.527  1.00  0.56           H  
ATOM    371 2HG  GLU A  20      18.380  18.431  18.019  1.00  0.56           H  
ATOM    372  N   LEU A  21      14.988  17.193  20.395  1.00  0.56           N  
ATOM    373  CA  LEU A  21      14.371  17.947  21.472  1.00  0.56           C  
ATOM    374  C   LEU A  21      14.766  17.425  22.849  1.00  0.56           C  
ATOM    375  O   LEU A  21      15.025  18.215  23.762  1.00  0.56           O  
ATOM    376  CB  LEU A  21      12.867  17.903  21.313  1.00  0.56           C  
ATOM    377  CG  LEU A  21      12.305  18.672  20.150  1.00  0.56           C  
ATOM    378  CD1 LEU A  21      10.881  18.369  20.047  1.00  0.56           C  
ATOM    379  CD2 LEU A  21      12.501  20.129  20.380  1.00  0.56           C  
ATOM    380  H   LEU A  21      14.400  16.673  19.739  1.00  0.56           H  
ATOM    381  HA  LEU A  21      14.700  18.982  21.393  1.00  0.56           H  
ATOM    382 1HB  LEU A  21      12.570  16.860  21.190  1.00  0.56           H  
ATOM    383 2HB  LEU A  21      12.411  18.298  22.222  1.00  0.56           H  
ATOM    384  HG  LEU A  21      12.798  18.365  19.228  1.00  0.56           H  
ATOM    385 1HD1 LEU A  21      10.437  18.904  19.210  1.00  0.56           H  
ATOM    386 2HD1 LEU A  21      10.787  17.314  19.907  1.00  0.56           H  
ATOM    387 3HD1 LEU A  21      10.405  18.669  20.963  1.00  0.56           H  
ATOM    388 1HD2 LEU A  21      12.079  20.694  19.549  1.00  0.56           H  
ATOM    389 2HD2 LEU A  21      11.990  20.415  21.307  1.00  0.56           H  
ATOM    390 3HD2 LEU A  21      13.565  20.337  20.461  1.00  0.56           H  
ATOM    391  N   VAL A  22      14.858  16.100  22.994  1.00  0.57           N  
ATOM    392  CA  VAL A  22      15.249  15.515  24.269  1.00  0.57           C  
ATOM    393  C   VAL A  22      16.693  15.870  24.605  1.00  0.57           C  
ATOM    394  O   VAL A  22      16.976  16.281  25.734  1.00  0.57           O  
ATOM    395  CB  VAL A  22      15.053  13.982  24.256  1.00  0.57           C  
ATOM    396  CG1 VAL A  22      15.642  13.353  25.490  1.00  0.57           C  
ATOM    397  CG2 VAL A  22      13.536  13.656  24.229  1.00  0.57           C  
ATOM    398  H   VAL A  22      14.625  15.487  22.211  1.00  0.57           H  
ATOM    399  HA  VAL A  22      14.603  15.926  25.044  1.00  0.57           H  
ATOM    400  HB  VAL A  22      15.551  13.568  23.375  1.00  0.57           H  
ATOM    401 1HG1 VAL A  22      15.482  12.283  25.441  1.00  0.57           H  
ATOM    402 2HG1 VAL A  22      16.713  13.564  25.542  1.00  0.57           H  
ATOM    403 3HG1 VAL A  22      15.147  13.751  26.356  1.00  0.57           H  
ATOM    404 1HG2 VAL A  22      13.394  12.573  24.214  1.00  0.57           H  
ATOM    405 2HG2 VAL A  22      13.065  14.073  25.118  1.00  0.57           H  
ATOM    406 3HG2 VAL A  22      13.080  14.089  23.352  1.00  0.57           H  
ATOM    407  N   GLU A  23      17.608  15.743  23.635  1.00  0.58           N  
ATOM    408  CA  GLU A  23      19.001  16.087  23.900  1.00  0.58           C  
ATOM    409  C   GLU A  23      19.150  17.570  24.236  1.00  0.58           C  
ATOM    410  O   GLU A  23      19.883  17.929  25.159  1.00  0.58           O  
ATOM    411  CB  GLU A  23      19.903  15.720  22.710  1.00  0.58           C  
ATOM    412  CG  GLU A  23      20.100  14.204  22.502  1.00  0.58           C  
ATOM    413  CD  GLU A  23      20.976  13.859  21.300  1.00  0.58           C  
ATOM    414  OE1 GLU A  23      21.334  14.750  20.564  1.00  0.58           O  
ATOM    415  OE2 GLU A  23      21.289  12.700  21.133  1.00  0.58           O  
ATOM    416  H   GLU A  23      17.334  15.401  22.713  1.00  0.58           H  
ATOM    417  HA  GLU A  23      19.333  15.512  24.766  1.00  0.58           H  
ATOM    418 1HB  GLU A  23      19.465  16.128  21.794  1.00  0.58           H  
ATOM    419 2HB  GLU A  23      20.882  16.178  22.839  1.00  0.58           H  
ATOM    420 1HG  GLU A  23      20.551  13.783  23.400  1.00  0.58           H  
ATOM    421 2HG  GLU A  23      19.120  13.743  22.374  1.00  0.58           H  
ATOM    422  N   LYS A  24      18.420  18.447  23.540  1.00  0.59           N  
ATOM    423  CA  LYS A  24      18.531  19.859  23.875  1.00  0.59           C  
ATOM    424  C   LYS A  24      17.996  20.114  25.276  1.00  0.59           C  
ATOM    425  O   LYS A  24      18.594  20.868  26.051  1.00  0.59           O  
ATOM    426  CB  LYS A  24      17.811  20.725  22.846  1.00  0.59           C  
ATOM    427  CG  LYS A  24      18.501  20.824  21.504  1.00  0.59           C  
ATOM    428  CD  LYS A  24      17.705  21.689  20.542  1.00  0.59           C  
ATOM    429  CE  LYS A  24      18.435  21.836  19.213  1.00  0.59           C  
ATOM    430  NZ  LYS A  24      17.655  22.639  18.229  1.00  0.59           N  
ATOM    431  H   LYS A  24      17.825  18.143  22.768  1.00  0.59           H  
ATOM    432  HA  LYS A  24      19.586  20.132  23.867  1.00  0.59           H  
ATOM    433 1HB  LYS A  24      16.824  20.297  22.659  1.00  0.59           H  
ATOM    434 2HB  LYS A  24      17.678  21.729  23.239  1.00  0.59           H  
ATOM    435 1HG  LYS A  24      19.493  21.253  21.635  1.00  0.59           H  
ATOM    436 2HG  LYS A  24      18.609  19.827  21.076  1.00  0.59           H  
ATOM    437 1HD  LYS A  24      16.734  21.220  20.363  1.00  0.59           H  
ATOM    438 2HD  LYS A  24      17.543  22.672  20.978  1.00  0.59           H  
ATOM    439 1HE  LYS A  24      19.392  22.322  19.383  1.00  0.59           H  
ATOM    440 2HE  LYS A  24      18.615  20.853  18.803  1.00  0.59           H  
ATOM    441 1HZ  LYS A  24      18.176  22.702  17.358  1.00  0.59           H  
ATOM    442 2HZ  LYS A  24      16.760  22.191  18.053  1.00  0.59           H  
ATOM    443 3HZ  LYS A  24      17.497  23.562  18.595  1.00  0.59           H  
ATOM    444  N   ALA A  25      16.894  19.455  25.633  1.00  0.61           N  
ATOM    445  CA  ALA A  25      16.334  19.625  26.958  1.00  0.61           C  
ATOM    446  C   ALA A  25      17.322  19.190  28.027  1.00  0.61           C  
ATOM    447  O   ALA A  25      17.455  19.855  29.060  1.00  0.61           O  
ATOM    448  CB  ALA A  25      15.069  18.824  27.086  1.00  0.61           C  
ATOM    449  H   ALA A  25      16.414  18.848  24.967  1.00  0.61           H  
ATOM    450  HA  ALA A  25      16.113  20.680  27.103  1.00  0.61           H  
ATOM    451 1HB  ALA A  25      14.664  18.983  28.079  1.00  0.61           H  
ATOM    452 2HB  ALA A  25      14.350  19.150  26.333  1.00  0.61           H  
ATOM    453 3HB  ALA A  25      15.286  17.773  26.942  1.00  0.61           H  
ATOM    454  N   GLU A  26      18.041  18.091  27.767  1.00  0.64           N  
ATOM    455  CA  GLU A  26      19.028  17.589  28.709  1.00  0.64           C  
ATOM    456  C   GLU A  26      20.154  18.591  28.888  1.00  0.64           C  
ATOM    457  O   GLU A  26      20.576  18.864  30.015  1.00  0.64           O  
ATOM    458  CB  GLU A  26      19.582  16.233  28.261  1.00  0.64           C  
ATOM    459  CG  GLU A  26      20.552  15.584  29.258  1.00  0.64           C  
ATOM    460  CD  GLU A  26      20.961  14.183  28.851  1.00  0.64           C  
ATOM    461  OE1 GLU A  26      20.490  13.724  27.837  1.00  0.64           O  
ATOM    462  OE2 GLU A  26      21.737  13.577  29.551  1.00  0.64           O  
ATOM    463  H   GLU A  26      17.869  17.574  26.903  1.00  0.64           H  
ATOM    464  HA  GLU A  26      18.545  17.459  29.671  1.00  0.64           H  
ATOM    465 1HB  GLU A  26      18.760  15.546  28.081  1.00  0.64           H  
ATOM    466 2HB  GLU A  26      20.111  16.357  27.316  1.00  0.64           H  
ATOM    467 1HG  GLU A  26      21.442  16.204  29.322  1.00  0.64           H  
ATOM    468 2HG  GLU A  26      20.093  15.561  30.244  1.00  0.64           H  
ATOM    469  N   GLU A  27      20.630  19.180  27.787  1.00  0.69           N  
ATOM    470  CA  GLU A  27      21.721  20.135  27.914  1.00  0.69           C  
ATOM    471  C   GLU A  27      21.281  21.349  28.724  1.00  0.69           C  
ATOM    472  O   GLU A  27      22.028  21.844  29.575  1.00  0.69           O  
ATOM    473  CB  GLU A  27      22.216  20.576  26.530  1.00  0.69           C  
ATOM    474  CG  GLU A  27      22.984  19.497  25.725  1.00  0.69           C  
ATOM    475  CD  GLU A  27      24.309  19.092  26.355  1.00  0.69           C  
ATOM    476  OE1 GLU A  27      25.095  19.955  26.653  1.00  0.69           O  
ATOM    477  OE2 GLU A  27      24.534  17.908  26.542  1.00  0.69           O  
ATOM    478  H   GLU A  27      20.256  18.926  26.868  1.00  0.69           H  
ATOM    479  HA  GLU A  27      22.539  19.656  28.440  1.00  0.69           H  
ATOM    480 1HB  GLU A  27      21.358  20.882  25.929  1.00  0.69           H  
ATOM    481 2HB  GLU A  27      22.865  21.444  26.638  1.00  0.69           H  
ATOM    482 1HG  GLU A  27      22.352  18.612  25.649  1.00  0.69           H  
ATOM    483 2HG  GLU A  27      23.159  19.869  24.718  1.00  0.69           H  
ATOM    484  N   LEU A  28      20.047  21.790  28.519  1.00  0.75           N  
ATOM    485  CA  LEU A  28      19.547  22.924  29.270  1.00  0.75           C  
ATOM    486  C   LEU A  28      19.408  22.568  30.751  1.00  0.75           C  
ATOM    487  O   LEU A  28      19.768  23.366  31.625  1.00  0.75           O  
ATOM    488  CB  LEU A  28      18.217  23.341  28.684  1.00  0.75           C  
ATOM    489  CG  LEU A  28      18.261  23.948  27.316  1.00  0.75           C  
ATOM    490  CD1 LEU A  28      16.884  24.085  26.832  1.00  0.75           C  
ATOM    491  CD2 LEU A  28      18.891  25.268  27.382  1.00  0.75           C  
ATOM    492  H   LEU A  28      19.464  21.352  27.801  1.00  0.75           H  
ATOM    493  HA  LEU A  28      20.252  23.746  29.173  1.00  0.75           H  
ATOM    494 1HB  LEU A  28      17.605  22.451  28.604  1.00  0.75           H  
ATOM    495 2HB  LEU A  28      17.737  24.050  29.356  1.00  0.75           H  
ATOM    496  HG  LEU A  28      18.816  23.300  26.641  1.00  0.75           H  
ATOM    497 1HD1 LEU A  28      16.874  24.521  25.836  1.00  0.75           H  
ATOM    498 2HD1 LEU A  28      16.451  23.109  26.813  1.00  0.75           H  
ATOM    499 3HD1 LEU A  28      16.339  24.721  27.513  1.00  0.75           H  
ATOM    500 1HD2 LEU A  28      18.907  25.717  26.390  1.00  0.75           H  
ATOM    501 2HD2 LEU A  28      18.296  25.880  28.044  1.00  0.75           H  
ATOM    502 3HD2 LEU A  28      19.907  25.179  27.760  1.00  0.75           H  
ATOM    503  N   ALA A  29      18.933  21.348  31.036  1.00  0.82           N  
ATOM    504  CA  ALA A  29      18.771  20.898  32.412  1.00  0.82           C  
ATOM    505  C   ALA A  29      20.113  20.888  33.134  1.00  0.82           C  
ATOM    506  O   ALA A  29      20.200  21.278  34.301  1.00  0.82           O  
ATOM    507  CB  ALA A  29      18.148  19.510  32.447  1.00  0.82           C  
ATOM    508  H   ALA A  29      18.641  20.730  30.279  1.00  0.82           H  
ATOM    509  HA  ALA A  29      18.113  21.596  32.920  1.00  0.82           H  
ATOM    510 1HB  ALA A  29      18.011  19.201  33.479  1.00  0.82           H  
ATOM    511 2HB  ALA A  29      17.184  19.532  31.940  1.00  0.82           H  
ATOM    512 3HB  ALA A  29      18.806  18.807  31.940  1.00  0.82           H  
ATOM    513  N   LYS A  30      21.173  20.473  32.425  1.00  0.91           N  
ATOM    514  CA  LYS A  30      22.514  20.451  32.998  1.00  0.91           C  
ATOM    515  C   LYS A  30      23.044  21.852  33.277  1.00  0.91           C  
ATOM    516  O   LYS A  30      23.702  22.079  34.294  1.00  0.91           O  
ATOM    517  CB  LYS A  30      23.493  19.706  32.091  1.00  0.91           C  
ATOM    518  CG  LYS A  30      23.298  18.191  32.033  1.00  0.91           C  
ATOM    519  CD  LYS A  30      24.460  17.518  31.307  1.00  0.91           C  
ATOM    520  CE  LYS A  30      24.410  17.810  29.826  1.00  0.91           C  
ATOM    521  NZ  LYS A  30      25.473  17.095  29.060  1.00  0.91           N  
ATOM    522  H   LYS A  30      21.030  20.138  31.470  1.00  0.91           H  
ATOM    523  HA  LYS A  30      22.465  19.927  33.948  1.00  0.91           H  
ATOM    524 1HB  LYS A  30      23.391  20.087  31.071  1.00  0.91           H  
ATOM    525 2HB  LYS A  30      24.512  19.909  32.413  1.00  0.91           H  
ATOM    526 1HG  LYS A  30      23.232  17.796  33.042  1.00  0.91           H  
ATOM    527 2HG  LYS A  30      22.370  17.963  31.512  1.00  0.91           H  
ATOM    528 1HD  LYS A  30      25.407  17.877  31.710  1.00  0.91           H  
ATOM    529 2HD  LYS A  30      24.403  16.440  31.453  1.00  0.91           H  
ATOM    530 1HE  LYS A  30      23.439  17.504  29.441  1.00  0.91           H  
ATOM    531 2HE  LYS A  30      24.528  18.882  29.668  1.00  0.91           H  
ATOM    532 1HZ  LYS A  30      25.341  17.354  28.071  1.00  0.91           H  
ATOM    533 2HZ  LYS A  30      26.385  17.380  29.373  1.00  0.91           H  
ATOM    534 3HZ  LYS A  30      25.369  16.101  29.167  1.00  0.91           H  
ATOM    535  N   LYS A  31      22.756  22.798  32.379  1.00  0.99           N  
ATOM    536  CA  LYS A  31      23.204  24.176  32.563  1.00  0.99           C  
ATOM    537  C   LYS A  31      22.528  24.834  33.762  1.00  0.99           C  
ATOM    538  O   LYS A  31      23.149  25.618  34.487  1.00  0.99           O  
ATOM    539  CB  LYS A  31      22.945  25.002  31.302  1.00  0.99           C  
ATOM    540  CG  LYS A  31      23.851  24.642  30.123  1.00  0.99           C  
ATOM    541  CD  LYS A  31      23.531  25.461  28.878  1.00  0.99           C  
ATOM    542  CE  LYS A  31      24.457  25.076  27.729  1.00  0.99           C  
ATOM    543  NZ  LYS A  31      24.173  25.853  26.488  1.00  0.99           N  
ATOM    544  H   LYS A  31      22.234  22.549  31.538  1.00  0.99           H  
ATOM    545  HA  LYS A  31      24.276  24.164  32.752  1.00  0.99           H  
ATOM    546 1HB  LYS A  31      21.908  24.860  30.988  1.00  0.99           H  
ATOM    547 2HB  LYS A  31      23.075  26.058  31.530  1.00  0.99           H  
ATOM    548 1HG  LYS A  31      24.887  24.823  30.405  1.00  0.99           H  
ATOM    549 2HG  LYS A  31      23.743  23.587  29.892  1.00  0.99           H  
ATOM    550 1HD  LYS A  31      22.498  25.271  28.579  1.00  0.99           H  
ATOM    551 2HD  LYS A  31      23.644  26.522  29.092  1.00  0.99           H  
ATOM    552 1HE  LYS A  31      25.487  25.257  28.030  1.00  0.99           H  
ATOM    553 2HE  LYS A  31      24.332  24.011  27.515  1.00  0.99           H  
ATOM    554 1HZ  LYS A  31      24.811  25.565  25.759  1.00  0.99           H  
ATOM    555 2HZ  LYS A  31      23.226  25.684  26.188  1.00  0.99           H  
ATOM    556 3HZ  LYS A  31      24.297  26.839  26.672  1.00  0.99           H  
ATOM    557  N   GLY A  32      21.259  24.501  33.982  1.00  1.04           N  
ATOM    558  CA  GLY A  32      20.500  25.094  35.072  1.00  1.04           C  
ATOM    559  C   GLY A  32      20.136  26.511  34.679  1.00  1.04           C  
ATOM    560  O   GLY A  32      20.202  26.836  33.503  1.00  1.04           O  
ATOM    561  H   GLY A  32      20.794  23.857  33.341  1.00  1.04           H  
ATOM    562 1HA  GLY A  32      19.599  24.508  35.252  1.00  1.04           H  
ATOM    563 2HA  GLY A  32      21.092  25.092  35.985  1.00  1.04           H  
ATOM    564  N   ASP A  33      19.774  27.356  35.659  1.00  1.06           N  
ATOM    565  CA  ASP A  33      19.284  28.729  35.428  1.00  1.06           C  
ATOM    566  C   ASP A  33      17.800  28.648  35.088  1.00  1.06           C  
ATOM    567  O   ASP A  33      17.443  27.942  34.148  1.00  1.06           O  
ATOM    568  CB  ASP A  33      20.014  29.469  34.279  1.00  1.06           C  
ATOM    569  CG  ASP A  33      19.691  30.981  34.188  1.00  1.06           C  
ATOM    570  OD1 ASP A  33      18.531  31.331  33.955  1.00  1.06           O  
ATOM    571  OD2 ASP A  33      20.592  31.767  34.350  1.00  1.06           O  
ATOM    572  H   ASP A  33      19.804  27.012  36.608  1.00  1.06           H  
ATOM    573  HA  ASP A  33      19.443  29.289  36.344  1.00  1.06           H  
ATOM    574 1HB  ASP A  33      21.093  29.331  34.367  1.00  1.06           H  
ATOM    575 2HB  ASP A  33      19.710  29.068  33.323  1.00  1.06           H  
ATOM    576  N   PRO A  34      16.900  29.355  35.785  1.00  1.04           N  
ATOM    577  CA  PRO A  34      15.478  29.259  35.568  1.00  1.04           C  
ATOM    578  C   PRO A  34      15.076  29.634  34.143  1.00  1.04           C  
ATOM    579  O   PRO A  34      14.048  29.168  33.658  1.00  1.04           O  
ATOM    580  CB  PRO A  34      14.912  30.243  36.599  1.00  1.04           C  
ATOM    581  CG  PRO A  34      16.054  31.187  36.914  1.00  1.04           C  
ATOM    582  CD  PRO A  34      17.300  30.344  36.807  1.00  1.04           C  
ATOM    583  HA  PRO A  34      15.147  28.244  35.809  1.00  1.04           H  
ATOM    584 1HB  PRO A  34      14.042  30.764  36.173  1.00  1.04           H  
ATOM    585 2HB  PRO A  34      14.555  29.695  37.484  1.00  1.04           H  
ATOM    586 1HG  PRO A  34      16.061  32.021  36.193  1.00  1.04           H  
ATOM    587 2HG  PRO A  34      15.921  31.631  37.912  1.00  1.04           H  
ATOM    588 1HD  PRO A  34      18.105  31.000  36.459  1.00  1.04           H  
ATOM    589 2HD  PRO A  34      17.533  29.853  37.762  1.00  1.04           H  
ATOM    590  N   LYS A  35      15.880  30.433  33.427  1.00  0.98           N  
ATOM    591  CA  LYS A  35      15.481  30.756  32.062  1.00  0.98           C  
ATOM    592  C   LYS A  35      15.617  29.520  31.206  1.00  0.98           C  
ATOM    593  O   LYS A  35      14.696  29.125  30.490  1.00  0.98           O  
ATOM    594  CB  LYS A  35      16.335  31.870  31.454  1.00  0.98           C  
ATOM    595  CG  LYS A  35      15.940  32.241  30.006  1.00  0.98           C  
ATOM    596  CD  LYS A  35      16.805  33.372  29.451  1.00  0.98           C  
ATOM    597  CE  LYS A  35      16.347  33.805  28.048  1.00  0.98           C  
ATOM    598  NZ  LYS A  35      16.585  32.746  27.013  1.00  0.98           N  
ATOM    599  H   LYS A  35      16.769  30.799  33.792  1.00  0.98           H  
ATOM    600  HA  LYS A  35      14.434  31.062  32.059  1.00  0.98           H  
ATOM    601 1HB  LYS A  35      16.262  32.763  32.073  1.00  0.98           H  
ATOM    602 2HB  LYS A  35      17.385  31.564  31.454  1.00  0.98           H  
ATOM    603 1HG  LYS A  35      16.057  31.362  29.361  1.00  0.98           H  
ATOM    604 2HG  LYS A  35      14.894  32.547  29.981  1.00  0.98           H  
ATOM    605 1HD  LYS A  35      16.758  34.228  30.124  1.00  0.98           H  
ATOM    606 2HD  LYS A  35      17.840  33.032  29.396  1.00  0.98           H  
ATOM    607 1HE  LYS A  35      15.282  34.032  28.079  1.00  0.98           H  
ATOM    608 2HE  LYS A  35      16.891  34.704  27.761  1.00  0.98           H  
ATOM    609 1HZ  LYS A  35      16.271  33.060  26.112  1.00  0.98           H  
ATOM    610 2HZ  LYS A  35      17.561  32.523  26.957  1.00  0.98           H  
ATOM    611 3HZ  LYS A  35      16.068  31.883  27.246  1.00  0.98           H  
ATOM    612  N   LEU A  36      16.784  28.897  31.303  1.00  0.89           N  
ATOM    613  CA  LEU A  36      17.086  27.742  30.487  1.00  0.89           C  
ATOM    614  C   LEU A  36      16.205  26.578  30.908  1.00  0.89           C  
ATOM    615  O   LEU A  36      15.813  25.757  30.081  1.00  0.89           O  
ATOM    616  CB  LEU A  36      18.555  27.397  30.621  1.00  0.89           C  
ATOM    617  CG  LEU A  36      19.522  28.472  30.073  1.00  0.89           C  
ATOM    618  CD1 LEU A  36      20.948  28.014  30.312  1.00  0.89           C  
ATOM    619  CD2 LEU A  36      19.241  28.756  28.608  1.00  0.89           C  
ATOM    620  H   LEU A  36      17.479  29.246  31.954  1.00  0.89           H  
ATOM    621  HA  LEU A  36      16.875  27.983  29.445  1.00  0.89           H  
ATOM    622 1HB  LEU A  36      18.755  27.292  31.674  1.00  0.89           H  
ATOM    623 2HB  LEU A  36      18.763  26.448  30.152  1.00  0.89           H  
ATOM    624  HG  LEU A  36      19.372  29.395  30.639  1.00  0.89           H  
ATOM    625 1HD1 LEU A  36      21.643  28.775  29.963  1.00  0.89           H  
ATOM    626 2HD1 LEU A  36      21.102  27.846  31.379  1.00  0.89           H  
ATOM    627 3HD1 LEU A  36      21.117  27.090  29.771  1.00  0.89           H  
ATOM    628 1HD2 LEU A  36      19.917  29.532  28.254  1.00  0.89           H  
ATOM    629 2HD2 LEU A  36      19.391  27.875  28.021  1.00  0.89           H  
ATOM    630 3HD2 LEU A  36      18.208  29.095  28.489  1.00  0.89           H  
ATOM    631  N   LEU A  37      15.867  26.514  32.198  1.00  0.81           N  
ATOM    632  CA  LEU A  37      14.985  25.463  32.673  1.00  0.81           C  
ATOM    633  C   LEU A  37      13.584  25.619  32.081  1.00  0.81           C  
ATOM    634  O   LEU A  37      12.980  24.623  31.677  1.00  0.81           O  
ATOM    635  CB  LEU A  37      14.973  25.449  34.195  1.00  0.81           C  
ATOM    636  CG  LEU A  37      16.304  24.975  34.801  1.00  0.81           C  
ATOM    637  CD1 LEU A  37      16.287  25.168  36.295  1.00  0.81           C  
ATOM    638  CD2 LEU A  37      16.514  23.516  34.432  1.00  0.81           C  
ATOM    639  H   LEU A  37      16.249  27.195  32.857  1.00  0.81           H  
ATOM    640  HA  LEU A  37      15.388  24.509  32.342  1.00  0.81           H  
ATOM    641 1HB  LEU A  37      14.777  26.447  34.539  1.00  0.81           H  
ATOM    642 2HB  LEU A  37      14.178  24.799  34.550  1.00  0.81           H  
ATOM    643  HG  LEU A  37      17.121  25.559  34.389  1.00  0.81           H  
ATOM    644 1HD1 LEU A  37      17.234  24.833  36.714  1.00  0.81           H  
ATOM    645 2HD1 LEU A  37      16.144  26.220  36.524  1.00  0.81           H  
ATOM    646 3HD1 LEU A  37      15.470  24.585  36.726  1.00  0.81           H  
ATOM    647 1HD2 LEU A  37      17.463  23.166  34.843  1.00  0.81           H  
ATOM    648 2HD2 LEU A  37      15.706  22.930  34.843  1.00  0.81           H  
ATOM    649 3HD2 LEU A  37      16.529  23.416  33.347  1.00  0.81           H  
ATOM    650  N   GLU A  38      13.067  26.855  31.964  1.00  0.73           N  
ATOM    651  CA  GLU A  38      11.770  27.001  31.305  1.00  0.73           C  
ATOM    652  C   GLU A  38      11.890  26.572  29.842  1.00  0.73           C  
ATOM    653  O   GLU A  38      10.989  25.921  29.303  1.00  0.73           O  
ATOM    654  CB  GLU A  38      11.202  28.430  31.397  1.00  0.73           C  
ATOM    655  CG  GLU A  38      10.702  28.848  32.794  1.00  0.73           C  
ATOM    656  CD  GLU A  38      10.080  30.250  32.835  1.00  0.73           C  
ATOM    657  OE1 GLU A  38      10.116  30.941  31.841  1.00  0.73           O  
ATOM    658  OE2 GLU A  38       9.557  30.611  33.868  1.00  0.73           O  
ATOM    659  H   GLU A  38      13.552  27.675  32.337  1.00  0.73           H  
ATOM    660  HA  GLU A  38      11.059  26.332  31.792  1.00  0.73           H  
ATOM    661 1HB  GLU A  38      11.980  29.140  31.102  1.00  0.73           H  
ATOM    662 2HB  GLU A  38      10.377  28.540  30.696  1.00  0.73           H  
ATOM    663 1HG  GLU A  38       9.956  28.125  33.124  1.00  0.73           H  
ATOM    664 2HG  GLU A  38      11.534  28.806  33.490  1.00  0.73           H  
ATOM    665  N   GLU A  39      13.022  26.898  29.202  1.00  0.67           N  
ATOM    666  CA  GLU A  39      13.211  26.485  27.816  1.00  0.67           C  
ATOM    667  C   GLU A  39      13.251  24.955  27.738  1.00  0.67           C  
ATOM    668  O   GLU A  39      12.673  24.361  26.827  1.00  0.67           O  
ATOM    669  CB  GLU A  39      14.497  27.093  27.224  1.00  0.67           C  
ATOM    670  CG  GLU A  39      14.442  28.615  27.034  1.00  0.67           C  
ATOM    671  CD  GLU A  39      15.730  29.237  26.505  1.00  0.67           C  
ATOM    672  OE1 GLU A  39      16.669  28.527  26.247  1.00  0.67           O  
ATOM    673  OE2 GLU A  39      15.772  30.456  26.394  1.00  0.67           O  
ATOM    674  H   GLU A  39      13.728  27.462  29.678  1.00  0.67           H  
ATOM    675  HA  GLU A  39      12.363  26.836  27.229  1.00  0.67           H  
ATOM    676 1HB  GLU A  39      15.334  26.878  27.873  1.00  0.67           H  
ATOM    677 2HB  GLU A  39      14.707  26.635  26.258  1.00  0.67           H  
ATOM    678 1HG  GLU A  39      13.634  28.846  26.342  1.00  0.67           H  
ATOM    679 2HG  GLU A  39      14.197  29.071  27.990  1.00  0.67           H  
ATOM    680  N   ALA A  40      13.893  24.308  28.720  1.00  0.62           N  
ATOM    681  CA  ALA A  40      13.971  22.855  28.743  1.00  0.62           C  
ATOM    682  C   ALA A  40      12.592  22.249  28.851  1.00  0.62           C  
ATOM    683  O   ALA A  40      12.268  21.293  28.145  1.00  0.62           O  
ATOM    684  CB  ALA A  40      14.809  22.384  29.912  1.00  0.62           C  
ATOM    685  H   ALA A  40      14.370  24.847  29.438  1.00  0.62           H  
ATOM    686  HA  ALA A  40      14.421  22.526  27.810  1.00  0.62           H  
ATOM    687 1HB  ALA A  40      14.877  21.298  29.894  1.00  0.62           H  
ATOM    688 2HB  ALA A  40      15.784  22.802  29.855  1.00  0.62           H  
ATOM    689 3HB  ALA A  40      14.349  22.702  30.836  1.00  0.62           H  
ATOM    690  N   GLU A  41      11.753  22.840  29.706  1.00  0.60           N  
ATOM    691  CA  GLU A  41      10.402  22.343  29.883  1.00  0.60           C  
ATOM    692  C   GLU A  41       9.633  22.460  28.577  1.00  0.60           C  
ATOM    693  O   GLU A  41       8.944  21.520  28.172  1.00  0.60           O  
ATOM    694  CB  GLU A  41       9.684  23.079  31.019  1.00  0.60           C  
ATOM    695  CG  GLU A  41       8.290  22.546  31.303  1.00  0.60           C  
ATOM    696  CD  GLU A  41       7.658  23.106  32.560  1.00  0.60           C  
ATOM    697  OE1 GLU A  41       7.488  24.297  32.664  1.00  0.60           O  
ATOM    698  OE2 GLU A  41       7.370  22.314  33.433  1.00  0.60           O  
ATOM    699  H   GLU A  41      12.081  23.628  30.268  1.00  0.60           H  
ATOM    700  HA  GLU A  41      10.458  21.288  30.150  1.00  0.60           H  
ATOM    701 1HB  GLU A  41      10.271  23.009  31.931  1.00  0.60           H  
ATOM    702 2HB  GLU A  41       9.600  24.137  30.768  1.00  0.60           H  
ATOM    703 1HG  GLU A  41       7.653  22.799  30.454  1.00  0.60           H  
ATOM    704 2HG  GLU A  41       8.336  21.473  31.363  1.00  0.60           H  
ATOM    705  N   LYS A  42       9.785  23.599  27.892  1.00  0.58           N  
ATOM    706  CA  LYS A  42       9.117  23.818  26.617  1.00  0.58           C  
ATOM    707  C   LYS A  42       9.530  22.754  25.608  1.00  0.58           C  
ATOM    708  O   LYS A  42       8.681  22.150  24.951  1.00  0.58           O  
ATOM    709  CB  LYS A  42       9.435  25.212  26.068  1.00  0.58           C  
ATOM    710  CG  LYS A  42       8.743  25.557  24.739  1.00  0.58           C  
ATOM    711  CD  LYS A  42       9.091  26.982  24.293  1.00  0.58           C  
ATOM    712  CE  LYS A  42       8.318  27.398  23.036  1.00  0.58           C  
ATOM    713  NZ  LYS A  42       8.720  26.608  21.837  1.00  0.58           N  
ATOM    714  H   LYS A  42      10.362  24.344  28.289  1.00  0.58           H  
ATOM    715  HA  LYS A  42       8.040  23.736  26.771  1.00  0.58           H  
ATOM    716 1HB  LYS A  42       9.164  25.964  26.809  1.00  0.58           H  
ATOM    717 2HB  LYS A  42      10.506  25.295  25.905  1.00  0.58           H  
ATOM    718 1HG  LYS A  42       9.069  24.852  23.964  1.00  0.58           H  
ATOM    719 2HG  LYS A  42       7.663  25.467  24.853  1.00  0.58           H  
ATOM    720 1HD  LYS A  42       8.864  27.679  25.100  1.00  0.58           H  
ATOM    721 2HD  LYS A  42      10.159  27.036  24.082  1.00  0.58           H  
ATOM    722 1HE  LYS A  42       7.252  27.256  23.209  1.00  0.58           H  
ATOM    723 2HE  LYS A  42       8.506  28.452  22.839  1.00  0.58           H  
ATOM    724 1HZ  LYS A  42       8.195  26.898  21.032  1.00  0.58           H  
ATOM    725 2HZ  LYS A  42       9.698  26.725  21.650  1.00  0.58           H  
ATOM    726 3HZ  LYS A  42       8.534  25.606  21.994  1.00  0.58           H  
ATOM    727  N   LEU A  43      10.833  22.493  25.504  1.00  0.57           N  
ATOM    728  CA  LEU A  43      11.306  21.511  24.540  1.00  0.57           C  
ATOM    729  C   LEU A  43      10.767  20.124  24.868  1.00  0.57           C  
ATOM    730  O   LEU A  43      10.392  19.371  23.966  1.00  0.57           O  
ATOM    731  CB  LEU A  43      12.821  21.467  24.544  1.00  0.57           C  
ATOM    732  CG  LEU A  43      13.529  22.690  24.037  1.00  0.57           C  
ATOM    733  CD1 LEU A  43      14.967  22.474  24.265  1.00  0.57           C  
ATOM    734  CD2 LEU A  43      13.231  22.922  22.588  1.00  0.57           C  
ATOM    735  H   LEU A  43      11.499  23.013  26.078  1.00  0.57           H  
ATOM    736  HA  LEU A  43      10.954  21.799  23.549  1.00  0.57           H  
ATOM    737 1HB  LEU A  43      13.149  21.309  25.573  1.00  0.57           H  
ATOM    738 2HB  LEU A  43      13.149  20.614  23.945  1.00  0.57           H  
ATOM    739  HG  LEU A  43      13.212  23.555  24.604  1.00  0.57           H  
ATOM    740 1HD1 LEU A  43      15.538  23.340  23.937  1.00  0.57           H  
ATOM    741 2HD1 LEU A  43      15.119  22.304  25.312  1.00  0.57           H  
ATOM    742 3HD1 LEU A  43      15.266  21.601  23.713  1.00  0.57           H  
ATOM    743 1HD2 LEU A  43      13.763  23.808  22.246  1.00  0.57           H  
ATOM    744 2HD2 LEU A  43      13.563  22.071  22.028  1.00  0.57           H  
ATOM    745 3HD2 LEU A  43      12.153  23.064  22.446  1.00  0.57           H  
ATOM    746  N   LEU A  44      10.685  19.795  26.163  1.00  0.57           N  
ATOM    747  CA  LEU A  44      10.137  18.510  26.565  1.00  0.57           C  
ATOM    748  C   LEU A  44       8.666  18.426  26.202  1.00  0.57           C  
ATOM    749  O   LEU A  44       8.213  17.395  25.710  1.00  0.57           O  
ATOM    750  CB  LEU A  44      10.351  18.298  28.057  1.00  0.57           C  
ATOM    751  CG  LEU A  44      11.811  18.077  28.429  1.00  0.57           C  
ATOM    752  CD1 LEU A  44      11.979  18.099  29.914  1.00  0.57           C  
ATOM    753  CD2 LEU A  44      12.270  16.736  27.867  1.00  0.57           C  
ATOM    754  H   LEU A  44      11.028  20.441  26.876  1.00  0.57           H  
ATOM    755  HA  LEU A  44      10.670  17.728  26.030  1.00  0.57           H  
ATOM    756 1HB  LEU A  44      10.000  19.179  28.589  1.00  0.57           H  
ATOM    757 2HB  LEU A  44       9.775  17.444  28.386  1.00  0.57           H  
ATOM    758  HG  LEU A  44      12.395  18.868  28.010  1.00  0.57           H  
ATOM    759 1HD1 LEU A  44      13.025  17.953  30.167  1.00  0.57           H  
ATOM    760 2HD1 LEU A  44      11.644  19.058  30.307  1.00  0.57           H  
ATOM    761 3HD1 LEU A  44      11.391  17.304  30.327  1.00  0.57           H  
ATOM    762 1HD2 LEU A  44      13.313  16.573  28.118  1.00  0.57           H  
ATOM    763 2HD2 LEU A  44      11.665  15.952  28.306  1.00  0.57           H  
ATOM    764 3HD2 LEU A  44      12.154  16.730  26.783  1.00  0.57           H  
ATOM    765  N   GLU A  45       7.918  19.518  26.378  1.00  0.56           N  
ATOM    766  CA  GLU A  45       6.515  19.492  25.989  1.00  0.56           C  
ATOM    767  C   GLU A  45       6.409  19.199  24.496  1.00  0.56           C  
ATOM    768  O   GLU A  45       5.609  18.356  24.071  1.00  0.56           O  
ATOM    769  CB  GLU A  45       5.808  20.818  26.324  1.00  0.56           C  
ATOM    770  CG  GLU A  45       4.328  20.841  25.917  1.00  0.56           C  
ATOM    771  CD  GLU A  45       3.580  22.122  26.276  1.00  0.56           C  
ATOM    772  OE1 GLU A  45       4.116  22.954  26.963  1.00  0.56           O  
ATOM    773  OE2 GLU A  45       2.462  22.264  25.818  1.00  0.56           O  
ATOM    774  H   GLU A  45       8.320  20.354  26.805  1.00  0.56           H  
ATOM    775  HA  GLU A  45       6.019  18.689  26.533  1.00  0.56           H  
ATOM    776 1HB  GLU A  45       5.881  21.012  27.394  1.00  0.56           H  
ATOM    777 2HB  GLU A  45       6.309  21.637  25.810  1.00  0.56           H  
ATOM    778 1HG  GLU A  45       4.283  20.704  24.837  1.00  0.56           H  
ATOM    779 2HG  GLU A  45       3.826  19.992  26.381  1.00  0.56           H  
ATOM    780  N   GLU A  46       7.242  19.868  23.694  1.00  0.56           N  
ATOM    781  CA  GLU A  46       7.208  19.658  22.255  1.00  0.56           C  
ATOM    782  C   GLU A  46       7.572  18.211  21.911  1.00  0.56           C  
ATOM    783  O   GLU A  46       6.926  17.589  21.063  1.00  0.56           O  
ATOM    784  CB  GLU A  46       8.164  20.636  21.555  1.00  0.56           C  
ATOM    785  CG  GLU A  46       7.725  22.098  21.609  1.00  0.56           C  
ATOM    786  CD  GLU A  46       8.738  23.072  21.029  1.00  0.56           C  
ATOM    787  OE1 GLU A  46       9.796  22.659  20.626  1.00  0.56           O  
ATOM    788  OE2 GLU A  46       8.443  24.258  21.018  1.00  0.56           O  
ATOM    789  H   GLU A  46       7.884  20.553  24.101  1.00  0.56           H  
ATOM    790  HA  GLU A  46       6.193  19.848  21.905  1.00  0.56           H  
ATOM    791 1HB  GLU A  46       9.147  20.574  22.018  1.00  0.56           H  
ATOM    792 2HB  GLU A  46       8.278  20.351  20.510  1.00  0.56           H  
ATOM    793 1HG  GLU A  46       6.789  22.200  21.061  1.00  0.56           H  
ATOM    794 2HG  GLU A  46       7.531  22.362  22.647  1.00  0.56           H  
ATOM    795  N   ALA A  47       8.569  17.652  22.610  1.00  0.57           N  
ATOM    796  CA  ALA A  47       8.984  16.279  22.360  1.00  0.57           C  
ATOM    797  C   ALA A  47       7.856  15.318  22.656  1.00  0.57           C  
ATOM    798  O   ALA A  47       7.595  14.407  21.875  1.00  0.57           O  
ATOM    799  CB  ALA A  47      10.181  15.927  23.223  1.00  0.57           C  
ATOM    800  H   ALA A  47       9.076  18.214  23.293  1.00  0.57           H  
ATOM    801  HA  ALA A  47       9.249  16.185  21.310  1.00  0.57           H  
ATOM    802 1HB  ALA A  47      10.493  14.908  23.018  1.00  0.57           H  
ATOM    803 2HB  ALA A  47      10.993  16.601  23.015  1.00  0.57           H  
ATOM    804 3HB  ALA A  47       9.906  16.015  24.270  1.00  0.57           H  
ATOM    805  N   MET A  48       7.151  15.553  23.764  1.00  0.57           N  
ATOM    806  CA  MET A  48       6.047  14.705  24.186  1.00  0.57           C  
ATOM    807  C   MET A  48       4.916  14.760  23.168  1.00  0.57           C  
ATOM    808  O   MET A  48       4.303  13.733  22.857  1.00  0.57           O  
ATOM    809  CB  MET A  48       5.636  15.089  25.600  1.00  0.57           C  
ATOM    810  CG  MET A  48       6.748  14.711  26.630  1.00  0.57           C  
ATOM    811  SD  MET A  48       6.422  15.228  28.327  1.00  0.57           S  
ATOM    812  CE  MET A  48       7.990  14.807  29.118  1.00  0.57           C  
ATOM    813  H   MET A  48       7.420  16.336  24.361  1.00  0.57           H  
ATOM    814  HA  MET A  48       6.398  13.681  24.223  1.00  0.57           H  
ATOM    815 1HB  MET A  48       5.467  16.166  25.652  1.00  0.57           H  
ATOM    816 2HB  MET A  48       4.711  14.586  25.875  1.00  0.57           H  
ATOM    817 1HG  MET A  48       6.877  13.643  26.622  1.00  0.57           H  
ATOM    818 2HG  MET A  48       7.689  15.141  26.319  1.00  0.57           H  
ATOM    819 1HE  MET A  48       7.947  15.052  30.175  1.00  0.57           H  
ATOM    820 2HE  MET A  48       8.167  13.738  29.010  1.00  0.57           H  
ATOM    821 3HE  MET A  48       8.796  15.357  28.652  1.00  0.57           H  
ATOM    822  N   LYS A  49       4.652  15.950  22.620  1.00  0.58           N  
ATOM    823  CA  LYS A  49       3.627  16.073  21.594  1.00  0.58           C  
ATOM    824  C   LYS A  49       4.036  15.315  20.329  1.00  0.58           C  
ATOM    825  O   LYS A  49       3.203  14.631  19.724  1.00  0.58           O  
ATOM    826  CB  LYS A  49       3.325  17.544  21.313  1.00  0.58           C  
ATOM    827  CG  LYS A  49       2.558  18.218  22.459  1.00  0.58           C  
ATOM    828  CD  LYS A  49       2.295  19.692  22.206  1.00  0.58           C  
ATOM    829  CE  LYS A  49       1.466  20.290  23.346  1.00  0.58           C  
ATOM    830  NZ  LYS A  49       1.250  21.753  23.183  1.00  0.58           N  
ATOM    831  H   LYS A  49       5.159  16.780  22.936  1.00  0.58           H  
ATOM    832  HA  LYS A  49       2.713  15.614  21.969  1.00  0.58           H  
ATOM    833 1HB  LYS A  49       4.263  18.084  21.171  1.00  0.58           H  
ATOM    834 2HB  LYS A  49       2.744  17.636  20.398  1.00  0.58           H  
ATOM    835 1HG  LYS A  49       1.606  17.708  22.603  1.00  0.58           H  
ATOM    836 2HG  LYS A  49       3.139  18.124  23.377  1.00  0.58           H  
ATOM    837 1HD  LYS A  49       3.250  20.220  22.151  1.00  0.58           H  
ATOM    838 2HD  LYS A  49       1.765  19.822  21.265  1.00  0.58           H  
ATOM    839 1HE  LYS A  49       0.498  19.794  23.374  1.00  0.58           H  
ATOM    840 2HE  LYS A  49       1.976  20.110  24.287  1.00  0.58           H  
ATOM    841 1HZ  LYS A  49       0.696  22.100  23.963  1.00  0.58           H  
ATOM    842 2HZ  LYS A  49       2.145  22.229  23.171  1.00  0.58           H  
ATOM    843 3HZ  LYS A  49       0.764  21.931  22.320  1.00  0.58           H  
ATOM    844  N   LEU A  50       5.325  15.375  19.956  1.00  0.58           N  
ATOM    845  CA  LEU A  50       5.776  14.613  18.796  1.00  0.58           C  
ATOM    846  C   LEU A  50       5.657  13.124  19.092  1.00  0.58           C  
ATOM    847  O   LEU A  50       5.267  12.351  18.224  1.00  0.58           O  
ATOM    848  CB  LEU A  50       7.217  14.908  18.433  1.00  0.58           C  
ATOM    849  CG  LEU A  50       7.565  16.256  17.900  1.00  0.58           C  
ATOM    850  CD1 LEU A  50       9.053  16.287  17.756  1.00  0.58           C  
ATOM    851  CD2 LEU A  50       6.889  16.500  16.584  1.00  0.58           C  
ATOM    852  H   LEU A  50       5.979  15.970  20.469  1.00  0.58           H  
ATOM    853  HA  LEU A  50       5.138  14.855  17.946  1.00  0.58           H  
ATOM    854 1HB  LEU A  50       7.790  14.801  19.337  1.00  0.58           H  
ATOM    855 2HB  LEU A  50       7.557  14.161  17.716  1.00  0.58           H  
ATOM    856  HG  LEU A  50       7.265  17.021  18.616  1.00  0.58           H  
ATOM    857 1HD1 LEU A  50       9.376  17.260  17.391  1.00  0.58           H  
ATOM    858 2HD1 LEU A  50       9.492  16.087  18.714  1.00  0.58           H  
ATOM    859 3HD1 LEU A  50       9.354  15.512  17.059  1.00  0.58           H  
ATOM    860 1HD2 LEU A  50       7.168  17.484  16.208  1.00  0.58           H  
ATOM    861 2HD2 LEU A  50       7.204  15.748  15.884  1.00  0.58           H  
ATOM    862 3HD2 LEU A  50       5.805  16.454  16.711  1.00  0.58           H  
ATOM    863  N   ILE A  51       5.945  12.719  20.329  1.00  0.60           N  
ATOM    864  CA  ILE A  51       5.806  11.321  20.705  1.00  0.60           C  
ATOM    865  C   ILE A  51       4.376  10.871  20.519  1.00  0.60           C  
ATOM    866  O   ILE A  51       4.139   9.812  19.944  1.00  0.60           O  
ATOM    867  CB  ILE A  51       6.300  11.076  22.142  1.00  0.60           C  
ATOM    868  CG1 ILE A  51       7.849  11.215  22.163  1.00  0.60           C  
ATOM    869  CG2 ILE A  51       5.776   9.770  22.685  1.00  0.60           C  
ATOM    870  CD1 ILE A  51       8.471  11.298  23.535  1.00  0.60           C  
ATOM    871  H   ILE A  51       6.294  13.391  21.011  1.00  0.60           H  
ATOM    872  HA  ILE A  51       6.435  10.727  20.043  1.00  0.60           H  
ATOM    873  HB  ILE A  51       5.930  11.865  22.771  1.00  0.60           H  
ATOM    874 1HG1 ILE A  51       8.274  10.355  21.658  1.00  0.60           H  
ATOM    875 2HG1 ILE A  51       8.122  12.096  21.612  1.00  0.60           H  
ATOM    876 1HG2 ILE A  51       6.118   9.626  23.699  1.00  0.60           H  
ATOM    877 2HG2 ILE A  51       4.685   9.775  22.672  1.00  0.60           H  
ATOM    878 3HG2 ILE A  51       6.110   8.981  22.086  1.00  0.60           H  
ATOM    879 1HD1 ILE A  51       9.552  11.381  23.446  1.00  0.60           H  
ATOM    880 2HD1 ILE A  51       8.090  12.164  24.062  1.00  0.60           H  
ATOM    881 3HD1 ILE A  51       8.227  10.410  24.071  1.00  0.60           H  
ATOM    882  N   LYS A  52       3.413  11.682  20.954  1.00  0.61           N  
ATOM    883  CA  LYS A  52       2.021  11.317  20.740  1.00  0.61           C  
ATOM    884  C   LYS A  52       1.769  11.121  19.240  1.00  0.61           C  
ATOM    885  O   LYS A  52       1.206  10.101  18.830  1.00  0.61           O  
ATOM    886  CB  LYS A  52       1.084  12.385  21.313  1.00  0.61           C  
ATOM    887  CG  LYS A  52      -0.417  12.077  21.174  1.00  0.61           C  
ATOM    888  CD  LYS A  52      -1.267  13.187  21.807  1.00  0.61           C  
ATOM    889  CE  LYS A  52      -2.763  12.847  21.793  1.00  0.61           C  
ATOM    890  NZ  LYS A  52      -3.318  12.795  20.411  1.00  0.61           N  
ATOM    891  H   LYS A  52       3.658  12.541  21.447  1.00  0.61           H  
ATOM    892  HA  LYS A  52       1.827  10.369  21.244  1.00  0.61           H  
ATOM    893 1HB  LYS A  52       1.311  12.532  22.369  1.00  0.61           H  
ATOM    894 2HB  LYS A  52       1.273  13.332  20.811  1.00  0.61           H  
ATOM    895 1HG  LYS A  52      -0.675  11.992  20.112  1.00  0.61           H  
ATOM    896 2HG  LYS A  52      -0.643  11.128  21.659  1.00  0.61           H  
ATOM    897 1HD  LYS A  52      -0.948  13.343  22.838  1.00  0.61           H  
ATOM    898 2HD  LYS A  52      -1.112  14.113  21.254  1.00  0.61           H  
ATOM    899 1HE  LYS A  52      -2.912  11.878  22.267  1.00  0.61           H  
ATOM    900 2HE  LYS A  52      -3.302  13.605  22.358  1.00  0.61           H  
ATOM    901 1HZ  LYS A  52      -4.295  12.564  20.433  1.00  0.61           H  
ATOM    902 2HZ  LYS A  52      -3.199  13.677  19.949  1.00  0.61           H  
ATOM    903 3HZ  LYS A  52      -2.831  12.068  19.864  1.00  0.61           H  
ATOM    904  N   GLU A  53       2.221  12.077  18.408  1.00  0.62           N  
ATOM    905  CA  GLU A  53       2.017  11.958  16.961  1.00  0.62           C  
ATOM    906  C   GLU A  53       2.635  10.668  16.428  1.00  0.62           C  
ATOM    907  O   GLU A  53       2.026   9.968  15.608  1.00  0.62           O  
ATOM    908  CB  GLU A  53       2.615  13.159  16.194  1.00  0.62           C  
ATOM    909  CG  GLU A  53       2.330  13.116  14.664  1.00  0.62           C  
ATOM    910  CD  GLU A  53       2.842  14.334  13.863  1.00  0.62           C  
ATOM    911  OE1 GLU A  53       3.458  15.197  14.436  1.00  0.62           O  
ATOM    912  OE2 GLU A  53       2.579  14.386  12.666  1.00  0.62           O  
ATOM    913  H   GLU A  53       2.689  12.900  18.794  1.00  0.62           H  
ATOM    914  HA  GLU A  53       0.943  11.923  16.768  1.00  0.62           H  
ATOM    915 1HB  GLU A  53       2.218  14.088  16.601  1.00  0.62           H  
ATOM    916 2HB  GLU A  53       3.696  13.177  16.330  1.00  0.62           H  
ATOM    917 1HG  GLU A  53       2.790  12.215  14.259  1.00  0.62           H  
ATOM    918 2HG  GLU A  53       1.254  13.028  14.520  1.00  0.62           H  
ATOM    919  N   VAL A  54       3.832  10.330  16.909  1.00  0.63           N  
ATOM    920  CA  VAL A  54       4.483   9.125  16.447  1.00  0.63           C  
ATOM    921  C   VAL A  54       3.701   7.904  16.859  1.00  0.63           C  
ATOM    922  O   VAL A  54       3.526   6.995  16.061  1.00  0.63           O  
ATOM    923  CB  VAL A  54       5.917   8.961  16.964  1.00  0.63           C  
ATOM    924  CG1 VAL A  54       6.388   7.613  16.554  1.00  0.63           C  
ATOM    925  CG2 VAL A  54       6.780   9.939  16.364  1.00  0.63           C  
ATOM    926  H   VAL A  54       4.296  10.940  17.580  1.00  0.63           H  
ATOM    927  HA  VAL A  54       4.526   9.161  15.359  1.00  0.63           H  
ATOM    928  HB  VAL A  54       5.944   9.048  18.054  1.00  0.63           H  
ATOM    929 1HG1 VAL A  54       7.405   7.473  16.856  1.00  0.63           H  
ATOM    930 2HG1 VAL A  54       5.753   6.851  17.003  1.00  0.63           H  
ATOM    931 3HG1 VAL A  54       6.328   7.551  15.475  1.00  0.63           H  
ATOM    932 1HG2 VAL A  54       7.805   9.800  16.707  1.00  0.63           H  
ATOM    933 2HG2 VAL A  54       6.724   9.789  15.301  1.00  0.63           H  
ATOM    934 3HG2 VAL A  54       6.441  10.932  16.626  1.00  0.63           H  
ATOM    935  N   GLU A  55       3.232   7.851  18.099  1.00  0.64           N  
ATOM    936  CA  GLU A  55       2.502   6.672  18.531  1.00  0.64           C  
ATOM    937  C   GLU A  55       1.239   6.469  17.685  1.00  0.64           C  
ATOM    938  O   GLU A  55       0.912   5.336  17.315  1.00  0.64           O  
ATOM    939  CB  GLU A  55       2.166   6.778  20.022  1.00  0.64           C  
ATOM    940  CG  GLU A  55       3.398   6.654  20.953  1.00  0.64           C  
ATOM    941  CD  GLU A  55       3.087   6.882  22.424  1.00  0.64           C  
ATOM    942  OE1 GLU A  55       1.976   7.237  22.739  1.00  0.64           O  
ATOM    943  OE2 GLU A  55       3.973   6.701  23.230  1.00  0.64           O  
ATOM    944  H   GLU A  55       3.395   8.626  18.742  1.00  0.64           H  
ATOM    945  HA  GLU A  55       3.146   5.804  18.393  1.00  0.64           H  
ATOM    946 1HB  GLU A  55       1.700   7.747  20.217  1.00  0.64           H  
ATOM    947 2HB  GLU A  55       1.448   6.006  20.294  1.00  0.64           H  
ATOM    948 1HG  GLU A  55       3.829   5.660  20.835  1.00  0.64           H  
ATOM    949 2HG  GLU A  55       4.144   7.375  20.633  1.00  0.64           H  
ATOM    950  N   GLU A  56       0.549   7.563  17.330  1.00  0.66           N  
ATOM    951  CA  GLU A  56      -0.645   7.446  16.489  1.00  0.66           C  
ATOM    952  C   GLU A  56      -0.283   6.914  15.098  1.00  0.66           C  
ATOM    953  O   GLU A  56      -0.986   6.062  14.538  1.00  0.66           O  
ATOM    954  CB  GLU A  56      -1.339   8.805  16.359  1.00  0.66           C  
ATOM    955  CG  GLU A  56      -1.992   9.302  17.655  1.00  0.66           C  
ATOM    956  CD  GLU A  56      -2.602  10.687  17.550  1.00  0.66           C  
ATOM    957  OE1 GLU A  56      -2.497  11.306  16.518  1.00  0.66           O  
ATOM    958  OE2 GLU A  56      -3.166  11.134  18.537  1.00  0.66           O  
ATOM    959  H   GLU A  56       0.850   8.478  17.676  1.00  0.66           H  
ATOM    960  HA  GLU A  56      -1.331   6.742  16.958  1.00  0.66           H  
ATOM    961 1HB  GLU A  56      -0.608   9.555  16.050  1.00  0.66           H  
ATOM    962 2HB  GLU A  56      -2.105   8.754  15.586  1.00  0.66           H  
ATOM    963 1HG  GLU A  56      -2.770   8.598  17.946  1.00  0.66           H  
ATOM    964 2HG  GLU A  56      -1.238   9.306  18.440  1.00  0.66           H  
ATOM    965  N   LEU A  57       0.845   7.392  14.569  1.00  0.67           N  
ATOM    966  CA  LEU A  57       1.368   6.991  13.271  1.00  0.67           C  
ATOM    967  C   LEU A  57       1.756   5.522  13.279  1.00  0.67           C  
ATOM    968  O   LEU A  57       1.397   4.773  12.368  1.00  0.67           O  
ATOM    969  CB  LEU A  57       2.563   7.865  12.937  1.00  0.67           C  
ATOM    970  CG  LEU A  57       3.260   7.638  11.687  1.00  0.67           C  
ATOM    971  CD1 LEU A  57       2.366   7.839  10.543  1.00  0.67           C  
ATOM    972  CD2 LEU A  57       4.378   8.599  11.648  1.00  0.67           C  
ATOM    973  H   LEU A  57       1.357   8.110  15.088  1.00  0.67           H  
ATOM    974  HA  LEU A  57       0.592   7.144  12.522  1.00  0.67           H  
ATOM    975 1HB  LEU A  57       2.242   8.907  12.958  1.00  0.67           H  
ATOM    976 2HB  LEU A  57       3.298   7.737  13.718  1.00  0.67           H  
ATOM    977  HG  LEU A  57       3.624   6.619  11.647  1.00  0.67           H  
ATOM    978 1HD1 LEU A  57       2.946   7.677   9.647  1.00  0.67           H  
ATOM    979 2HD1 LEU A  57       1.538   7.128  10.586  1.00  0.67           H  
ATOM    980 3HD1 LEU A  57       1.977   8.854  10.554  1.00  0.67           H  
ATOM    981 1HD2 LEU A  57       4.928   8.460  10.737  1.00  0.67           H  
ATOM    982 2HD2 LEU A  57       3.979   9.600  11.691  1.00  0.67           H  
ATOM    983 3HD2 LEU A  57       5.016   8.437  12.502  1.00  0.67           H  
ATOM    984  N   VAL A  58       2.466   5.111  14.330  1.00  0.68           N  
ATOM    985  CA  VAL A  58       2.879   3.734  14.499  1.00  0.68           C  
ATOM    986  C   VAL A  58       1.679   2.830  14.560  1.00  0.68           C  
ATOM    987  O   VAL A  58       1.665   1.805  13.887  1.00  0.68           O  
ATOM    988  CB  VAL A  58       3.701   3.566  15.788  1.00  0.68           C  
ATOM    989  CG1 VAL A  58       3.890   2.119  16.099  1.00  0.68           C  
ATOM    990  CG2 VAL A  58       5.090   4.189  15.597  1.00  0.68           C  
ATOM    991  H   VAL A  58       2.729   5.788  15.034  1.00  0.68           H  
ATOM    992  HA  VAL A  58       3.496   3.449  13.650  1.00  0.68           H  
ATOM    993  HB  VAL A  58       3.172   4.045  16.610  1.00  0.68           H  
ATOM    994 1HG1 VAL A  58       4.459   2.037  17.004  1.00  0.68           H  
ATOM    995 2HG1 VAL A  58       2.923   1.633  16.236  1.00  0.68           H  
ATOM    996 3HG1 VAL A  58       4.411   1.653  15.301  1.00  0.68           H  
ATOM    997 1HG2 VAL A  58       5.672   4.076  16.510  1.00  0.68           H  
ATOM    998 2HG2 VAL A  58       5.591   3.681  14.790  1.00  0.68           H  
ATOM    999 3HG2 VAL A  58       4.995   5.234  15.354  1.00  0.68           H  
ATOM   1000  N   LYS A  59       0.653   3.205  15.328  1.00  0.70           N  
ATOM   1001  CA  LYS A  59      -0.541   2.378  15.392  1.00  0.70           C  
ATOM   1002  C   LYS A  59      -1.126   2.209  13.994  1.00  0.70           C  
ATOM   1003  O   LYS A  59      -1.393   1.084  13.563  1.00  0.70           O  
ATOM   1004  CB  LYS A  59      -1.582   2.989  16.332  1.00  0.70           C  
ATOM   1005  CG  LYS A  59      -2.870   2.154  16.488  1.00  0.70           C  
ATOM   1006  CD  LYS A  59      -3.853   2.820  17.456  1.00  0.70           C  
ATOM   1007  CE  LYS A  59      -5.080   1.939  17.723  1.00  0.70           C  
ATOM   1008  NZ  LYS A  59      -5.926   1.760  16.506  1.00  0.70           N  
ATOM   1009  H   LYS A  59       0.710   4.058  15.886  1.00  0.70           H  
ATOM   1010  HA  LYS A  59      -0.263   1.392  15.765  1.00  0.70           H  
ATOM   1011 1HB  LYS A  59      -1.139   3.132  17.318  1.00  0.70           H  
ATOM   1012 2HB  LYS A  59      -1.864   3.977  15.962  1.00  0.70           H  
ATOM   1013 1HG  LYS A  59      -3.355   2.044  15.511  1.00  0.70           H  
ATOM   1014 2HG  LYS A  59      -2.620   1.161  16.860  1.00  0.70           H  
ATOM   1015 1HD  LYS A  59      -3.348   3.026  18.400  1.00  0.70           H  
ATOM   1016 2HD  LYS A  59      -4.185   3.766  17.028  1.00  0.70           H  
ATOM   1017 1HE  LYS A  59      -4.748   0.961  18.067  1.00  0.70           H  
ATOM   1018 2HE  LYS A  59      -5.683   2.402  18.503  1.00  0.70           H  
ATOM   1019 1HZ  LYS A  59      -6.716   1.175  16.711  1.00  0.70           H  
ATOM   1020 2HZ  LYS A  59      -6.252   2.647  16.170  1.00  0.70           H  
ATOM   1021 3HZ  LYS A  59      -5.378   1.305  15.760  1.00  0.70           H  
ATOM   1022  N   LYS A  60      -1.295   3.318  13.260  1.00  0.71           N  
ATOM   1023  CA  LYS A  60      -1.841   3.215  11.912  1.00  0.71           C  
ATOM   1024  C   LYS A  60      -0.995   2.292  11.051  1.00  0.71           C  
ATOM   1025  O   LYS A  60      -1.522   1.436  10.333  1.00  0.71           O  
ATOM   1026  CB  LYS A  60      -1.941   4.585  11.236  1.00  0.71           C  
ATOM   1027  CG  LYS A  60      -2.537   4.519   9.822  1.00  0.71           C  
ATOM   1028  CD  LYS A  60      -2.722   5.897   9.191  1.00  0.71           C  
ATOM   1029  CE  LYS A  60      -3.274   5.760   7.772  1.00  0.71           C  
ATOM   1030  NZ  LYS A  60      -3.534   7.072   7.126  1.00  0.71           N  
ATOM   1031  H   LYS A  60      -1.059   4.235  13.646  1.00  0.71           H  
ATOM   1032  HA  LYS A  60      -2.841   2.783  11.978  1.00  0.71           H  
ATOM   1033 1HB  LYS A  60      -2.554   5.249  11.847  1.00  0.71           H  
ATOM   1034 2HB  LYS A  60      -0.946   5.029  11.168  1.00  0.71           H  
ATOM   1035 1HG  LYS A  60      -1.869   3.935   9.188  1.00  0.71           H  
ATOM   1036 2HG  LYS A  60      -3.502   4.013   9.861  1.00  0.71           H  
ATOM   1037 1HD  LYS A  60      -3.411   6.492   9.793  1.00  0.71           H  
ATOM   1038 2HD  LYS A  60      -1.760   6.410   9.151  1.00  0.71           H  
ATOM   1039 1HE  LYS A  60      -2.551   5.220   7.168  1.00  0.71           H  
ATOM   1040 2HE  LYS A  60      -4.203   5.191   7.803  1.00  0.71           H  
ATOM   1041 1HZ  LYS A  60      -3.886   6.908   6.187  1.00  0.71           H  
ATOM   1042 2HZ  LYS A  60      -4.217   7.586   7.660  1.00  0.71           H  
ATOM   1043 3HZ  LYS A  60      -2.679   7.602   7.073  1.00  0.71           H  
ATOM   1044  N   LEU A  61       0.324   2.444  11.129  1.00  0.72           N  
ATOM   1045  CA  LEU A  61       1.173   1.616  10.312  1.00  0.72           C  
ATOM   1046  C   LEU A  61       1.072   0.158  10.712  1.00  0.72           C  
ATOM   1047  O   LEU A  61       1.025  -0.712   9.841  1.00  0.72           O  
ATOM   1048  CB  LEU A  61       2.617   2.069  10.343  1.00  0.72           C  
ATOM   1049  CG  LEU A  61       3.492   1.242   9.409  1.00  0.72           C  
ATOM   1050  CD1 LEU A  61       2.917   1.336   8.026  1.00  0.72           C  
ATOM   1051  CD2 LEU A  61       4.890   1.774   9.369  1.00  0.72           C  
ATOM   1052  H   LEU A  61       0.728   3.159  11.734  1.00  0.72           H  
ATOM   1053  HA  LEU A  61       0.835   1.702   9.287  1.00  0.72           H  
ATOM   1054 1HB  LEU A  61       2.676   3.121  10.046  1.00  0.72           H  
ATOM   1055 2HB  LEU A  61       2.999   1.970  11.363  1.00  0.72           H  
ATOM   1056  HG  LEU A  61       3.492   0.206   9.744  1.00  0.72           H  
ATOM   1057 1HD1 LEU A  61       3.512   0.756   7.372  1.00  0.72           H  
ATOM   1058 2HD1 LEU A  61       1.907   0.960   8.022  1.00  0.72           H  
ATOM   1059 3HD1 LEU A  61       2.918   2.377   7.702  1.00  0.72           H  
ATOM   1060 1HD2 LEU A  61       5.502   1.174   8.694  1.00  0.72           H  
ATOM   1061 2HD2 LEU A  61       4.867   2.765   9.023  1.00  0.72           H  
ATOM   1062 3HD2 LEU A  61       5.300   1.762  10.352  1.00  0.72           H  
ATOM   1063  N   GLU A  62       1.025  -0.145  12.013  1.00  0.74           N  
ATOM   1064  CA  GLU A  62       0.927  -1.545  12.372  1.00  0.74           C  
ATOM   1065  C   GLU A  62      -0.352  -2.132  11.803  1.00  0.74           C  
ATOM   1066  O   GLU A  62      -0.328  -3.246  11.294  1.00  0.74           O  
ATOM   1067  CB  GLU A  62       0.917  -1.799  13.892  1.00  0.74           C  
ATOM   1068  CG  GLU A  62       2.230  -1.598  14.657  1.00  0.74           C  
ATOM   1069  CD  GLU A  62       2.100  -2.054  16.117  1.00  0.74           C  
ATOM   1070  OE1 GLU A  62       1.008  -2.433  16.508  1.00  0.74           O  
ATOM   1071  OE2 GLU A  62       3.079  -2.037  16.825  1.00  0.74           O  
ATOM   1072  H   GLU A  62       1.067   0.580  12.722  1.00  0.74           H  
ATOM   1073  HA  GLU A  62       1.775  -2.074  11.939  1.00  0.74           H  
ATOM   1074 1HB  GLU A  62       0.186  -1.126  14.346  1.00  0.74           H  
ATOM   1075 2HB  GLU A  62       0.574  -2.800  14.072  1.00  0.74           H  
ATOM   1076 1HG  GLU A  62       3.027  -2.158  14.174  1.00  0.74           H  
ATOM   1077 2HG  GLU A  62       2.493  -0.545  14.632  1.00  0.74           H  
ATOM   1078  N   GLU A  63      -1.457  -1.378  11.812  1.00  0.77           N  
ATOM   1079  CA  GLU A  63      -2.702  -1.915  11.267  1.00  0.77           C  
ATOM   1080  C   GLU A  63      -2.570  -2.210   9.766  1.00  0.77           C  
ATOM   1081  O   GLU A  63      -3.028  -3.253   9.286  1.00  0.77           O  
ATOM   1082  CB  GLU A  63      -3.859  -0.938  11.521  1.00  0.77           C  
ATOM   1083  CG  GLU A  63      -4.262  -0.815  12.998  1.00  0.77           C  
ATOM   1084  CD  GLU A  63      -5.331   0.230  13.264  1.00  0.77           C  
ATOM   1085  OE1 GLU A  63      -5.750   0.897  12.348  1.00  0.77           O  
ATOM   1086  OE2 GLU A  63      -5.714   0.373  14.417  1.00  0.77           O  
ATOM   1087  H   GLU A  63      -1.433  -0.449  12.241  1.00  0.77           H  
ATOM   1088  HA  GLU A  63      -2.924  -2.850  11.778  1.00  0.77           H  
ATOM   1089 1HB  GLU A  63      -3.577   0.055  11.170  1.00  0.77           H  
ATOM   1090 2HB  GLU A  63      -4.734  -1.251  10.953  1.00  0.77           H  
ATOM   1091 1HG  GLU A  63      -4.625  -1.782  13.342  1.00  0.77           H  
ATOM   1092 2HG  GLU A  63      -3.374  -0.569  13.579  1.00  0.77           H  
ATOM   1093  N   ILE A  64      -1.882  -1.325   9.034  1.00  0.80           N  
ATOM   1094  CA  ILE A  64      -1.672  -1.502   7.594  1.00  0.80           C  
ATOM   1095  C   ILE A  64      -0.839  -2.742   7.309  1.00  0.80           C  
ATOM   1096  O   ILE A  64      -1.123  -3.511   6.397  1.00  0.80           O  
ATOM   1097  CB  ILE A  64      -0.952  -0.289   6.982  1.00  0.80           C  
ATOM   1098  CG1 ILE A  64      -1.835   0.945   7.008  1.00  0.80           C  
ATOM   1099  CG2 ILE A  64      -0.507  -0.591   5.569  1.00  0.80           C  
ATOM   1100  CD1 ILE A  64      -1.078   2.216   6.690  1.00  0.80           C  
ATOM   1101  H   ILE A  64      -1.532  -0.479   9.493  1.00  0.80           H  
ATOM   1102  HA  ILE A  64      -2.644  -1.621   7.114  1.00  0.80           H  
ATOM   1103  HB  ILE A  64      -0.083  -0.071   7.583  1.00  0.80           H  
ATOM   1104 1HG1 ILE A  64      -2.631   0.827   6.273  1.00  0.80           H  
ATOM   1105 2HG1 ILE A  64      -2.286   1.045   7.993  1.00  0.80           H  
ATOM   1106 1HG2 ILE A  64       0.023   0.272   5.166  1.00  0.80           H  
ATOM   1107 2HG2 ILE A  64       0.153  -1.455   5.573  1.00  0.80           H  
ATOM   1108 3HG2 ILE A  64      -1.381  -0.798   4.962  1.00  0.80           H  
ATOM   1109 1HD1 ILE A  64      -1.759   3.057   6.714  1.00  0.80           H  
ATOM   1110 2HD1 ILE A  64      -0.295   2.369   7.419  1.00  0.80           H  
ATOM   1111 3HD1 ILE A  64      -0.638   2.141   5.698  1.00  0.80           H  
ATOM   1112  N   VAL A  65       0.220  -2.905   8.075  1.00  0.85           N  
ATOM   1113  CA  VAL A  65       1.131  -4.021   7.936  1.00  0.85           C  
ATOM   1114  C   VAL A  65       0.505  -5.361   8.359  1.00  0.85           C  
ATOM   1115  O   VAL A  65       0.638  -6.384   7.655  1.00  0.85           O  
ATOM   1116  CB  VAL A  65       2.356  -3.701   8.775  1.00  0.85           C  
ATOM   1117  CG1 VAL A  65       3.233  -4.813   8.828  1.00  0.85           C  
ATOM   1118  CG2 VAL A  65       3.100  -2.523   8.158  1.00  0.85           C  
ATOM   1119  H   VAL A  65       0.404  -2.210   8.801  1.00  0.85           H  
ATOM   1120  HA  VAL A  65       1.428  -4.088   6.889  1.00  0.85           H  
ATOM   1121  HB  VAL A  65       2.038  -3.457   9.789  1.00  0.85           H  
ATOM   1122 1HG1 VAL A  65       4.070  -4.535   9.416  1.00  0.85           H  
ATOM   1123 2HG1 VAL A  65       2.729  -5.671   9.266  1.00  0.85           H  
ATOM   1124 3HG1 VAL A  65       3.549  -5.041   7.857  1.00  0.85           H  
ATOM   1125 1HG2 VAL A  65       3.961  -2.290   8.771  1.00  0.85           H  
ATOM   1126 2HG2 VAL A  65       3.422  -2.784   7.154  1.00  0.85           H  
ATOM   1127 3HG2 VAL A  65       2.447  -1.661   8.110  1.00  0.85           H  
ATOM   1128  N   LYS A  66      -0.176  -5.361   9.513  1.00  0.90           N  
ATOM   1129  CA  LYS A  66      -0.803  -6.560  10.052  1.00  0.90           C  
ATOM   1130  C   LYS A  66      -1.851  -7.098   9.099  1.00  0.90           C  
ATOM   1131  O   LYS A  66      -1.924  -8.308   8.920  1.00  0.90           O  
ATOM   1132  CB  LYS A  66      -1.400  -6.300  11.440  1.00  0.90           C  
ATOM   1133  CG  LYS A  66      -0.363  -6.141  12.574  1.00  0.90           C  
ATOM   1134  CD  LYS A  66      -1.026  -5.794  13.912  1.00  0.90           C  
ATOM   1135  CE  LYS A  66       0.010  -5.654  15.039  1.00  0.90           C  
ATOM   1136  NZ  LYS A  66      -0.606  -5.200  16.324  1.00  0.90           N  
ATOM   1137  H   LYS A  66      -0.255  -4.501  10.043  1.00  0.90           H  
ATOM   1138  HA  LYS A  66      -0.035  -7.324  10.163  1.00  0.90           H  
ATOM   1139 1HB  LYS A  66      -1.994  -5.381  11.405  1.00  0.90           H  
ATOM   1140 2HB  LYS A  66      -2.073  -7.113  11.706  1.00  0.90           H  
ATOM   1141 1HG  LYS A  66       0.183  -7.074  12.689  1.00  0.90           H  
ATOM   1142 2HG  LYS A  66       0.346  -5.364  12.318  1.00  0.90           H  
ATOM   1143 1HD  LYS A  66      -1.556  -4.843  13.806  1.00  0.90           H  
ATOM   1144 2HD  LYS A  66      -1.746  -6.566  14.178  1.00  0.90           H  
ATOM   1145 1HE  LYS A  66       0.494  -6.613  15.198  1.00  0.90           H  
ATOM   1146 2HE  LYS A  66       0.754  -4.935  14.745  1.00  0.90           H  
ATOM   1147 1HZ  LYS A  66       0.116  -5.110  17.029  1.00  0.90           H  
ATOM   1148 2HZ  LYS A  66      -1.043  -4.295  16.181  1.00  0.90           H  
ATOM   1149 3HZ  LYS A  66      -1.299  -5.866  16.629  1.00  0.90           H  
ATOM   1150  N   GLU A  67      -2.588  -6.204   8.409  1.00  0.96           N  
ATOM   1151  CA  GLU A  67      -3.584  -6.597   7.400  1.00  0.96           C  
ATOM   1152  C   GLU A  67      -2.930  -7.476   6.331  1.00  0.96           C  
ATOM   1153  O   GLU A  67      -3.083  -8.682   6.511  1.00  0.96           O  
ATOM   1154  CB  GLU A  67      -4.246  -5.374   6.746  1.00  0.96           C  
ATOM   1155  CG  GLU A  67      -5.319  -5.742   5.700  1.00  0.96           C  
ATOM   1156  CD  GLU A  67      -6.050  -4.556   5.078  1.00  0.96           C  
ATOM   1157  OE1 GLU A  67      -5.771  -3.434   5.424  1.00  0.96           O  
ATOM   1158  OE2 GLU A  67      -6.895  -4.795   4.247  1.00  0.96           O  
ATOM   1159  H   GLU A  67      -2.491  -5.207   8.613  1.00  0.96           H  
ATOM   1160  HA  GLU A  67      -4.360  -7.182   7.892  1.00  0.96           H  
ATOM   1161 1HB  GLU A  67      -4.710  -4.757   7.515  1.00  0.96           H  
ATOM   1162 2HB  GLU A  67      -3.485  -4.767   6.260  1.00  0.96           H  
ATOM   1163 1HG  GLU A  67      -4.830  -6.300   4.900  1.00  0.96           H  
ATOM   1164 2HG  GLU A  67      -6.047  -6.403   6.167  1.00  0.96           H  
ATOM   1165  N   ARG A  68      -1.718  -7.006   6.009  1.00  1.02           N  
ATOM   1166  CA  ARG A  68      -1.149  -7.366   4.729  1.00  1.02           C  
ATOM   1167  C   ARG A  68      -0.208  -8.536   4.983  1.00  1.02           C  
ATOM   1168  O   ARG A  68       0.204  -9.238   4.057  1.00  1.02           O  
ATOM   1169  CB  ARG A  68      -0.393  -6.203   4.111  1.00  1.02           C  
ATOM   1170  CG  ARG A  68      -1.249  -5.049   3.648  1.00  1.02           C  
ATOM   1171  CD  ARG A  68      -0.412  -3.931   3.159  1.00  1.02           C  
ATOM   1172  NE  ARG A  68      -1.207  -2.786   2.782  1.00  1.02           N  
ATOM   1173  CZ  ARG A  68      -1.755  -2.592   1.572  1.00  1.02           C  
ATOM   1174  NH1 ARG A  68      -1.580  -3.479   0.618  1.00  1.02           N  
ATOM   1175  NH2 ARG A  68      -2.474  -1.508   1.340  1.00  1.02           N  
ATOM   1176  H   ARG A  68      -1.010  -7.147   6.724  1.00  1.02           H  
ATOM   1177  HA  ARG A  68      -1.945  -7.681   4.055  1.00  1.02           H  
ATOM   1178 1HB  ARG A  68       0.306  -5.804   4.851  1.00  1.02           H  
ATOM   1179 2HB  ARG A  68       0.188  -6.553   3.262  1.00  1.02           H  
ATOM   1180 1HG  ARG A  68      -1.879  -5.383   2.826  1.00  1.02           H  
ATOM   1181 2HG  ARG A  68      -1.881  -4.701   4.453  1.00  1.02           H  
ATOM   1182 1HD  ARG A  68       0.255  -3.629   3.961  1.00  1.02           H  
ATOM   1183 2HD  ARG A  68       0.171  -4.247   2.297  1.00  1.02           H  
ATOM   1184  HE  ARG A  68      -1.374  -2.087   3.491  1.00  1.02           H  
ATOM   1185 1HH1 ARG A  68      -1.034  -4.311   0.794  1.00  1.02           H  
ATOM   1186 2HH1 ARG A  68      -1.996  -3.332  -0.290  1.00  1.02           H  
ATOM   1187 1HH2 ARG A  68      -2.613  -0.824   2.072  1.00  1.02           H  
ATOM   1188 2HH2 ARG A  68      -2.886  -1.363   0.430  1.00  1.02           H  
ATOM   1189  N   GLY A  69       0.112  -8.746   6.269  1.00  1.05           N  
ATOM   1190  CA  GLY A  69       0.997  -9.823   6.703  1.00  1.05           C  
ATOM   1191  C   GLY A  69       2.471  -9.502   6.496  1.00  1.05           C  
ATOM   1192  O   GLY A  69       3.320 -10.399   6.417  1.00  1.05           O  
ATOM   1193  H   GLY A  69      -0.252  -8.104   6.971  1.00  1.05           H  
ATOM   1194 1HA  GLY A  69       0.814 -10.021   7.760  1.00  1.05           H  
ATOM   1195 2HA  GLY A  69       0.742 -10.734   6.164  1.00  1.05           H  
ATOM   1196  N   ILE A  70       2.806  -8.226   6.405  1.00  1.06           N  
ATOM   1197  CA  ILE A  70       4.196  -7.910   6.136  1.00  1.06           C  
ATOM   1198  C   ILE A  70       5.013  -7.865   7.420  1.00  1.06           C  
ATOM   1199  O   ILE A  70       5.298  -6.803   7.984  1.00  1.06           O  
ATOM   1200  CB  ILE A  70       4.268  -6.595   5.371  1.00  1.06           C  
ATOM   1201  CG1 ILE A  70       3.456  -6.723   4.094  1.00  1.06           C  
ATOM   1202  CG2 ILE A  70       5.696  -6.243   5.102  1.00  1.06           C  
ATOM   1203  CD1 ILE A  70       3.244  -5.428   3.398  1.00  1.06           C  
ATOM   1204  H   ILE A  70       2.100  -7.501   6.539  1.00  1.06           H  
ATOM   1205  HA  ILE A  70       4.609  -8.690   5.497  1.00  1.06           H  
ATOM   1206  HB  ILE A  70       3.814  -5.822   5.935  1.00  1.06           H  
ATOM   1207 1HG1 ILE A  70       3.974  -7.399   3.415  1.00  1.06           H  
ATOM   1208 2HG1 ILE A  70       2.488  -7.155   4.333  1.00  1.06           H  
ATOM   1209 1HG2 ILE A  70       5.741  -5.304   4.563  1.00  1.06           H  
ATOM   1210 2HG2 ILE A  70       6.214  -6.157   6.043  1.00  1.06           H  
ATOM   1211 3HG2 ILE A  70       6.160  -7.029   4.504  1.00  1.06           H  
ATOM   1212 1HD1 ILE A  70       2.660  -5.587   2.492  1.00  1.06           H  
ATOM   1213 2HD1 ILE A  70       2.710  -4.754   4.062  1.00  1.06           H  
ATOM   1214 3HD1 ILE A  70       4.197  -5.007   3.140  1.00  1.06           H  
ATOM   1215  N   GLU A  71       5.465  -9.047   7.814  1.00  1.03           N  
ATOM   1216  CA  GLU A  71       6.181  -9.249   9.069  1.00  1.03           C  
ATOM   1217  C   GLU A  71       7.504  -8.494   9.179  1.00  1.03           C  
ATOM   1218  O   GLU A  71       7.838  -7.998  10.252  1.00  1.03           O  
ATOM   1219  CB  GLU A  71       6.435 -10.742   9.293  1.00  1.03           C  
ATOM   1220  CG  GLU A  71       5.176 -11.556   9.603  1.00  1.03           C  
ATOM   1221  CD  GLU A  71       5.448 -13.038   9.775  1.00  1.03           C  
ATOM   1222  OE1 GLU A  71       6.549 -13.459   9.501  1.00  1.03           O  
ATOM   1223  OE2 GLU A  71       4.557 -13.744  10.193  1.00  1.03           O  
ATOM   1224  H   GLU A  71       5.168  -9.845   7.248  1.00  1.03           H  
ATOM   1225  HA  GLU A  71       5.533  -8.898   9.874  1.00  1.03           H  
ATOM   1226 1HB  GLU A  71       6.901 -11.167   8.404  1.00  1.03           H  
ATOM   1227 2HB  GLU A  71       7.132 -10.870  10.122  1.00  1.03           H  
ATOM   1228 1HG  GLU A  71       4.725 -11.171  10.517  1.00  1.03           H  
ATOM   1229 2HG  GLU A  71       4.460 -11.414   8.791  1.00  1.03           H  
ATOM   1230  N   GLU A  72       8.260  -8.378   8.085  1.00  0.97           N  
ATOM   1231  CA  GLU A  72       9.557  -7.699   8.190  1.00  0.97           C  
ATOM   1232  C   GLU A  72       9.382  -6.243   8.610  1.00  0.97           C  
ATOM   1233  O   GLU A  72      10.141  -5.718   9.434  1.00  0.97           O  
ATOM   1234  CB  GLU A  72      10.311  -7.765   6.864  1.00  0.97           C  
ATOM   1235  CG  GLU A  72      10.809  -9.161   6.494  1.00  0.97           C  
ATOM   1236  CD  GLU A  72      11.485  -9.215   5.141  1.00  0.97           C  
ATOM   1237  OE1 GLU A  72      11.450  -8.232   4.439  1.00  0.97           O  
ATOM   1238  OE2 GLU A  72      12.036 -10.241   4.816  1.00  0.97           O  
ATOM   1239  H   GLU A  72       7.947  -8.781   7.214  1.00  0.97           H  
ATOM   1240  HA  GLU A  72      10.149  -8.203   8.954  1.00  0.97           H  
ATOM   1241 1HB  GLU A  72       9.661  -7.415   6.061  1.00  0.97           H  
ATOM   1242 2HB  GLU A  72      11.172  -7.097   6.902  1.00  0.97           H  
ATOM   1243 1HG  GLU A  72      11.515  -9.496   7.254  1.00  0.97           H  
ATOM   1244 2HG  GLU A  72       9.961  -9.846   6.499  1.00  0.97           H  
ATOM   1245  N   ILE A  73       8.348  -5.608   8.075  1.00  0.91           N  
ATOM   1246  CA  ILE A  73       8.063  -4.234   8.413  1.00  0.91           C  
ATOM   1247  C   ILE A  73       7.475  -4.181   9.793  1.00  0.91           C  
ATOM   1248  O   ILE A  73       7.838  -3.319  10.584  1.00  0.91           O  
ATOM   1249  CB  ILE A  73       7.099  -3.564   7.436  1.00  0.91           C  
ATOM   1250  CG1 ILE A  73       7.683  -3.490   6.038  1.00  0.91           C  
ATOM   1251  CG2 ILE A  73       6.763  -2.180   7.955  1.00  0.91           C  
ATOM   1252  CD1 ILE A  73       8.949  -2.690   5.950  1.00  0.91           C  
ATOM   1253  H   ILE A  73       7.751  -6.100   7.425  1.00  0.91           H  
ATOM   1254  HA  ILE A  73       8.997  -3.671   8.416  1.00  0.91           H  
ATOM   1255  HB  ILE A  73       6.179  -4.149   7.380  1.00  0.91           H  
ATOM   1256 1HG1 ILE A  73       7.907  -4.493   5.692  1.00  0.91           H  
ATOM   1257 2HG1 ILE A  73       6.945  -3.051   5.384  1.00  0.91           H  
ATOM   1258 1HG2 ILE A  73       6.060  -1.712   7.296  1.00  0.91           H  
ATOM   1259 2HG2 ILE A  73       6.325  -2.275   8.943  1.00  0.91           H  
ATOM   1260 3HG2 ILE A  73       7.671  -1.574   8.016  1.00  0.91           H  
ATOM   1261 1HD1 ILE A  73       9.305  -2.683   4.920  1.00  0.91           H  
ATOM   1262 2HD1 ILE A  73       8.758  -1.665   6.273  1.00  0.91           H  
ATOM   1263 3HD1 ILE A  73       9.709  -3.136   6.594  1.00  0.91           H  
ATOM   1264  N   LEU A  74       6.572  -5.105  10.108  1.00  0.85           N  
ATOM   1265  CA  LEU A  74       5.952  -5.050  11.414  1.00  0.85           C  
ATOM   1266  C   LEU A  74       7.019  -5.072  12.495  1.00  0.85           C  
ATOM   1267  O   LEU A  74       6.950  -4.300  13.454  1.00  0.85           O  
ATOM   1268  CB  LEU A  74       5.003  -6.225  11.636  1.00  0.85           C  
ATOM   1269  CG  LEU A  74       4.216  -6.133  12.901  1.00  0.85           C  
ATOM   1270  CD1 LEU A  74       3.372  -4.846  12.841  1.00  0.85           C  
ATOM   1271  CD2 LEU A  74       3.336  -7.356  13.031  1.00  0.85           C  
ATOM   1272  H   LEU A  74       6.290  -5.816   9.431  1.00  0.85           H  
ATOM   1273  HA  LEU A  74       5.392  -4.121  11.495  1.00  0.85           H  
ATOM   1274 1HB  LEU A  74       4.338  -6.341  10.810  1.00  0.85           H  
ATOM   1275 2HB  LEU A  74       5.610  -7.130  11.702  1.00  0.85           H  
ATOM   1276  HG  LEU A  74       4.883  -6.064  13.749  1.00  0.85           H  
ATOM   1277 1HD1 LEU A  74       2.797  -4.748  13.751  1.00  0.85           H  
ATOM   1278 2HD1 LEU A  74       4.029  -3.982  12.741  1.00  0.85           H  
ATOM   1279 3HD1 LEU A  74       2.697  -4.887  11.985  1.00  0.85           H  
ATOM   1280 1HD2 LEU A  74       2.750  -7.289  13.946  1.00  0.85           H  
ATOM   1281 2HD2 LEU A  74       2.666  -7.411  12.171  1.00  0.85           H  
ATOM   1282 3HD2 LEU A  74       3.962  -8.250  13.063  1.00  0.85           H  
ATOM   1283  N   GLU A  75       8.038  -5.925  12.339  1.00  0.80           N  
ATOM   1284  CA  GLU A  75       9.072  -5.969  13.358  1.00  0.80           C  
ATOM   1285  C   GLU A  75       9.832  -4.645  13.420  1.00  0.80           C  
ATOM   1286  O   GLU A  75      10.120  -4.148  14.513  1.00  0.80           O  
ATOM   1287  CB  GLU A  75      10.054  -7.112  13.086  1.00  0.80           C  
ATOM   1288  CG  GLU A  75       9.494  -8.543  13.278  1.00  0.80           C  
ATOM   1289  CD  GLU A  75       9.102  -8.879  14.707  1.00  0.80           C  
ATOM   1290  OE1 GLU A  75       9.898  -8.679  15.591  1.00  0.80           O  
ATOM   1291  OE2 GLU A  75       7.992  -9.347  14.913  1.00  0.80           O  
ATOM   1292  H   GLU A  75       8.067  -6.555  11.534  1.00  0.80           H  
ATOM   1293  HA  GLU A  75       8.601  -6.136  14.322  1.00  0.80           H  
ATOM   1294 1HB  GLU A  75      10.401  -7.038  12.051  1.00  0.80           H  
ATOM   1295 2HB  GLU A  75      10.926  -7.001  13.730  1.00  0.80           H  
ATOM   1296 1HG  GLU A  75       8.613  -8.651  12.646  1.00  0.80           H  
ATOM   1297 2HG  GLU A  75      10.239  -9.256  12.932  1.00  0.80           H  
ATOM   1298  N   GLU A  76      10.108  -4.019  12.268  1.00  0.76           N  
ATOM   1299  CA  GLU A  76      10.809  -2.739  12.319  1.00  0.76           C  
ATOM   1300  C   GLU A  76       9.978  -1.703  13.071  1.00  0.76           C  
ATOM   1301  O   GLU A  76      10.497  -0.949  13.898  1.00  0.76           O  
ATOM   1302  CB  GLU A  76      11.139  -2.209  10.920  1.00  0.76           C  
ATOM   1303  CG  GLU A  76      11.978  -0.921  10.965  1.00  0.76           C  
ATOM   1304  CD  GLU A  76      12.433  -0.407   9.620  1.00  0.76           C  
ATOM   1305  OE1 GLU A  76      12.054  -0.949   8.619  1.00  0.76           O  
ATOM   1306  OE2 GLU A  76      13.214   0.518   9.612  1.00  0.76           O  
ATOM   1307  H   GLU A  76       9.872  -4.448  11.369  1.00  0.76           H  
ATOM   1308  HA  GLU A  76      11.744  -2.881  12.861  1.00  0.76           H  
ATOM   1309 1HB  GLU A  76      11.682  -2.968  10.355  1.00  0.76           H  
ATOM   1310 2HB  GLU A  76      10.212  -1.997  10.381  1.00  0.76           H  
ATOM   1311 1HG  GLU A  76      11.376  -0.144  11.442  1.00  0.76           H  
ATOM   1312 2HG  GLU A  76      12.850  -1.095  11.593  1.00  0.76           H  
ATOM   1313  N   VAL A  77       8.678  -1.696  12.799  1.00  0.74           N  
ATOM   1314  CA  VAL A  77       7.760  -0.745  13.402  1.00  0.74           C  
ATOM   1315  C   VAL A  77       7.682  -0.955  14.904  1.00  0.74           C  
ATOM   1316  O   VAL A  77       7.708   0.015  15.670  1.00  0.74           O  
ATOM   1317  CB  VAL A  77       6.390  -0.873  12.734  1.00  0.74           C  
ATOM   1318  CG1 VAL A  77       5.346  -0.045  13.417  1.00  0.74           C  
ATOM   1319  CG2 VAL A  77       6.555  -0.446  11.321  1.00  0.74           C  
ATOM   1320  H   VAL A  77       8.325  -2.366  12.114  1.00  0.74           H  
ATOM   1321  HA  VAL A  77       8.135   0.258  13.211  1.00  0.74           H  
ATOM   1322  HB  VAL A  77       6.070  -1.914  12.772  1.00  0.74           H  
ATOM   1323 1HG1 VAL A  77       4.390  -0.164  12.901  1.00  0.74           H  
ATOM   1324 2HG1 VAL A  77       5.246  -0.382  14.451  1.00  0.74           H  
ATOM   1325 3HG1 VAL A  77       5.643   1.003  13.392  1.00  0.74           H  
ATOM   1326 1HG2 VAL A  77       5.610  -0.558  10.805  1.00  0.74           H  
ATOM   1327 2HG2 VAL A  77       6.883   0.586  11.310  1.00  0.74           H  
ATOM   1328 3HG2 VAL A  77       7.302  -1.047  10.840  1.00  0.74           H  
ATOM   1329  N   LYS A  78       7.603  -2.215  15.339  1.00  0.73           N  
ATOM   1330  CA  LYS A  78       7.575  -2.489  16.765  1.00  0.73           C  
ATOM   1331  C   LYS A  78       8.864  -2.006  17.431  1.00  0.73           C  
ATOM   1332  O   LYS A  78       8.821  -1.452  18.530  1.00  0.73           O  
ATOM   1333  CB  LYS A  78       7.356  -3.978  17.037  1.00  0.73           C  
ATOM   1334  CG  LYS A  78       5.932  -4.478  16.721  1.00  0.73           C  
ATOM   1335  CD  LYS A  78       5.724  -5.892  17.245  1.00  0.73           C  
ATOM   1336  CE  LYS A  78       6.555  -6.884  16.462  1.00  0.73           C  
ATOM   1337  NZ  LYS A  78       6.330  -8.294  16.899  1.00  0.73           N  
ATOM   1338  H   LYS A  78       7.554  -2.983  14.668  1.00  0.73           H  
ATOM   1339  HA  LYS A  78       6.741  -1.940  17.202  1.00  0.73           H  
ATOM   1340 1HB  LYS A  78       8.055  -4.558  16.426  1.00  0.73           H  
ATOM   1341 2HB  LYS A  78       7.573  -4.195  18.081  1.00  0.73           H  
ATOM   1342 1HG  LYS A  78       5.198  -3.811  17.182  1.00  0.73           H  
ATOM   1343 2HG  LYS A  78       5.770  -4.467  15.648  1.00  0.73           H  
ATOM   1344 1HD  LYS A  78       6.003  -5.939  18.296  1.00  0.73           H  
ATOM   1345 2HD  LYS A  78       4.673  -6.160  17.149  1.00  0.73           H  
ATOM   1346 1HE  LYS A  78       6.307  -6.803  15.410  1.00  0.73           H  
ATOM   1347 2HE  LYS A  78       7.611  -6.644  16.590  1.00  0.73           H  
ATOM   1348 1HZ  LYS A  78       6.932  -8.882  16.306  1.00  0.73           H  
ATOM   1349 2HZ  LYS A  78       6.583  -8.408  17.865  1.00  0.73           H  
ATOM   1350 3HZ  LYS A  78       5.369  -8.553  16.766  1.00  0.73           H  
ATOM   1351  N   LYS A  79      10.008  -2.164  16.758  1.00  0.73           N  
ATOM   1352  CA  LYS A  79      11.263  -1.692  17.333  1.00  0.73           C  
ATOM   1353  C   LYS A  79      11.254  -0.166  17.461  1.00  0.73           C  
ATOM   1354  O   LYS A  79      11.715   0.381  18.469  1.00  0.73           O  
ATOM   1355  CB  LYS A  79      12.447  -2.172  16.496  1.00  0.73           C  
ATOM   1356  CG  LYS A  79      12.710  -3.676  16.597  1.00  0.73           C  
ATOM   1357  CD  LYS A  79      13.858  -4.103  15.700  1.00  0.73           C  
ATOM   1358  CE  LYS A  79      14.093  -5.605  15.782  1.00  0.73           C  
ATOM   1359  NZ  LYS A  79      15.199  -6.042  14.886  1.00  0.73           N  
ATOM   1360  H   LYS A  79      10.013  -2.646  15.856  1.00  0.73           H  
ATOM   1361  HA  LYS A  79      11.361  -2.110  18.335  1.00  0.73           H  
ATOM   1362 1HB  LYS A  79      12.266  -1.937  15.447  1.00  0.73           H  
ATOM   1363 2HB  LYS A  79      13.348  -1.644  16.800  1.00  0.73           H  
ATOM   1364 1HG  LYS A  79      12.955  -3.927  17.628  1.00  0.73           H  
ATOM   1365 2HG  LYS A  79      11.814  -4.222  16.317  1.00  0.73           H  
ATOM   1366 1HD  LYS A  79      13.618  -3.838  14.667  1.00  0.73           H  
ATOM   1367 2HD  LYS A  79      14.767  -3.581  15.991  1.00  0.73           H  
ATOM   1368 1HE  LYS A  79      14.340  -5.872  16.807  1.00  0.73           H  
ATOM   1369 2HE  LYS A  79      13.176  -6.125  15.491  1.00  0.73           H  
ATOM   1370 1HZ  LYS A  79      15.324  -7.041  14.965  1.00  0.73           H  
ATOM   1371 2HZ  LYS A  79      14.970  -5.807  13.930  1.00  0.73           H  
ATOM   1372 3HZ  LYS A  79      16.054  -5.574  15.152  1.00  0.73           H  
ATOM   1373  N   LEU A  80      10.690   0.525  16.464  1.00  0.73           N  
ATOM   1374  CA  LEU A  80      10.607   1.982  16.518  1.00  0.73           C  
ATOM   1375  C   LEU A  80       9.690   2.404  17.671  1.00  0.73           C  
ATOM   1376  O   LEU A  80       9.968   3.380  18.373  1.00  0.73           O  
ATOM   1377  CB  LEU A  80      10.096   2.534  15.182  1.00  0.73           C  
ATOM   1378  CG  LEU A  80      11.070   2.349  13.972  1.00  0.73           C  
ATOM   1379  CD1 LEU A  80      10.389   2.772  12.691  1.00  0.73           C  
ATOM   1380  CD2 LEU A  80      12.333   3.147  14.184  1.00  0.73           C  
ATOM   1381  H   LEU A  80      10.348   0.026  15.640  1.00  0.73           H  
ATOM   1382  HA  LEU A  80      11.603   2.382  16.703  1.00  0.73           H  
ATOM   1383 1HB  LEU A  80       9.165   2.029  14.935  1.00  0.73           H  
ATOM   1384 2HB  LEU A  80       9.890   3.588  15.294  1.00  0.73           H  
ATOM   1385  HG  LEU A  80      11.328   1.303  13.888  1.00  0.73           H  
ATOM   1386 1HD1 LEU A  80      11.074   2.614  11.864  1.00  0.73           H  
ATOM   1387 2HD1 LEU A  80       9.490   2.177  12.541  1.00  0.73           H  
ATOM   1388 3HD1 LEU A  80      10.128   3.819  12.743  1.00  0.73           H  
ATOM   1389 1HD2 LEU A  80      13.004   2.990  13.339  1.00  0.73           H  
ATOM   1390 2HD2 LEU A  80      12.094   4.188  14.254  1.00  0.73           H  
ATOM   1391 3HD2 LEU A  80      12.824   2.823  15.104  1.00  0.73           H  
ATOM   1392  N   SER A  81       8.618   1.636  17.900  1.00  0.72           N  
ATOM   1393  CA  SER A  81       7.696   1.910  18.997  1.00  0.72           C  
ATOM   1394  C   SER A  81       8.447   1.815  20.326  1.00  0.72           C  
ATOM   1395  O   SER A  81       8.282   2.668  21.206  1.00  0.72           O  
ATOM   1396  CB  SER A  81       6.543   0.930  18.992  1.00  0.72           C  
ATOM   1397  OG  SER A  81       5.616   1.224  20.005  1.00  0.72           O  
ATOM   1398  H   SER A  81       8.420   0.859  17.269  1.00  0.72           H  
ATOM   1399  HA  SER A  81       7.307   2.922  18.884  1.00  0.72           H  
ATOM   1400 1HB  SER A  81       6.069   0.928  18.025  1.00  0.72           H  
ATOM   1401 2HB  SER A  81       6.925  -0.065  19.153  1.00  0.72           H  
ATOM   1402  HG  SER A  81       4.911   0.579  19.901  1.00  0.72           H  
ATOM   1403  N   GLU A  82       9.282   0.776  20.475  1.00  0.72           N  
ATOM   1404  CA  GLU A  82      10.036   0.621  21.713  1.00  0.72           C  
ATOM   1405  C   GLU A  82      11.009   1.788  21.892  1.00  0.72           C  
ATOM   1406  O   GLU A  82      11.170   2.297  23.007  1.00  0.72           O  
ATOM   1407  CB  GLU A  82      10.814  -0.704  21.723  1.00  0.72           C  
ATOM   1408  CG  GLU A  82       9.967  -1.996  21.827  1.00  0.72           C  
ATOM   1409  CD  GLU A  82       9.235  -2.169  23.146  1.00  0.72           C  
ATOM   1410  OE1 GLU A  82       9.859  -2.060  24.174  1.00  0.72           O  
ATOM   1411  OE2 GLU A  82       8.040  -2.420  23.125  1.00  0.72           O  
ATOM   1412  H   GLU A  82       9.363   0.084  19.727  1.00  0.72           H  
ATOM   1413  HA  GLU A  82       9.340   0.626  22.545  1.00  0.72           H  
ATOM   1414 1HB  GLU A  82      11.397  -0.778  20.806  1.00  0.72           H  
ATOM   1415 2HB  GLU A  82      11.518  -0.699  22.553  1.00  0.72           H  
ATOM   1416 1HG  GLU A  82       9.230  -1.984  21.026  1.00  0.72           H  
ATOM   1417 2HG  GLU A  82      10.618  -2.853  21.663  1.00  0.72           H  
ATOM   1418  N   GLU A  83      11.621   2.256  20.793  1.00  0.71           N  
ATOM   1419  CA  GLU A  83      12.534   3.390  20.898  1.00  0.71           C  
ATOM   1420  C   GLU A  83      11.776   4.607  21.418  1.00  0.71           C  
ATOM   1421  O   GLU A  83      12.254   5.303  22.318  1.00  0.71           O  
ATOM   1422  CB  GLU A  83      13.216   3.692  19.565  1.00  0.71           C  
ATOM   1423  CG  GLU A  83      14.253   4.809  19.658  1.00  0.71           C  
ATOM   1424  CD  GLU A  83      15.045   5.031  18.391  1.00  0.71           C  
ATOM   1425  OE1 GLU A  83      14.491   5.005  17.324  1.00  0.71           O  
ATOM   1426  OE2 GLU A  83      16.242   5.224  18.509  1.00  0.71           O  
ATOM   1427  H   GLU A  83      11.476   1.789  19.896  1.00  0.71           H  
ATOM   1428  HA  GLU A  83      13.309   3.141  21.621  1.00  0.71           H  
ATOM   1429 1HB  GLU A  83      13.701   2.792  19.187  1.00  0.71           H  
ATOM   1430 2HB  GLU A  83      12.467   3.993  18.831  1.00  0.71           H  
ATOM   1431 1HG  GLU A  83      13.732   5.736  19.907  1.00  0.71           H  
ATOM   1432 2HG  GLU A  83      14.937   4.585  20.476  1.00  0.71           H  
ATOM   1433  N   ILE A  84      10.572   4.836  20.890  1.00  0.69           N  
ATOM   1434  CA  ILE A  84       9.741   5.925  21.379  1.00  0.69           C  
ATOM   1435  C   ILE A  84       9.394   5.812  22.841  1.00  0.69           C  
ATOM   1436  O   ILE A  84       9.464   6.808  23.563  1.00  0.69           O  
ATOM   1437  CB  ILE A  84       8.443   6.046  20.591  1.00  0.69           C  
ATOM   1438  CG1 ILE A  84       8.678   6.555  19.239  1.00  0.69           C  
ATOM   1439  CG2 ILE A  84       7.517   6.939  21.306  1.00  0.69           C  
ATOM   1440  CD1 ILE A  84       9.129   8.046  19.270  1.00  0.69           C  
ATOM   1441  H   ILE A  84      10.240   4.240  20.129  1.00  0.69           H  
ATOM   1442  HA  ILE A  84      10.295   6.849  21.240  1.00  0.69           H  
ATOM   1443  HB  ILE A  84       7.986   5.064  20.493  1.00  0.69           H  
ATOM   1444 1HG1 ILE A  84       9.441   5.954  18.737  1.00  0.69           H  
ATOM   1445 2HG1 ILE A  84       7.760   6.454  18.703  1.00  0.69           H  
ATOM   1446 1HG2 ILE A  84       6.587   7.013  20.745  1.00  0.69           H  
ATOM   1447 2HG2 ILE A  84       7.305   6.551  22.301  1.00  0.69           H  
ATOM   1448 3HG2 ILE A  84       7.979   7.916  21.391  1.00  0.69           H  
ATOM   1449 1HD1 ILE A  84       9.256   8.422  18.277  1.00  0.69           H  
ATOM   1450 2HD1 ILE A  84       8.361   8.640  19.763  1.00  0.69           H  
ATOM   1451 3HD1 ILE A  84      10.056   8.136  19.814  1.00  0.69           H  
ATOM   1452  N   LYS A  85       9.045   4.618  23.305  1.00  0.68           N  
ATOM   1453  CA  LYS A  85       8.732   4.500  24.715  1.00  0.68           C  
ATOM   1454  C   LYS A  85       9.949   4.851  25.562  1.00  0.68           C  
ATOM   1455  O   LYS A  85       9.822   5.557  26.566  1.00  0.68           O  
ATOM   1456  CB  LYS A  85       8.214   3.106  25.040  1.00  0.68           C  
ATOM   1457  CG  LYS A  85       6.806   2.841  24.510  1.00  0.68           C  
ATOM   1458  CD  LYS A  85       6.250   1.535  25.041  1.00  0.68           C  
ATOM   1459  CE  LYS A  85       6.932   0.366  24.379  1.00  0.68           C  
ATOM   1460  NZ  LYS A  85       6.351  -0.942  24.791  1.00  0.68           N  
ATOM   1461  H   LYS A  85       8.975   3.818  22.671  1.00  0.68           H  
ATOM   1462  HA  LYS A  85       7.944   5.215  24.950  1.00  0.68           H  
ATOM   1463 1HB  LYS A  85       8.885   2.362  24.598  1.00  0.68           H  
ATOM   1464 2HB  LYS A  85       8.215   2.955  26.118  1.00  0.68           H  
ATOM   1465 1HG  LYS A  85       6.146   3.660  24.799  1.00  0.68           H  
ATOM   1466 2HG  LYS A  85       6.840   2.796  23.418  1.00  0.68           H  
ATOM   1467 1HD  LYS A  85       6.405   1.477  26.118  1.00  0.68           H  
ATOM   1468 2HD  LYS A  85       5.183   1.482  24.836  1.00  0.68           H  
ATOM   1469 1HE  LYS A  85       6.837   0.467  23.296  1.00  0.68           H  
ATOM   1470 2HE  LYS A  85       7.991   0.375  24.641  1.00  0.68           H  
ATOM   1471 1HZ  LYS A  85       6.878  -1.668  24.287  1.00  0.68           H  
ATOM   1472 2HZ  LYS A  85       6.453  -1.073  25.782  1.00  0.68           H  
ATOM   1473 3HZ  LYS A  85       5.381  -0.988  24.538  1.00  0.68           H  
ATOM   1474  N   LYS A  86      11.141   4.427  25.129  1.00  0.66           N  
ATOM   1475  CA  LYS A  86      12.353   4.736  25.881  1.00  0.66           C  
ATOM   1476  C   LYS A  86      12.619   6.246  25.875  1.00  0.66           C  
ATOM   1477  O   LYS A  86      12.989   6.826  26.904  1.00  0.66           O  
ATOM   1478  CB  LYS A  86      13.535   3.961  25.300  1.00  0.66           C  
ATOM   1479  CG  LYS A  86      13.472   2.453  25.560  1.00  0.66           C  
ATOM   1480  CD  LYS A  86      14.642   1.725  24.922  1.00  0.66           C  
ATOM   1481  CE  LYS A  86      14.552   0.224  25.159  1.00  0.66           C  
ATOM   1482  NZ  LYS A  86      15.675  -0.509  24.512  1.00  0.66           N  
ATOM   1483  H   LYS A  86      11.199   3.847  24.289  1.00  0.66           H  
ATOM   1484  HA  LYS A  86      12.207   4.425  26.916  1.00  0.66           H  
ATOM   1485 1HB  LYS A  86      13.567   4.110  24.220  1.00  0.66           H  
ATOM   1486 2HB  LYS A  86      14.465   4.344  25.713  1.00  0.66           H  
ATOM   1487 1HG  LYS A  86      13.478   2.270  26.635  1.00  0.66           H  
ATOM   1488 2HG  LYS A  86      12.543   2.059  25.149  1.00  0.66           H  
ATOM   1489 1HD  LYS A  86      14.635   1.915  23.846  1.00  0.66           H  
ATOM   1490 2HD  LYS A  86      15.577   2.098  25.335  1.00  0.66           H  
ATOM   1491 1HE  LYS A  86      14.572   0.031  26.230  1.00  0.66           H  
ATOM   1492 2HE  LYS A  86      13.607  -0.144  24.750  1.00  0.66           H  
ATOM   1493 1HZ  LYS A  86      15.580  -1.499  24.691  1.00  0.66           H  
ATOM   1494 2HZ  LYS A  86      15.655  -0.343  23.516  1.00  0.66           H  
ATOM   1495 3HZ  LYS A  86      16.553  -0.182  24.890  1.00  0.66           H  
ATOM   1496  N   LEU A  87      12.379   6.897  24.732  1.00  0.65           N  
ATOM   1497  CA  LEU A  87      12.548   8.342  24.640  1.00  0.65           C  
ATOM   1498  C   LEU A  87      11.557   9.053  25.543  1.00  0.65           C  
ATOM   1499  O   LEU A  87      11.905  10.051  26.179  1.00  0.65           O  
ATOM   1500  CB  LEU A  87      12.384   8.817  23.195  1.00  0.65           C  
ATOM   1501  CG  LEU A  87      13.523   8.416  22.242  1.00  0.65           C  
ATOM   1502  CD1 LEU A  87      13.151   8.735  20.786  1.00  0.65           C  
ATOM   1503  CD2 LEU A  87      14.777   9.180  22.653  1.00  0.65           C  
ATOM   1504  H   LEU A  87      12.098   6.370  23.905  1.00  0.65           H  
ATOM   1505  HA  LEU A  87      13.553   8.591  24.971  1.00  0.65           H  
ATOM   1506 1HB  LEU A  87      11.457   8.406  22.800  1.00  0.65           H  
ATOM   1507 2HB  LEU A  87      12.307   9.903  23.191  1.00  0.65           H  
ATOM   1508  HG  LEU A  87      13.704   7.345  22.324  1.00  0.65           H  
ATOM   1509 1HD1 LEU A  87      13.968   8.436  20.136  1.00  0.65           H  
ATOM   1510 2HD1 LEU A  87      12.262   8.181  20.514  1.00  0.65           H  
ATOM   1511 3HD1 LEU A  87      12.971   9.793  20.672  1.00  0.65           H  
ATOM   1512 1HD2 LEU A  87      15.597   8.892  22.003  1.00  0.65           H  
ATOM   1513 2HD2 LEU A  87      14.598  10.255  22.568  1.00  0.65           H  
ATOM   1514 3HD2 LEU A  87      15.029   8.933  23.684  1.00  0.65           H  
ATOM   1515  N   ARG A  88      10.334   8.524  25.645  1.00  0.65           N  
ATOM   1516  CA  ARG A  88       9.351   9.146  26.508  1.00  0.65           C  
ATOM   1517  C   ARG A  88       9.776   9.024  27.961  1.00  0.65           C  
ATOM   1518  O   ARG A  88       9.697   9.999  28.708  1.00  0.65           O  
ATOM   1519  CB  ARG A  88       7.970   8.534  26.337  1.00  0.65           C  
ATOM   1520  CG  ARG A  88       6.905   9.198  27.209  1.00  0.65           C  
ATOM   1521  CD  ARG A  88       6.787  10.663  26.882  1.00  0.65           C  
ATOM   1522  NE  ARG A  88       5.811  11.361  27.706  1.00  0.65           N  
ATOM   1523  CZ  ARG A  88       4.526  11.553  27.394  1.00  0.65           C  
ATOM   1524  NH1 ARG A  88       4.018  11.099  26.265  1.00  0.65           N  
ATOM   1525  NH2 ARG A  88       3.790  12.216  28.253  1.00  0.65           N  
ATOM   1526  H   ARG A  88      10.080   7.708  25.089  1.00  0.65           H  
ATOM   1527  HA  ARG A  88       9.290  10.203  26.256  1.00  0.65           H  
ATOM   1528 1HB  ARG A  88       7.661   8.564  25.299  1.00  0.65           H  
ATOM   1529 2HB  ARG A  88       8.014   7.483  26.623  1.00  0.65           H  
ATOM   1530 1HG  ARG A  88       5.941   8.722  27.033  1.00  0.65           H  
ATOM   1531 2HG  ARG A  88       7.180   9.097  28.262  1.00  0.65           H  
ATOM   1532 1HD  ARG A  88       7.754  11.142  27.033  1.00  0.65           H  
ATOM   1533 2HD  ARG A  88       6.488  10.782  25.846  1.00  0.65           H  
ATOM   1534  HE  ARG A  88       6.111  11.752  28.615  1.00  0.65           H  
ATOM   1535 1HH1 ARG A  88       4.601  10.586  25.617  1.00  0.65           H  
ATOM   1536 2HH1 ARG A  88       3.044  11.256  26.047  1.00  0.65           H  
ATOM   1537 1HH2 ARG A  88       4.246  12.549  29.118  1.00  0.65           H  
ATOM   1538 2HH2 ARG A  88       2.816  12.394  28.071  1.00  0.65           H  
ATOM   1539  N   GLU A  89      10.275   7.852  28.374  1.00  0.65           N  
ATOM   1540  CA  GLU A  89      10.689   7.727  29.768  1.00  0.65           C  
ATOM   1541  C   GLU A  89      11.830   8.695  30.069  1.00  0.65           C  
ATOM   1542  O   GLU A  89      11.851   9.330  31.128  1.00  0.65           O  
ATOM   1543  CB  GLU A  89      11.110   6.288  30.119  1.00  0.65           C  
ATOM   1544  CG  GLU A  89       9.956   5.270  30.189  1.00  0.65           C  
ATOM   1545  CD  GLU A  89      10.405   3.859  30.585  1.00  0.65           C  
ATOM   1546  OE1 GLU A  89      11.589   3.630  30.699  1.00  0.65           O  
ATOM   1547  OE2 GLU A  89       9.551   3.022  30.784  1.00  0.65           O  
ATOM   1548  H   GLU A  89      10.328   7.057  27.733  1.00  0.65           H  
ATOM   1549  HA  GLU A  89       9.844   7.996  30.401  1.00  0.65           H  
ATOM   1550 1HB  GLU A  89      11.816   5.931  29.365  1.00  0.65           H  
ATOM   1551 2HB  GLU A  89      11.625   6.284  31.078  1.00  0.65           H  
ATOM   1552 1HG  GLU A  89       9.221   5.622  30.912  1.00  0.65           H  
ATOM   1553 2HG  GLU A  89       9.472   5.229  29.213  1.00  0.65           H  
ATOM   1554  N   ARG A  90      12.754   8.848  29.117  1.00  0.65           N  
ATOM   1555  CA  ARG A  90      13.860   9.776  29.283  1.00  0.65           C  
ATOM   1556  C   ARG A  90      13.339  11.205  29.404  1.00  0.65           C  
ATOM   1557  O   ARG A  90      13.760  11.951  30.289  1.00  0.65           O  
ATOM   1558  CB  ARG A  90      14.822   9.649  28.114  1.00  0.65           C  
ATOM   1559  CG  ARG A  90      16.079  10.510  28.156  1.00  0.65           C  
ATOM   1560  CD  ARG A  90      16.987  10.128  27.027  1.00  0.65           C  
ATOM   1561  NE  ARG A  90      18.202  10.934  26.960  1.00  0.65           N  
ATOM   1562  CZ  ARG A  90      19.165  10.767  26.026  1.00  0.65           C  
ATOM   1563  NH1 ARG A  90      19.032   9.836  25.103  1.00  0.65           N  
ATOM   1564  NH2 ARG A  90      20.243  11.528  26.035  1.00  0.65           N  
ATOM   1565  H   ARG A  90      12.699   8.282  28.268  1.00  0.65           H  
ATOM   1566  HA  ARG A  90      14.393   9.520  30.197  1.00  0.65           H  
ATOM   1567 1HB  ARG A  90      15.131   8.609  28.019  1.00  0.65           H  
ATOM   1568 2HB  ARG A  90      14.295   9.907  27.197  1.00  0.65           H  
ATOM   1569 1HG  ARG A  90      15.808  11.564  28.052  1.00  0.65           H  
ATOM   1570 2HG  ARG A  90      16.605  10.359  29.099  1.00  0.65           H  
ATOM   1571 1HD  ARG A  90      17.281   9.087  27.153  1.00  0.65           H  
ATOM   1572 2HD  ARG A  90      16.454  10.231  26.084  1.00  0.65           H  
ATOM   1573  HE  ARG A  90      18.343  11.664  27.657  1.00  0.65           H  
ATOM   1574 1HH1 ARG A  90      18.214   9.245  25.098  1.00  0.65           H  
ATOM   1575 2HH1 ARG A  90      19.753   9.713  24.404  1.00  0.65           H  
ATOM   1576 1HH2 ARG A  90      20.361  12.255  26.758  1.00  0.65           H  
ATOM   1577 2HH2 ARG A  90      20.959  11.401  25.340  1.00  0.65           H  
ATOM   1578  N   ALA A  91      12.397  11.582  28.535  1.00  0.65           N  
ATOM   1579  CA  ALA A  91      11.833  12.923  28.567  1.00  0.65           C  
ATOM   1580  C   ALA A  91      11.148  13.203  29.904  1.00  0.65           C  
ATOM   1581  O   ALA A  91      11.279  14.299  30.459  1.00  0.65           O  
ATOM   1582  CB  ALA A  91      10.840  13.087  27.430  1.00  0.65           C  
ATOM   1583  H   ALA A  91      12.083  10.931  27.816  1.00  0.65           H  
ATOM   1584  HA  ALA A  91      12.646  13.633  28.442  1.00  0.65           H  
ATOM   1585 1HB  ALA A  91      10.435  14.090  27.426  1.00  0.65           H  
ATOM   1586 2HB  ALA A  91      11.342  12.895  26.484  1.00  0.65           H  
ATOM   1587 3HB  ALA A  91      10.031  12.371  27.559  1.00  0.65           H  
ATOM   1588  N   GLU A  92      10.444  12.205  30.448  1.00  0.66           N  
ATOM   1589  CA  GLU A  92       9.776  12.391  31.729  1.00  0.66           C  
ATOM   1590  C   GLU A  92      10.803  12.525  32.852  1.00  0.66           C  
ATOM   1591  O   GLU A  92      10.644  13.358  33.750  1.00  0.66           O  
ATOM   1592  CB  GLU A  92       8.820  11.225  32.013  1.00  0.66           C  
ATOM   1593  CG  GLU A  92       7.547  11.162  31.130  1.00  0.66           C  
ATOM   1594  CD  GLU A  92       6.573  12.300  31.361  1.00  0.66           C  
ATOM   1595  OE1 GLU A  92       6.496  12.784  32.466  1.00  0.66           O  
ATOM   1596  OE2 GLU A  92       5.879  12.661  30.428  1.00  0.66           O  
ATOM   1597  H   GLU A  92      10.352  11.318  29.950  1.00  0.66           H  
ATOM   1598  HA  GLU A  92       9.195  13.312  31.685  1.00  0.66           H  
ATOM   1599 1HB  GLU A  92       9.358  10.286  31.868  1.00  0.66           H  
ATOM   1600 2HB  GLU A  92       8.505  11.261  33.054  1.00  0.66           H  
ATOM   1601 1HG  GLU A  92       7.858  11.187  30.087  1.00  0.66           H  
ATOM   1602 2HG  GLU A  92       7.044  10.213  31.303  1.00  0.66           H  
ATOM   1603  N   ALA A  93      11.887  11.738  32.785  1.00  0.67           N  
ATOM   1604  CA  ALA A  93      12.941  11.820  33.789  1.00  0.67           C  
ATOM   1605  C   ALA A  93      13.578  13.205  33.773  1.00  0.67           C  
ATOM   1606  O   ALA A  93      13.912  13.759  34.830  1.00  0.67           O  
ATOM   1607  CB  ALA A  93      13.990  10.753  33.539  1.00  0.67           C  
ATOM   1608  H   ALA A  93      11.964  11.047  32.037  1.00  0.67           H  
ATOM   1609  HA  ALA A  93      12.493  11.661  34.768  1.00  0.67           H  
ATOM   1610 1HB  ALA A  93      14.760  10.811  34.304  1.00  0.67           H  
ATOM   1611 2HB  ALA A  93      13.518   9.770  33.565  1.00  0.67           H  
ATOM   1612 3HB  ALA A  93      14.437  10.911  32.560  1.00  0.67           H  
ATOM   1613  N   LEU A  94      13.751  13.759  32.564  1.00  0.69           N  
ATOM   1614  CA  LEU A  94      14.313  15.087  32.410  1.00  0.69           C  
ATOM   1615  C   LEU A  94      13.364  16.133  32.933  1.00  0.69           C  
ATOM   1616  O   LEU A  94      13.794  17.093  33.556  1.00  0.69           O  
ATOM   1617  CB  LEU A  94      14.628  15.399  30.955  1.00  0.69           C  
ATOM   1618  CG  LEU A  94      15.767  14.642  30.330  1.00  0.69           C  
ATOM   1619  CD1 LEU A  94      15.805  14.969  28.851  1.00  0.69           C  
ATOM   1620  CD2 LEU A  94      17.057  15.032  31.020  1.00  0.69           C  
ATOM   1621  H   LEU A  94      13.496  13.225  31.732  1.00  0.69           H  
ATOM   1622  HA  LEU A  94      15.235  15.138  32.983  1.00  0.69           H  
ATOM   1623 1HB  LEU A  94      13.737  15.194  30.364  1.00  0.69           H  
ATOM   1624 2HB  LEU A  94      14.856  16.460  30.871  1.00  0.69           H  
ATOM   1625  HG  LEU A  94      15.609  13.574  30.438  1.00  0.69           H  
ATOM   1626 1HD1 LEU A  94      16.618  14.425  28.371  1.00  0.69           H  
ATOM   1627 2HD1 LEU A  94      14.861  14.677  28.410  1.00  0.69           H  
ATOM   1628 3HD1 LEU A  94      15.956  16.038  28.714  1.00  0.69           H  
ATOM   1629 1HD2 LEU A  94      17.887  14.488  30.565  1.00  0.69           H  
ATOM   1630 2HD2 LEU A  94      17.214  16.098  30.913  1.00  0.69           H  
ATOM   1631 3HD2 LEU A  94      16.993  14.780  32.078  1.00  0.69           H  
ATOM   1632  N   LEU A  95      12.068  15.948  32.720  1.00  0.72           N  
ATOM   1633  CA  LEU A  95      11.106  16.928  33.186  1.00  0.72           C  
ATOM   1634  C   LEU A  95      11.146  16.995  34.705  1.00  0.72           C  
ATOM   1635  O   LEU A  95      11.128  18.081  35.292  1.00  0.72           O  
ATOM   1636  CB  LEU A  95       9.705  16.578  32.687  1.00  0.72           C  
ATOM   1637  CG  LEU A  95       8.633  17.555  33.067  1.00  0.72           C  
ATOM   1638  CD1 LEU A  95       9.003  18.928  32.515  1.00  0.72           C  
ATOM   1639  CD2 LEU A  95       7.311  17.081  32.488  1.00  0.72           C  
ATOM   1640  H   LEU A  95      11.749  15.145  32.177  1.00  0.72           H  
ATOM   1641  HA  LEU A  95      11.381  17.902  32.791  1.00  0.72           H  
ATOM   1642 1HB  LEU A  95       9.716  16.479  31.608  1.00  0.72           H  
ATOM   1643 2HB  LEU A  95       9.427  15.610  33.106  1.00  0.72           H  
ATOM   1644  HG  LEU A  95       8.561  17.623  34.151  1.00  0.72           H  
ATOM   1645 1HD1 LEU A  95       8.230  19.643  32.786  1.00  0.72           H  
ATOM   1646 2HD1 LEU A  95       9.956  19.252  32.933  1.00  0.72           H  
ATOM   1647 3HD1 LEU A  95       9.085  18.876  31.428  1.00  0.72           H  
ATOM   1648 1HD2 LEU A  95       6.525  17.779  32.748  1.00  0.72           H  
ATOM   1649 2HD2 LEU A  95       7.394  17.020  31.404  1.00  0.72           H  
ATOM   1650 3HD2 LEU A  95       7.069  16.092  32.889  1.00  0.72           H  
ATOM   1651  N   ALA A  96      11.202  15.822  35.334  1.00  0.77           N  
ATOM   1652  CA  ALA A  96      11.279  15.678  36.784  1.00  0.77           C  
ATOM   1653  C   ALA A  96      12.683  15.958  37.362  1.00  0.77           C  
ATOM   1654  O   ALA A  96      13.000  15.156  38.241  1.00  0.77           O  
ATOM   1655  CB  ALA A  96      10.857  14.272  37.165  1.00  0.77           C  
ATOM   1656  H   ALA A  96      11.186  14.971  34.769  1.00  0.77           H  
ATOM   1657  HA  ALA A  96      10.588  16.395  37.226  1.00  0.77           H  
ATOM   1658 1HB  ALA A  96      10.872  14.168  38.247  1.00  0.77           H  
ATOM   1659 2HB  ALA A  96       9.852  14.081  36.791  1.00  0.77           H  
ATOM   1660 3HB  ALA A  96      11.553  13.561  36.715  1.00  0.77           H  
ATOM   1661  N   ARG A  97      13.591  16.229  36.420  1.00  0.86           N  
ATOM   1662  CA  ARG A  97      14.757  17.022  36.825  1.00  0.86           C  
ATOM   1663  C   ARG A  97      14.560  18.539  36.699  1.00  0.86           C  
ATOM   1664  O   ARG A  97      14.866  19.285  37.629  1.00  0.86           O  
ATOM   1665  CB  ARG A  97      15.976  16.608  36.017  1.00  0.86           C  
ATOM   1666  CG  ARG A  97      17.262  17.338  36.351  1.00  0.86           C  
ATOM   1667  CD  ARG A  97      18.418  16.788  35.589  1.00  0.86           C  
ATOM   1668  NE  ARG A  97      19.645  17.511  35.880  1.00  0.86           N  
ATOM   1669  CZ  ARG A  97      20.869  17.154  35.450  1.00  0.86           C  
ATOM   1670  NH1 ARG A  97      21.019  16.079  34.704  1.00  0.86           N  
ATOM   1671  NH2 ARG A  97      21.918  17.878  35.796  1.00  0.86           N  
ATOM   1672  H   ARG A  97      13.872  15.405  35.888  1.00  0.86           H  
ATOM   1673  HA  ARG A  97      14.960  16.797  37.872  1.00  0.86           H  
ATOM   1674 1HB  ARG A  97      16.146  15.540  36.142  1.00  0.86           H  
ATOM   1675 2HB  ARG A  97      15.788  16.779  34.964  1.00  0.86           H  
ATOM   1676 1HG  ARG A  97      17.153  18.394  36.092  1.00  0.86           H  
ATOM   1677 2HG  ARG A  97      17.470  17.243  37.416  1.00  0.86           H  
ATOM   1678 1HD  ARG A  97      18.565  15.742  35.855  1.00  0.86           H  
ATOM   1679 2HD  ARG A  97      18.219  16.866  34.521  1.00  0.86           H  
ATOM   1680  HE  ARG A  97      19.575  18.344  36.453  1.00  0.86           H  
ATOM   1681 1HH1 ARG A  97      20.212  15.526  34.448  1.00  0.86           H  
ATOM   1682 2HH1 ARG A  97      21.938  15.802  34.389  1.00  0.86           H  
ATOM   1683 1HH2 ARG A  97      21.794  18.702  36.373  1.00  0.86           H  
ATOM   1684 2HH2 ARG A  97      22.844  17.607  35.502  1.00  0.86           H  
ATOM   1685  N   VAL A  98      14.004  18.989  35.583  1.00  0.99           N  
ATOM   1686  CA  VAL A  98      13.820  20.413  35.287  1.00  0.99           C  
ATOM   1687  C   VAL A  98      12.952  21.106  36.330  1.00  0.99           C  
ATOM   1688  O   VAL A  98      13.232  22.232  36.742  1.00  0.99           O  
ATOM   1689  CB  VAL A  98      13.210  20.585  33.880  1.00  0.99           C  
ATOM   1690  CG1 VAL A  98      12.774  22.012  33.626  1.00  0.99           C  
ATOM   1691  CG2 VAL A  98      14.253  20.228  32.827  1.00  0.99           C  
ATOM   1692  H   VAL A  98      13.738  18.307  34.878  1.00  0.99           H  
ATOM   1693  HA  VAL A  98      14.802  20.879  35.290  1.00  0.99           H  
ATOM   1694  HB  VAL A  98      12.344  19.935  33.793  1.00  0.99           H  
ATOM   1695 1HG1 VAL A  98      12.355  22.085  32.626  1.00  0.99           H  
ATOM   1696 2HG1 VAL A  98      12.021  22.305  34.355  1.00  0.99           H  
ATOM   1697 3HG1 VAL A  98      13.625  22.670  33.700  1.00  0.99           H  
ATOM   1698 1HG2 VAL A  98      13.810  20.332  31.841  1.00  0.99           H  
ATOM   1699 2HG2 VAL A  98      15.104  20.901  32.922  1.00  0.99           H  
ATOM   1700 3HG2 VAL A  98      14.591  19.219  32.959  1.00  0.99           H  
ATOM   1701  N   ARG A  99      11.904  20.415  36.767  1.00  1.16           N  
ATOM   1702  CA  ARG A  99      10.975  20.922  37.769  1.00  1.16           C  
ATOM   1703  C   ARG A  99      11.461  20.775  39.220  1.00  1.16           C  
ATOM   1704  O   ARG A  99      10.747  21.194  40.135  1.00  1.16           O  
ATOM   1705  CB  ARG A  99       9.637  20.206  37.651  1.00  1.16           C  
ATOM   1706  CG  ARG A  99       8.838  20.500  36.378  1.00  1.16           C  
ATOM   1707  CD  ARG A  99       7.554  19.744  36.363  1.00  1.16           C  
ATOM   1708  NE  ARG A  99       6.722  20.084  35.215  1.00  1.16           N  
ATOM   1709  CZ  ARG A  99       5.529  19.521  34.937  1.00  1.16           C  
ATOM   1710  NH1 ARG A  99       5.039  18.576  35.714  1.00  1.16           N  
ATOM   1711  NH2 ARG A  99       4.856  19.925  33.877  1.00  1.16           N  
ATOM   1712  H   ARG A  99      11.728  19.497  36.360  1.00  1.16           H  
ATOM   1713  HA  ARG A  99      10.817  21.981  37.570  1.00  1.16           H  
ATOM   1714 1HB  ARG A  99       9.814  19.129  37.682  1.00  1.16           H  
ATOM   1715 2HB  ARG A  99       9.014  20.458  38.508  1.00  1.16           H  
ATOM   1716 1HG  ARG A  99       8.618  21.566  36.307  1.00  1.16           H  
ATOM   1717 2HG  ARG A  99       9.423  20.193  35.506  1.00  1.16           H  
ATOM   1718 1HD  ARG A  99       7.772  18.677  36.319  1.00  1.16           H  
ATOM   1719 2HD  ARG A  99       6.992  19.964  37.267  1.00  1.16           H  
ATOM   1720  HE  ARG A  99       7.058  20.822  34.576  1.00  1.16           H  
ATOM   1721 1HH1 ARG A  99       5.558  18.269  36.524  1.00  1.16           H  
ATOM   1722 2HH1 ARG A  99       4.144  18.159  35.500  1.00  1.16           H  
ATOM   1723 1HH2 ARG A  99       5.248  20.661  33.289  1.00  1.16           H  
ATOM   1724 2HH2 ARG A  99       3.963  19.515  33.656  1.00  1.16           H  
ATOM   1725  N   ALA A 100      12.648  20.182  39.419  1.00  1.35           N  
ATOM   1726  CA  ALA A 100      13.239  19.918  40.730  1.00  1.35           C  
ATOM   1727  C   ALA A 100      12.422  18.880  41.491  1.00  1.35           C  
ATOM   1728  O   ALA A 100      12.798  18.487  42.597  1.00  1.35           O  
ATOM   1729  OXT ALA A 100      11.565  18.242  40.882  1.00  1.35           O  
ATOM   1730  CB  ALA A 100      13.376  21.200  41.550  1.00  1.35           C  
ATOM   1731  H   ALA A 100      13.208  19.905  38.616  1.00  1.35           H  
ATOM   1732  HA  ALA A 100      14.236  19.507  40.563  1.00  1.35           H  
ATOM   1733 1HB  ALA A 100      13.856  20.966  42.498  1.00  1.35           H  
ATOM   1734 2HB  ALA A 100      13.989  21.913  40.999  1.00  1.35           H  
ATOM   1735 3HB  ALA A 100      12.412  21.644  41.752  1.00  1.35           H  
ENDMDL

REMARK ID 640618 DOMAINID 634215 MODEL 4 0055-PLE-2
MODEL     4
ATOM      1  N   MET A   1       1.066   1.247  -5.140  1.00  1.54           N  
ATOM      2  CA  MET A   1       2.436   1.745  -5.080  1.00  1.54           C  
ATOM      3  C   MET A   1       2.709   2.455  -3.760  1.00  1.54           C  
ATOM      4  O   MET A   1       1.862   3.193  -3.248  1.00  1.54           O  
ATOM      5  CB  MET A   1       2.717   2.681  -6.248  1.00  1.54           C  
ATOM      6  CG  MET A   1       2.559   2.054  -7.613  1.00  1.54           C  
ATOM      7  SD  MET A   1       3.663   0.650  -7.869  1.00  1.54           S  
ATOM      8  CE  MET A   1       5.271   1.445  -7.853  1.00  1.54           C  
ATOM      9 1H   MET A   1       0.740   1.266  -6.096  1.00  1.54           H  
ATOM     10 2H   MET A   1       1.042   0.297  -4.797  1.00  1.54           H  
ATOM     11 3H   MET A   1       0.467   1.825  -4.568  1.00  1.54           H  
ATOM     12  HA  MET A   1       3.114   0.894  -5.143  1.00  1.54           H  
ATOM     13 1HB  MET A   1       2.048   3.536  -6.196  1.00  1.54           H  
ATOM     14 2HB  MET A   1       3.735   3.062  -6.171  1.00  1.54           H  
ATOM     15 1HG  MET A   1       1.530   1.716  -7.743  1.00  1.54           H  
ATOM     16 2HG  MET A   1       2.769   2.790  -8.365  1.00  1.54           H  
ATOM     17 1HE  MET A   1       6.048   0.694  -7.997  1.00  1.54           H  
ATOM     18 2HE  MET A   1       5.324   2.174  -8.648  1.00  1.54           H  
ATOM     19 3HE  MET A   1       5.420   1.943  -6.894  1.00  1.54           H  
ATOM     20  N   LYS A   2       3.903   2.234  -3.217  1.00  1.24           N  
ATOM     21  CA  LYS A   2       4.301   2.822  -1.936  1.00  1.24           C  
ATOM     22  C   LYS A   2       4.245   4.347  -1.881  1.00  1.24           C  
ATOM     23  O   LYS A   2       3.790   4.906  -0.887  1.00  1.24           O  
ATOM     24  CB  LYS A   2       5.704   2.357  -1.559  1.00  1.24           C  
ATOM     25  CG  LYS A   2       6.202   2.900  -0.227  1.00  1.24           C  
ATOM     26  CD  LYS A   2       7.568   2.327   0.134  1.00  1.24           C  
ATOM     27  CE  LYS A   2       8.089   2.947   1.417  1.00  1.24           C  
ATOM     28  NZ  LYS A   2       9.399   2.386   1.823  1.00  1.24           N  
ATOM     29  H   LYS A   2       4.560   1.626  -3.689  1.00  1.24           H  
ATOM     30  HA  LYS A   2       3.614   2.447  -1.175  1.00  1.24           H  
ATOM     31 1HB  LYS A   2       5.727   1.269  -1.508  1.00  1.24           H  
ATOM     32 2HB  LYS A   2       6.410   2.666  -2.329  1.00  1.24           H  
ATOM     33 1HG  LYS A   2       6.280   3.990  -0.281  1.00  1.24           H  
ATOM     34 2HG  LYS A   2       5.489   2.650   0.561  1.00  1.24           H  
ATOM     35 1HD  LYS A   2       7.490   1.248   0.265  1.00  1.24           H  
ATOM     36 2HD  LYS A   2       8.273   2.532  -0.670  1.00  1.24           H  
ATOM     37 1HE  LYS A   2       8.204   4.017   1.262  1.00  1.24           H  
ATOM     38 2HE  LYS A   2       7.367   2.781   2.217  1.00  1.24           H  
ATOM     39 1HZ  LYS A   2       9.699   2.841   2.675  1.00  1.24           H  
ATOM     40 2HZ  LYS A   2       9.307   1.395   1.981  1.00  1.24           H  
ATOM     41 3HZ  LYS A   2      10.077   2.551   1.095  1.00  1.24           H  
ATOM     42  N   GLU A   3       4.707   5.043  -2.926  1.00  1.00           N  
ATOM     43  CA  GLU A   3       4.681   6.507  -2.854  1.00  1.00           C  
ATOM     44  C   GLU A   3       3.251   7.006  -2.657  1.00  1.00           C  
ATOM     45  O   GLU A   3       3.008   7.932  -1.881  1.00  1.00           O  
ATOM     46  CB  GLU A   3       5.303   7.151  -4.094  1.00  1.00           C  
ATOM     47  CG  GLU A   3       5.404   8.679  -3.996  1.00  1.00           C  
ATOM     48  CD  GLU A   3       6.108   9.325  -5.165  1.00  1.00           C  
ATOM     49  OE1 GLU A   3       6.421   8.636  -6.105  1.00  1.00           O  
ATOM     50  OE2 GLU A   3       6.373  10.509  -5.094  1.00  1.00           O  
ATOM     51  H   GLU A   3       5.075   4.570  -3.738  1.00  1.00           H  
ATOM     52  HA  GLU A   3       5.264   6.817  -1.985  1.00  1.00           H  
ATOM     53 1HB  GLU A   3       6.304   6.751  -4.251  1.00  1.00           H  
ATOM     54 2HB  GLU A   3       4.705   6.905  -4.973  1.00  1.00           H  
ATOM     55 1HG  GLU A   3       4.394   9.080  -3.936  1.00  1.00           H  
ATOM     56 2HG  GLU A   3       5.920   8.941  -3.075  1.00  1.00           H  
ATOM     57  N   ILE A   4       2.300   6.385  -3.356  1.00  0.84           N  
ATOM     58  CA  ILE A   4       0.904   6.758  -3.212  1.00  0.84           C  
ATOM     59  C   ILE A   4       0.406   6.460  -1.822  1.00  0.84           C  
ATOM     60  O   ILE A   4      -0.251   7.294  -1.200  1.00  0.84           O  
ATOM     61  CB  ILE A   4       0.000   6.055  -4.235  1.00  0.84           C  
ATOM     62  CG1 ILE A   4       0.291   6.591  -5.655  1.00  0.84           C  
ATOM     63  CG2 ILE A   4      -1.486   6.167  -3.828  1.00  0.84           C  
ATOM     64  CD1 ILE A   4      -0.362   5.798  -6.750  1.00  0.84           C  
ATOM     65  H   ILE A   4       2.554   5.624  -3.969  1.00  0.84           H  
ATOM     66  HA  ILE A   4       0.825   7.834  -3.375  1.00  0.84           H  
ATOM     67  HB  ILE A   4       0.264   4.999  -4.251  1.00  0.84           H  
ATOM     68 1HG1 ILE A   4      -0.061   7.607  -5.728  1.00  0.84           H  
ATOM     69 2HG1 ILE A   4       1.369   6.588  -5.820  1.00  0.84           H  
ATOM     70 1HG2 ILE A   4      -2.091   5.628  -4.550  1.00  0.84           H  
ATOM     71 2HG2 ILE A   4      -1.628   5.730  -2.841  1.00  0.84           H  
ATOM     72 3HG2 ILE A   4      -1.798   7.189  -3.795  1.00  0.84           H  
ATOM     73 1HD1 ILE A   4      -0.118   6.244  -7.706  1.00  0.84           H  
ATOM     74 2HD1 ILE A   4      -0.006   4.771  -6.725  1.00  0.84           H  
ATOM     75 3HD1 ILE A   4      -1.442   5.808  -6.613  1.00  0.84           H  
ATOM     76  N   GLU A   5       0.725   5.271  -1.312  1.00  0.73           N  
ATOM     77  CA  GLU A   5       0.271   4.927   0.024  1.00  0.73           C  
ATOM     78  C   GLU A   5       0.770   5.938   1.052  1.00  0.73           C  
ATOM     79  O   GLU A   5      -0.013   6.427   1.873  1.00  0.73           O  
ATOM     80  CB  GLU A   5       0.738   3.518   0.418  1.00  0.73           C  
ATOM     81  CG  GLU A   5       0.262   3.083   1.807  1.00  0.73           C  
ATOM     82  CD  GLU A   5       0.661   1.667   2.216  1.00  0.73           C  
ATOM     83  OE1 GLU A   5       1.273   0.974   1.444  1.00  0.73           O  
ATOM     84  OE2 GLU A   5       0.353   1.300   3.336  1.00  0.73           O  
ATOM     85  H   GLU A   5       1.269   4.607  -1.863  1.00  0.73           H  
ATOM     86  HA  GLU A   5      -0.819   4.946   0.031  1.00  0.73           H  
ATOM     87 1HB  GLU A   5       0.383   2.796  -0.317  1.00  0.73           H  
ATOM     88 2HB  GLU A   5       1.828   3.486   0.409  1.00  0.73           H  
ATOM     89 1HG  GLU A   5       0.672   3.784   2.535  1.00  0.73           H  
ATOM     90 2HG  GLU A   5      -0.823   3.169   1.837  1.00  0.73           H  
ATOM     91  N   GLU A   6       2.063   6.280   1.001  1.00  0.67           N  
ATOM     92  CA  GLU A   6       2.589   7.229   1.973  1.00  0.67           C  
ATOM     93  C   GLU A   6       1.987   8.627   1.817  1.00  0.67           C  
ATOM     94  O   GLU A   6       1.656   9.267   2.822  1.00  0.67           O  
ATOM     95  CB  GLU A   6       4.121   7.309   1.906  1.00  0.67           C  
ATOM     96  CG  GLU A   6       4.855   6.059   2.427  1.00  0.67           C  
ATOM     97  CD  GLU A   6       6.375   6.198   2.421  1.00  0.67           C  
ATOM     98  OE1 GLU A   6       6.871   7.157   1.875  1.00  0.67           O  
ATOM     99  OE2 GLU A   6       7.034   5.346   2.985  1.00  0.67           O  
ATOM    100  H   GLU A   6       2.672   5.860   0.298  1.00  0.67           H  
ATOM    101  HA  GLU A   6       2.323   6.866   2.965  1.00  0.67           H  
ATOM    102 1HB  GLU A   6       4.422   7.456   0.863  1.00  0.67           H  
ATOM    103 2HB  GLU A   6       4.467   8.171   2.472  1.00  0.67           H  
ATOM    104 1HG  GLU A   6       4.522   5.852   3.443  1.00  0.67           H  
ATOM    105 2HG  GLU A   6       4.573   5.209   1.802  1.00  0.67           H  
ATOM    106  N   LEU A   7       1.800   9.098   0.577  1.00  0.64           N  
ATOM    107  CA  LEU A   7       1.209  10.418   0.385  1.00  0.64           C  
ATOM    108  C   LEU A   7      -0.229  10.454   0.847  1.00  0.64           C  
ATOM    109  O   LEU A   7      -0.651  11.408   1.498  1.00  0.64           O  
ATOM    110  CB  LEU A   7       1.259  10.823  -1.086  1.00  0.64           C  
ATOM    111  CG  LEU A   7       2.631  11.163  -1.654  1.00  0.64           C  
ATOM    112  CD1 LEU A   7       2.530  11.308  -3.163  1.00  0.64           C  
ATOM    113  CD2 LEU A   7       3.110  12.460  -1.034  1.00  0.64           C  
ATOM    114  H   LEU A   7       2.095   8.552  -0.236  1.00  0.64           H  
ATOM    115  HA  LEU A   7       1.779  11.137   0.969  1.00  0.64           H  
ATOM    116 1HB  LEU A   7       0.874   9.986  -1.665  1.00  0.64           H  
ATOM    117 2HB  LEU A   7       0.604  11.680  -1.240  1.00  0.64           H  
ATOM    118  HG  LEU A   7       3.336  10.364  -1.428  1.00  0.64           H  
ATOM    119 1HD1 LEU A   7       3.509  11.548  -3.567  1.00  0.64           H  
ATOM    120 2HD1 LEU A   7       2.189  10.366  -3.589  1.00  0.64           H  
ATOM    121 3HD1 LEU A   7       1.828  12.102  -3.414  1.00  0.64           H  
ATOM    122 1HD2 LEU A   7       4.089  12.708  -1.436  1.00  0.64           H  
ATOM    123 2HD2 LEU A   7       2.403  13.257  -1.273  1.00  0.64           H  
ATOM    124 3HD2 LEU A   7       3.179  12.343   0.048  1.00  0.64           H  
ATOM    125  N   LEU A   8      -0.978   9.397   0.564  1.00  0.62           N  
ATOM    126  CA  LEU A   8      -2.380   9.367   0.919  1.00  0.62           C  
ATOM    127  C   LEU A   8      -2.510   9.349   2.437  1.00  0.62           C  
ATOM    128  O   LEU A   8      -3.345  10.060   3.005  1.00  0.62           O  
ATOM    129  CB  LEU A   8      -3.040   8.161   0.254  1.00  0.62           C  
ATOM    130  CG  LEU A   8      -4.535   8.020   0.398  1.00  0.62           C  
ATOM    131  CD1 LEU A   8      -5.219   9.266  -0.174  1.00  0.62           C  
ATOM    132  CD2 LEU A   8      -4.985   6.793  -0.383  1.00  0.62           C  
ATOM    133  H   LEU A   8      -0.584   8.614   0.043  1.00  0.62           H  
ATOM    134  HA  LEU A   8      -2.856  10.267   0.542  1.00  0.62           H  
ATOM    135 1HB  LEU A   8      -2.813   8.196  -0.812  1.00  0.62           H  
ATOM    136 2HB  LEU A   8      -2.577   7.257   0.661  1.00  0.62           H  
ATOM    137  HG  LEU A   8      -4.796   7.916   1.446  1.00  0.62           H  
ATOM    138 1HD1 LEU A   8      -6.300   9.150  -0.084  1.00  0.62           H  
ATOM    139 2HD1 LEU A   8      -4.895  10.153   0.376  1.00  0.62           H  
ATOM    140 3HD1 LEU A   8      -4.956   9.371  -1.224  1.00  0.62           H  
ATOM    141 1HD2 LEU A   8      -6.067   6.679  -0.298  1.00  0.62           H  
ATOM    142 2HD2 LEU A   8      -4.718   6.916  -1.433  1.00  0.62           H  
ATOM    143 3HD2 LEU A   8      -4.494   5.906   0.016  1.00  0.62           H  
ATOM    144  N   LYS A   9      -1.670   8.558   3.118  1.00  0.61           N  
ATOM    145  CA  LYS A   9      -1.735   8.544   4.571  1.00  0.61           C  
ATOM    146  C   LYS A   9      -1.349   9.903   5.154  1.00  0.61           C  
ATOM    147  O   LYS A   9      -2.003  10.369   6.089  1.00  0.61           O  
ATOM    148  CB  LYS A   9      -0.846   7.446   5.160  1.00  0.61           C  
ATOM    149  CG  LYS A   9      -1.367   6.031   4.950  1.00  0.61           C  
ATOM    150  CD  LYS A   9      -0.423   5.000   5.550  1.00  0.61           C  
ATOM    151  CE  LYS A   9      -0.953   3.586   5.356  1.00  0.61           C  
ATOM    152  NZ  LYS A   9      -0.017   2.559   5.899  1.00  0.61           N  
ATOM    153  H   LYS A   9      -0.999   7.960   2.631  1.00  0.61           H  
ATOM    154  HA  LYS A   9      -2.763   8.339   4.864  1.00  0.61           H  
ATOM    155 1HB  LYS A   9       0.143   7.504   4.694  1.00  0.61           H  
ATOM    156 2HB  LYS A   9      -0.716   7.611   6.227  1.00  0.61           H  
ATOM    157 1HG  LYS A   9      -2.348   5.932   5.413  1.00  0.61           H  
ATOM    158 2HG  LYS A   9      -1.467   5.838   3.882  1.00  0.61           H  
ATOM    159 1HD  LYS A   9       0.549   5.079   5.056  1.00  0.61           H  
ATOM    160 2HD  LYS A   9      -0.291   5.192   6.613  1.00  0.61           H  
ATOM    161 1HE  LYS A   9      -1.914   3.488   5.855  1.00  0.61           H  
ATOM    162 2HE  LYS A   9      -1.092   3.411   4.300  1.00  0.61           H  
ATOM    163 1HZ  LYS A   9      -0.401   1.633   5.735  1.00  0.61           H  
ATOM    164 2HZ  LYS A   9       0.885   2.637   5.436  1.00  0.61           H  
ATOM    165 3HZ  LYS A   9       0.107   2.702   6.888  1.00  0.61           H  
ATOM    166  N   LYS A  10      -0.322  10.565   4.588  1.00  0.60           N  
ATOM    167  CA  LYS A  10       0.083  11.884   5.075  1.00  0.60           C  
ATOM    168  C   LYS A  10      -1.067  12.877   4.907  1.00  0.60           C  
ATOM    169  O   LYS A  10      -1.360  13.661   5.812  1.00  0.60           O  
ATOM    170  CB  LYS A  10       1.347  12.386   4.372  1.00  0.60           C  
ATOM    171  CG  LYS A  10       1.889  13.718   4.928  1.00  0.60           C  
ATOM    172  CD  LYS A  10       3.212  14.132   4.246  1.00  0.60           C  
ATOM    173  CE  LYS A  10       3.602  15.589   4.589  1.00  0.60           C  
ATOM    174  NZ  LYS A  10       3.978  15.786   6.001  1.00  0.60           N  
ATOM    175  H   LYS A  10       0.206  10.137   3.825  1.00  0.60           H  
ATOM    176  HA  LYS A  10       0.300  11.806   6.141  1.00  0.60           H  
ATOM    177 1HB  LYS A  10       2.129  11.630   4.444  1.00  0.60           H  
ATOM    178 2HB  LYS A  10       1.132  12.528   3.310  1.00  0.60           H  
ATOM    179 1HG  LYS A  10       1.143  14.485   4.792  1.00  0.60           H  
ATOM    180 2HG  LYS A  10       2.065  13.610   5.999  1.00  0.60           H  
ATOM    181 1HD  LYS A  10       4.010  13.467   4.572  1.00  0.60           H  
ATOM    182 2HD  LYS A  10       3.102  14.035   3.165  1.00  0.60           H  
ATOM    183 1HE  LYS A  10       4.426  15.909   3.957  1.00  0.60           H  
ATOM    184 2HE  LYS A  10       2.760  16.219   4.395  1.00  0.60           H  
ATOM    185 1HZ  LYS A  10       4.159  16.799   6.108  1.00  0.60           H  
ATOM    186 2HZ  LYS A  10       3.220  15.521   6.603  1.00  0.60           H  
ATOM    187 3HZ  LYS A  10       4.795  15.247   6.233  1.00  0.60           H  
ATOM    188  N   ILE A  11      -1.763  12.815   3.767  1.00  0.60           N  
ATOM    189  CA  ILE A  11      -2.901  13.695   3.548  1.00  0.60           C  
ATOM    190  C   ILE A  11      -3.959  13.449   4.605  1.00  0.60           C  
ATOM    191  O   ILE A  11      -4.440  14.391   5.232  1.00  0.60           O  
ATOM    192  CB  ILE A  11      -3.524  13.467   2.152  1.00  0.60           C  
ATOM    193  CG1 ILE A  11      -2.569  13.957   1.050  1.00  0.60           C  
ATOM    194  CG2 ILE A  11      -4.873  14.153   2.041  1.00  0.60           C  
ATOM    195  CD1 ILE A  11      -2.935  13.494  -0.352  1.00  0.60           C  
ATOM    196  H   ILE A  11      -1.483  12.160   3.037  1.00  0.60           H  
ATOM    197  HA  ILE A  11      -2.564  14.728   3.624  1.00  0.60           H  
ATOM    198  HB  ILE A  11      -3.660  12.398   1.999  1.00  0.60           H  
ATOM    199 1HG1 ILE A  11      -2.576  15.043   1.055  1.00  0.60           H  
ATOM    200 2HG1 ILE A  11      -1.571  13.622   1.276  1.00  0.60           H  
ATOM    201 1HG2 ILE A  11      -5.298  13.961   1.059  1.00  0.60           H  
ATOM    202 2HG2 ILE A  11      -5.529  13.756   2.802  1.00  0.60           H  
ATOM    203 3HG2 ILE A  11      -4.767  15.209   2.180  1.00  0.60           H  
ATOM    204 1HD1 ILE A  11      -2.213  13.891  -1.068  1.00  0.60           H  
ATOM    205 2HD1 ILE A  11      -2.913  12.413  -0.383  1.00  0.60           H  
ATOM    206 3HD1 ILE A  11      -3.925  13.839  -0.606  1.00  0.60           H  
ATOM    207  N   LYS A  12      -4.295  12.186   4.856  1.00  0.59           N  
ATOM    208  CA  LYS A  12      -5.318  11.906   5.850  1.00  0.59           C  
ATOM    209  C   LYS A  12      -4.901  12.359   7.251  1.00  0.59           C  
ATOM    210  O   LYS A  12      -5.711  12.946   7.972  1.00  0.59           O  
ATOM    211  CB  LYS A  12      -5.660  10.420   5.826  1.00  0.59           C  
ATOM    212  CG  LYS A  12      -6.427  10.011   4.567  1.00  0.59           C  
ATOM    213  CD  LYS A  12      -6.709   8.526   4.543  1.00  0.59           C  
ATOM    214  CE  LYS A  12      -7.459   8.158   3.291  1.00  0.59           C  
ATOM    215  NZ  LYS A  12      -7.725   6.704   3.184  1.00  0.59           N  
ATOM    216  H   LYS A  12      -3.863  11.425   4.327  1.00  0.59           H  
ATOM    217  HA  LYS A  12      -6.212  12.463   5.575  1.00  0.59           H  
ATOM    218 1HB  LYS A  12      -4.736   9.839   5.858  1.00  0.59           H  
ATOM    219 2HB  LYS A  12      -6.253  10.158   6.701  1.00  0.59           H  
ATOM    220 1HG  LYS A  12      -7.372  10.556   4.520  1.00  0.59           H  
ATOM    221 2HG  LYS A  12      -5.839  10.272   3.685  1.00  0.59           H  
ATOM    222 1HD  LYS A  12      -5.761   7.982   4.557  1.00  0.59           H  
ATOM    223 2HD  LYS A  12      -7.291   8.240   5.418  1.00  0.59           H  
ATOM    224 1HE  LYS A  12      -8.410   8.688   3.280  1.00  0.59           H  
ATOM    225 2HE  LYS A  12      -6.881   8.471   2.432  1.00  0.59           H  
ATOM    226 1HZ  LYS A  12      -8.230   6.574   2.304  1.00  0.59           H  
ATOM    227 2HZ  LYS A  12      -6.859   6.196   3.161  1.00  0.59           H  
ATOM    228 3HZ  LYS A  12      -8.287   6.389   3.954  1.00  0.59           H  
ATOM    229  N   GLU A  13      -3.634  12.150   7.632  1.00  0.58           N  
ATOM    230  CA  GLU A  13      -3.185  12.594   8.953  1.00  0.58           C  
ATOM    231  C   GLU A  13      -3.338  14.098   9.093  1.00  0.58           C  
ATOM    232  O   GLU A  13      -3.863  14.599  10.095  1.00  0.58           O  
ATOM    233  CB  GLU A  13      -1.718  12.221   9.212  1.00  0.58           C  
ATOM    234  CG  GLU A  13      -1.203  12.699  10.589  1.00  0.58           C  
ATOM    235  CD  GLU A  13       0.247  12.341  10.900  1.00  0.58           C  
ATOM    236  OE1 GLU A  13       0.857  11.623  10.149  1.00  0.58           O  
ATOM    237  OE2 GLU A  13       0.744  12.834  11.895  1.00  0.58           O  
ATOM    238  H   GLU A  13      -2.988  11.661   7.012  1.00  0.58           H  
ATOM    239  HA  GLU A  13      -3.809  12.115   9.709  1.00  0.58           H  
ATOM    240 1HB  GLU A  13      -1.600  11.139   9.152  1.00  0.58           H  
ATOM    241 2HB  GLU A  13      -1.090  12.663   8.435  1.00  0.58           H  
ATOM    242 1HG  GLU A  13      -1.306  13.784  10.622  1.00  0.58           H  
ATOM    243 2HG  GLU A  13      -1.846  12.282  11.365  1.00  0.58           H  
ATOM    244  N   LEU A  14      -2.892  14.823   8.075  1.00  0.57           N  
ATOM    245  CA  LEU A  14      -2.979  16.263   8.104  1.00  0.57           C  
ATOM    246  C   LEU A  14      -4.424  16.727   8.128  1.00  0.57           C  
ATOM    247  O   LEU A  14      -4.742  17.678   8.838  1.00  0.57           O  
ATOM    248  CB  LEU A  14      -2.243  16.829   6.920  1.00  0.57           C  
ATOM    249  CG  LEU A  14      -0.740  16.684   6.953  1.00  0.57           C  
ATOM    250  CD1 LEU A  14      -0.177  17.072   5.627  1.00  0.57           C  
ATOM    251  CD2 LEU A  14      -0.192  17.580   8.010  1.00  0.57           C  
ATOM    252  H   LEU A  14      -2.468  14.362   7.266  1.00  0.57           H  
ATOM    253  HA  LEU A  14      -2.491  16.614   9.010  1.00  0.57           H  
ATOM    254 1HB  LEU A  14      -2.606  16.311   6.037  1.00  0.57           H  
ATOM    255 2HB  LEU A  14      -2.470  17.882   6.861  1.00  0.57           H  
ATOM    256  HG  LEU A  14      -0.474  15.647   7.161  1.00  0.57           H  
ATOM    257 1HD1 LEU A  14       0.899  16.970   5.646  1.00  0.57           H  
ATOM    258 2HD1 LEU A  14      -0.601  16.415   4.886  1.00  0.57           H  
ATOM    259 3HD1 LEU A  14      -0.434  18.106   5.398  1.00  0.57           H  
ATOM    260 1HD2 LEU A  14       0.896  17.495   8.038  1.00  0.57           H  
ATOM    261 2HD2 LEU A  14      -0.467  18.598   7.758  1.00  0.57           H  
ATOM    262 3HD2 LEU A  14      -0.607  17.307   8.978  1.00  0.57           H  
ATOM    263  N   ILE A  15      -5.315  16.045   7.400  1.00  0.57           N  
ATOM    264  CA  ILE A  15      -6.723  16.416   7.427  1.00  0.57           C  
ATOM    265  C   ILE A  15      -7.287  16.260   8.824  1.00  0.57           C  
ATOM    266  O   ILE A  15      -8.035  17.126   9.284  1.00  0.57           O  
ATOM    267  CB  ILE A  15      -7.577  15.624   6.428  1.00  0.57           C  
ATOM    268  CG1 ILE A  15      -7.226  16.036   4.989  1.00  0.57           C  
ATOM    269  CG2 ILE A  15      -9.043  15.857   6.714  1.00  0.57           C  
ATOM    270  CD1 ILE A  15      -7.815  15.122   3.963  1.00  0.57           C  
ATOM    271  H   ILE A  15      -5.008  15.275   6.805  1.00  0.57           H  
ATOM    272  HA  ILE A  15      -6.798  17.466   7.149  1.00  0.57           H  
ATOM    273  HB  ILE A  15      -7.353  14.562   6.529  1.00  0.57           H  
ATOM    274 1HG1 ILE A  15      -7.599  17.038   4.813  1.00  0.57           H  
ATOM    275 2HG1 ILE A  15      -6.149  16.050   4.872  1.00  0.57           H  
ATOM    276 1HG2 ILE A  15      -9.647  15.283   6.011  1.00  0.57           H  
ATOM    277 2HG2 ILE A  15      -9.266  15.538   7.730  1.00  0.57           H  
ATOM    278 3HG2 ILE A  15      -9.269  16.912   6.606  1.00  0.57           H  
ATOM    279 1HD1 ILE A  15      -7.545  15.453   2.974  1.00  0.57           H  
ATOM    280 2HD1 ILE A  15      -7.436  14.119   4.126  1.00  0.57           H  
ATOM    281 3HD1 ILE A  15      -8.906  15.122   4.058  1.00  0.57           H  
ATOM    282  N   GLU A  16      -6.958  15.161   9.512  1.00  0.56           N  
ATOM    283  CA  GLU A  16      -7.466  15.014  10.868  1.00  0.56           C  
ATOM    284  C   GLU A  16      -6.942  16.148  11.756  1.00  0.56           C  
ATOM    285  O   GLU A  16      -7.693  16.687  12.574  1.00  0.56           O  
ATOM    286  CB  GLU A  16      -7.117  13.641  11.470  1.00  0.56           C  
ATOM    287  CG  GLU A  16      -7.892  12.461  10.853  1.00  0.56           C  
ATOM    288  CD  GLU A  16      -7.578  11.108  11.500  1.00  0.56           C  
ATOM    289  OE1 GLU A  16      -6.710  11.044  12.342  1.00  0.56           O  
ATOM    290  OE2 GLU A  16      -8.227  10.146  11.149  1.00  0.56           O  
ATOM    291  H   GLU A  16      -6.360  14.445   9.090  1.00  0.56           H  
ATOM    292  HA  GLU A  16      -8.551  15.091  10.834  1.00  0.56           H  
ATOM    293 1HB  GLU A  16      -6.050  13.449  11.326  1.00  0.56           H  
ATOM    294 2HB  GLU A  16      -7.307  13.654  12.542  1.00  0.56           H  
ATOM    295 1HG  GLU A  16      -8.960  12.658  10.946  1.00  0.56           H  
ATOM    296 2HG  GLU A  16      -7.652  12.413   9.790  1.00  0.56           H  
ATOM    297  N   LYS A  17      -5.676  16.553  11.565  1.00  0.55           N  
ATOM    298  CA  LYS A  17      -5.117  17.665  12.340  1.00  0.55           C  
ATOM    299  C   LYS A  17      -5.830  18.979  12.001  1.00  0.55           C  
ATOM    300  O   LYS A  17      -6.108  19.793  12.887  1.00  0.55           O  
ATOM    301  CB  LYS A  17      -3.612  17.778  12.115  1.00  0.55           C  
ATOM    302  CG  LYS A  17      -2.820  16.647  12.755  1.00  0.55           C  
ATOM    303  CD  LYS A  17      -1.325  16.755  12.486  1.00  0.55           C  
ATOM    304  CE  LYS A  17      -0.574  15.622  13.195  1.00  0.55           C  
ATOM    305  NZ  LYS A  17       0.887  15.641  12.914  1.00  0.55           N  
ATOM    306  H   LYS A  17      -5.088  16.054  10.894  1.00  0.55           H  
ATOM    307  HA  LYS A  17      -5.284  17.463  13.398  1.00  0.55           H  
ATOM    308 1HB  LYS A  17      -3.403  17.777  11.049  1.00  0.55           H  
ATOM    309 2HB  LYS A  17      -3.253  18.717  12.525  1.00  0.55           H  
ATOM    310 1HG  LYS A  17      -2.993  16.650  13.831  1.00  0.55           H  
ATOM    311 2HG  LYS A  17      -3.177  15.696  12.352  1.00  0.55           H  
ATOM    312 1HD  LYS A  17      -1.147  16.677  11.412  1.00  0.55           H  
ATOM    313 2HD  LYS A  17      -0.951  17.717  12.834  1.00  0.55           H  
ATOM    314 1HE  LYS A  17      -0.725  15.719  14.268  1.00  0.55           H  
ATOM    315 2HE  LYS A  17      -0.983  14.669  12.869  1.00  0.55           H  
ATOM    316 1HZ  LYS A  17       1.335  14.871  13.407  1.00  0.55           H  
ATOM    317 2HZ  LYS A  17       1.041  15.533  11.918  1.00  0.55           H  
ATOM    318 3HZ  LYS A  17       1.282  16.514  13.224  1.00  0.55           H  
ATOM    319  N   VAL A  18      -6.184  19.172  10.730  1.00  0.55           N  
ATOM    320  CA  VAL A  18      -6.925  20.364  10.355  1.00  0.55           C  
ATOM    321  C   VAL A  18      -8.274  20.355  11.052  1.00  0.55           C  
ATOM    322  O   VAL A  18      -8.678  21.359  11.637  1.00  0.55           O  
ATOM    323  CB  VAL A  18      -7.140  20.453   8.830  1.00  0.55           C  
ATOM    324  CG1 VAL A  18      -8.118  21.590   8.519  1.00  0.55           C  
ATOM    325  CG2 VAL A  18      -5.830  20.755   8.143  1.00  0.55           C  
ATOM    326  H   VAL A  18      -5.912  18.493  10.021  1.00  0.55           H  
ATOM    327  HA  VAL A  18      -6.364  21.242  10.679  1.00  0.55           H  
ATOM    328  HB  VAL A  18      -7.559  19.516   8.470  1.00  0.55           H  
ATOM    329 1HG1 VAL A  18      -8.275  21.647   7.445  1.00  0.55           H  
ATOM    330 2HG1 VAL A  18      -9.070  21.399   9.014  1.00  0.55           H  
ATOM    331 3HG1 VAL A  18      -7.706  22.529   8.876  1.00  0.55           H  
ATOM    332 1HG2 VAL A  18      -5.980  20.822   7.069  1.00  0.55           H  
ATOM    333 2HG2 VAL A  18      -5.467  21.703   8.520  1.00  0.55           H  
ATOM    334 3HG2 VAL A  18      -5.112  19.982   8.353  1.00  0.55           H  
ATOM    335  N   LYS A  19      -8.961  19.208  11.040  1.00  0.55           N  
ATOM    336  CA  LYS A  19     -10.261  19.135  11.688  1.00  0.55           C  
ATOM    337  C   LYS A  19     -10.159  19.425  13.180  1.00  0.55           C  
ATOM    338  O   LYS A  19     -10.965  20.188  13.714  1.00  0.55           O  
ATOM    339  CB  LYS A  19     -10.886  17.749  11.488  1.00  0.55           C  
ATOM    340  CG  LYS A  19     -11.364  17.466  10.088  1.00  0.55           C  
ATOM    341  CD  LYS A  19     -11.934  16.065   9.973  1.00  0.55           C  
ATOM    342  CE  LYS A  19     -12.481  15.807   8.586  1.00  0.55           C  
ATOM    343  NZ  LYS A  19     -13.000  14.420   8.431  1.00  0.55           N  
ATOM    344  H   LYS A  19      -8.584  18.396  10.551  1.00  0.55           H  
ATOM    345  HA  LYS A  19     -10.912  19.884  11.239  1.00  0.55           H  
ATOM    346 1HB  LYS A  19     -10.152  16.987  11.745  1.00  0.55           H  
ATOM    347 2HB  LYS A  19     -11.731  17.632  12.168  1.00  0.55           H  
ATOM    348 1HG  LYS A  19     -12.128  18.177   9.828  1.00  0.55           H  
ATOM    349 2HG  LYS A  19     -10.533  17.576   9.395  1.00  0.55           H  
ATOM    350 1HD  LYS A  19     -11.146  15.339  10.181  1.00  0.55           H  
ATOM    351 2HD  LYS A  19     -12.732  15.934  10.702  1.00  0.55           H  
ATOM    352 1HE  LYS A  19     -13.289  16.508   8.387  1.00  0.55           H  
ATOM    353 2HE  LYS A  19     -11.697  15.967   7.856  1.00  0.55           H  
ATOM    354 1HZ  LYS A  19     -13.349  14.338   7.469  1.00  0.55           H  
ATOM    355 2HZ  LYS A  19     -12.263  13.754   8.581  1.00  0.55           H  
ATOM    356 3HZ  LYS A  19     -13.749  14.252   9.078  1.00  0.55           H  
ATOM    357  N   GLU A  20      -9.131  18.889  13.848  1.00  0.55           N  
ATOM    358  CA  GLU A  20      -8.970  19.151  15.276  1.00  0.55           C  
ATOM    359  C   GLU A  20      -8.785  20.643  15.538  1.00  0.55           C  
ATOM    360  O   GLU A  20      -9.422  21.212  16.430  1.00  0.55           O  
ATOM    361  CB  GLU A  20      -7.787  18.360  15.856  1.00  0.55           C  
ATOM    362  CG  GLU A  20      -7.568  18.589  17.359  1.00  0.55           C  
ATOM    363  CD  GLU A  20      -6.440  17.763  17.980  1.00  0.55           C  
ATOM    364  OE1 GLU A  20      -5.854  16.954  17.306  1.00  0.55           O  
ATOM    365  OE2 GLU A  20      -6.161  17.980  19.145  1.00  0.55           O  
ATOM    366  H   GLU A  20      -8.484  18.262  13.368  1.00  0.55           H  
ATOM    367  HA  GLU A  20      -9.879  18.831  15.785  1.00  0.55           H  
ATOM    368 1HB  GLU A  20      -7.941  17.295  15.684  1.00  0.55           H  
ATOM    369 2HB  GLU A  20      -6.872  18.646  15.331  1.00  0.55           H  
ATOM    370 1HG  GLU A  20      -7.342  19.646  17.503  1.00  0.55           H  
ATOM    371 2HG  GLU A  20      -8.498  18.373  17.882  1.00  0.55           H  
ATOM    372  N   LEU A  21      -7.932  21.293  14.749  1.00  0.56           N  
ATOM    373  CA  LEU A  21      -7.698  22.716  14.934  1.00  0.56           C  
ATOM    374  C   LEU A  21      -8.944  23.552  14.662  1.00  0.56           C  
ATOM    375  O   LEU A  21      -9.226  24.503  15.398  1.00  0.56           O  
ATOM    376  CB  LEU A  21      -6.566  23.162  14.029  1.00  0.56           C  
ATOM    377  CG  LEU A  21      -5.195  22.670  14.397  1.00  0.56           C  
ATOM    378  CD1 LEU A  21      -4.267  23.038  13.322  1.00  0.56           C  
ATOM    379  CD2 LEU A  21      -4.772  23.309  15.678  1.00  0.56           C  
ATOM    380  H   LEU A  21      -7.423  20.784  14.023  1.00  0.56           H  
ATOM    381  HA  LEU A  21      -7.399  22.878  15.967  1.00  0.56           H  
ATOM    382 1HB  LEU A  21      -6.781  22.808  13.019  1.00  0.56           H  
ATOM    383 2HB  LEU A  21      -6.535  24.251  14.025  1.00  0.56           H  
ATOM    384  HG  LEU A  21      -5.204  21.584  14.499  1.00  0.56           H  
ATOM    385 1HD1 LEU A  21      -3.261  22.695  13.553  1.00  0.56           H  
ATOM    386 2HD1 LEU A  21      -4.618  22.583  12.421  1.00  0.56           H  
ATOM    387 3HD1 LEU A  21      -4.269  24.111  13.224  1.00  0.56           H  
ATOM    388 1HD2 LEU A  21      -3.771  22.972  15.946  1.00  0.56           H  
ATOM    389 2HD2 LEU A  21      -4.764  24.397  15.546  1.00  0.56           H  
ATOM    390 3HD2 LEU A  21      -5.474  23.034  16.463  1.00  0.56           H  
ATOM    391  N   VAL A  22      -9.717  23.179  13.640  1.00  0.57           N  
ATOM    392  CA  VAL A  22     -10.938  23.906  13.321  1.00  0.57           C  
ATOM    393  C   VAL A  22     -11.964  23.754  14.438  1.00  0.57           C  
ATOM    394  O   VAL A  22     -12.553  24.749  14.870  1.00  0.57           O  
ATOM    395  CB  VAL A  22     -11.523  23.429  11.974  1.00  0.57           C  
ATOM    396  CG1 VAL A  22     -12.884  24.024  11.734  1.00  0.57           C  
ATOM    397  CG2 VAL A  22     -10.593  23.881  10.823  1.00  0.57           C  
ATOM    398  H   VAL A  22      -9.437  22.390  13.056  1.00  0.57           H  
ATOM    399  HA  VAL A  22     -10.688  24.962  13.221  1.00  0.57           H  
ATOM    400  HB  VAL A  22     -11.613  22.339  11.991  1.00  0.57           H  
ATOM    401 1HG1 VAL A  22     -13.255  23.666  10.782  1.00  0.57           H  
ATOM    402 2HG1 VAL A  22     -13.568  23.726  12.533  1.00  0.57           H  
ATOM    403 3HG1 VAL A  22     -12.797  25.093  11.705  1.00  0.57           H  
ATOM    404 1HG2 VAL A  22     -10.998  23.541   9.867  1.00  0.57           H  
ATOM    405 2HG2 VAL A  22     -10.527  24.966  10.827  1.00  0.57           H  
ATOM    406 3HG2 VAL A  22      -9.606  23.467  10.960  1.00  0.57           H  
ATOM    407  N   GLU A  23     -12.168  22.526  14.933  1.00  0.57           N  
ATOM    408  CA  GLU A  23     -13.124  22.331  16.017  1.00  0.57           C  
ATOM    409  C   GLU A  23     -12.688  23.077  17.277  1.00  0.57           C  
ATOM    410  O   GLU A  23     -13.509  23.706  17.944  1.00  0.57           O  
ATOM    411  CB  GLU A  23     -13.326  20.838  16.325  1.00  0.57           C  
ATOM    412  CG  GLU A  23     -14.088  20.057  15.234  1.00  0.57           C  
ATOM    413  CD  GLU A  23     -14.256  18.571  15.547  1.00  0.57           C  
ATOM    414  OE1 GLU A  23     -13.698  18.113  16.518  1.00  0.57           O  
ATOM    415  OE2 GLU A  23     -14.954  17.905  14.812  1.00  0.57           O  
ATOM    416  H   GLU A  23     -11.661  21.727  14.550  1.00  0.57           H  
ATOM    417  HA  GLU A  23     -14.084  22.743  15.700  1.00  0.57           H  
ATOM    418 1HB  GLU A  23     -12.346  20.366  16.446  1.00  0.57           H  
ATOM    419 2HB  GLU A  23     -13.863  20.728  17.265  1.00  0.57           H  
ATOM    420 1HG  GLU A  23     -15.074  20.505  15.106  1.00  0.57           H  
ATOM    421 2HG  GLU A  23     -13.550  20.165  14.291  1.00  0.57           H  
ATOM    422  N   LYS A  24     -11.389  23.070  17.594  1.00  0.59           N  
ATOM    423  CA  LYS A  24     -10.961  23.805  18.777  1.00  0.59           C  
ATOM    424  C   LYS A  24     -11.184  25.298  18.587  1.00  0.59           C  
ATOM    425  O   LYS A  24     -11.632  25.990  19.505  1.00  0.59           O  
ATOM    426  CB  LYS A  24      -9.502  23.513  19.111  1.00  0.59           C  
ATOM    427  CG  LYS A  24      -9.243  22.134  19.679  1.00  0.59           C  
ATOM    428  CD  LYS A  24      -7.763  21.929  19.962  1.00  0.59           C  
ATOM    429  CE  LYS A  24      -7.512  20.564  20.591  1.00  0.59           C  
ATOM    430  NZ  LYS A  24      -6.063  20.313  20.831  1.00  0.59           N  
ATOM    431  H   LYS A  24     -10.714  22.536  17.044  1.00  0.59           H  
ATOM    432  HA  LYS A  24     -11.572  23.483  19.619  1.00  0.59           H  
ATOM    433 1HB  LYS A  24      -8.912  23.594  18.196  1.00  0.59           H  
ATOM    434 2HB  LYS A  24      -9.134  24.250  19.820  1.00  0.59           H  
ATOM    435 1HG  LYS A  24      -9.805  22.007  20.603  1.00  0.59           H  
ATOM    436 2HG  LYS A  24      -9.574  21.379  18.965  1.00  0.59           H  
ATOM    437 1HD  LYS A  24      -7.209  21.991  19.021  1.00  0.59           H  
ATOM    438 2HD  LYS A  24      -7.402  22.708  20.630  1.00  0.59           H  
ATOM    439 1HE  LYS A  24      -8.041  20.505  21.539  1.00  0.59           H  
ATOM    440 2HE  LYS A  24      -7.899  19.799  19.933  1.00  0.59           H  
ATOM    441 1HZ  LYS A  24      -5.945  19.390  21.242  1.00  0.59           H  
ATOM    442 2HZ  LYS A  24      -5.558  20.354  19.951  1.00  0.59           H  
ATOM    443 3HZ  LYS A  24      -5.697  21.010  21.458  1.00  0.59           H  
ATOM    444  N   ALA A  25     -10.912  25.803  17.384  1.00  0.61           N  
ATOM    445  CA  ALA A  25     -11.118  27.211  17.117  1.00  0.61           C  
ATOM    446  C   ALA A  25     -12.578  27.596  17.292  1.00  0.61           C  
ATOM    447  O   ALA A  25     -12.879  28.655  17.852  1.00  0.61           O  
ATOM    448  CB  ALA A  25     -10.680  27.533  15.719  1.00  0.61           C  
ATOM    449  H   ALA A  25     -10.529  25.210  16.648  1.00  0.61           H  
ATOM    450  HA  ALA A  25     -10.525  27.783  17.826  1.00  0.61           H  
ATOM    451 1HB  ALA A  25     -10.829  28.593  15.551  1.00  0.61           H  
ATOM    452 2HB  ALA A  25      -9.626  27.278  15.595  1.00  0.61           H  
ATOM    453 3HB  ALA A  25     -11.272  26.963  15.011  1.00  0.61           H  
ATOM    454  N   GLU A  26     -13.488  26.722  16.846  1.00  0.65           N  
ATOM    455  CA  GLU A  26     -14.915  26.976  16.977  1.00  0.65           C  
ATOM    456  C   GLU A  26     -15.306  27.008  18.448  1.00  0.65           C  
ATOM    457  O   GLU A  26     -16.028  27.906  18.898  1.00  0.65           O  
ATOM    458  CB  GLU A  26     -15.726  25.919  16.222  1.00  0.65           C  
ATOM    459  CG  GLU A  26     -17.237  26.165  16.201  1.00  0.65           C  
ATOM    460  CD  GLU A  26     -17.977  25.178  15.320  1.00  0.65           C  
ATOM    461  OE1 GLU A  26     -17.331  24.337  14.737  1.00  0.65           O  
ATOM    462  OE2 GLU A  26     -19.178  25.267  15.229  1.00  0.65           O  
ATOM    463  H   GLU A  26     -13.174  25.873  16.373  1.00  0.65           H  
ATOM    464  HA  GLU A  26     -15.133  27.950  16.547  1.00  0.65           H  
ATOM    465 1HB  GLU A  26     -15.374  25.857  15.195  1.00  0.65           H  
ATOM    466 2HB  GLU A  26     -15.554  24.944  16.680  1.00  0.65           H  
ATOM    467 1HG  GLU A  26     -17.614  26.081  17.215  1.00  0.65           H  
ATOM    468 2HG  GLU A  26     -17.430  27.179  15.855  1.00  0.65           H  
ATOM    469  N   GLU A  27     -14.793  26.053  19.229  1.00  0.71           N  
ATOM    470  CA  GLU A  27     -15.148  26.028  20.639  1.00  0.71           C  
ATOM    471  C   GLU A  27     -14.663  27.282  21.338  1.00  0.71           C  
ATOM    472  O   GLU A  27     -15.354  27.811  22.203  1.00  0.71           O  
ATOM    473  CB  GLU A  27     -14.595  24.781  21.334  1.00  0.71           C  
ATOM    474  CG  GLU A  27     -15.305  23.463  20.953  1.00  0.71           C  
ATOM    475  CD  GLU A  27     -16.766  23.432  21.393  1.00  0.71           C  
ATOM    476  OE1 GLU A  27     -17.031  23.687  22.543  1.00  0.71           O  
ATOM    477  OE2 GLU A  27     -17.622  23.161  20.568  1.00  0.71           O  
ATOM    478  H   GLU A  27     -14.194  25.328  18.829  1.00  0.71           H  
ATOM    479  HA  GLU A  27     -16.230  26.002  20.716  1.00  0.71           H  
ATOM    480 1HB  GLU A  27     -13.538  24.671  21.080  1.00  0.71           H  
ATOM    481 2HB  GLU A  27     -14.662  24.905  22.413  1.00  0.71           H  
ATOM    482 1HG  GLU A  27     -15.262  23.345  19.870  1.00  0.71           H  
ATOM    483 2HG  GLU A  27     -14.770  22.628  21.403  1.00  0.71           H  
ATOM    484  N   LEU A  28     -13.488  27.778  20.962  1.00  0.80           N  
ATOM    485  CA  LEU A  28     -12.982  29.008  21.544  1.00  0.80           C  
ATOM    486  C   LEU A  28     -13.785  30.231  21.095  1.00  0.80           C  
ATOM    487  O   LEU A  28     -14.094  31.108  21.901  1.00  0.80           O  
ATOM    488  CB  LEU A  28     -11.530  29.184  21.160  1.00  0.80           C  
ATOM    489  CG  LEU A  28     -10.549  28.238  21.769  1.00  0.80           C  
ATOM    490  CD1 LEU A  28      -9.254  28.444  21.099  1.00  0.80           C  
ATOM    491  CD2 LEU A  28     -10.416  28.524  23.224  1.00  0.80           C  
ATOM    492  H   LEU A  28     -12.933  27.278  20.266  1.00  0.80           H  
ATOM    493  HA  LEU A  28     -13.055  28.929  22.628  1.00  0.80           H  
ATOM    494 1HB  LEU A  28     -11.465  29.038  20.088  1.00  0.80           H  
ATOM    495 2HB  LEU A  28     -11.217  30.198  21.402  1.00  0.80           H  
ATOM    496  HG  LEU A  28     -10.875  27.210  21.615  1.00  0.80           H  
ATOM    497 1HD1 LEU A  28      -8.502  27.774  21.509  1.00  0.80           H  
ATOM    498 2HD1 LEU A  28      -9.393  28.252  20.057  1.00  0.80           H  
ATOM    499 3HD1 LEU A  28      -8.947  29.469  21.247  1.00  0.80           H  
ATOM    500 1HD2 LEU A  28      -9.684  27.850  23.667  1.00  0.80           H  
ATOM    501 2HD2 LEU A  28     -10.074  29.545  23.333  1.00  0.80           H  
ATOM    502 3HD2 LEU A  28     -11.378  28.396  23.719  1.00  0.80           H  
ATOM    503  N   ALA A  29     -14.186  30.268  19.816  1.00  0.91           N  
ATOM    504  CA  ALA A  29     -14.935  31.405  19.283  1.00  0.91           C  
ATOM    505  C   ALA A  29     -16.234  31.606  20.052  1.00  0.91           C  
ATOM    506  O   ALA A  29     -16.612  32.731  20.407  1.00  0.91           O  
ATOM    507  CB  ALA A  29     -15.248  31.180  17.807  1.00  0.91           C  
ATOM    508  H   ALA A  29     -13.917  29.517  19.183  1.00  0.91           H  
ATOM    509  HA  ALA A  29     -14.325  32.292  19.391  1.00  0.91           H  
ATOM    510 1HB  ALA A  29     -15.786  32.040  17.411  1.00  0.91           H  
ATOM    511 2HB  ALA A  29     -14.318  31.044  17.257  1.00  0.91           H  
ATOM    512 3HB  ALA A  29     -15.861  30.285  17.703  1.00  0.91           H  
ATOM    513  N   LYS A  30     -16.861  30.488  20.407  1.00  1.03           N  
ATOM    514  CA  LYS A  30     -18.115  30.471  21.146  1.00  1.03           C  
ATOM    515  C   LYS A  30     -17.999  30.984  22.582  1.00  1.03           C  
ATOM    516  O   LYS A  30     -19.020  31.222  23.231  1.00  1.03           O  
ATOM    517  CB  LYS A  30     -18.726  29.068  21.153  1.00  1.03           C  
ATOM    518  CG  LYS A  30     -19.272  28.591  19.800  1.00  1.03           C  
ATOM    519  CD  LYS A  30     -20.074  27.295  19.957  1.00  1.03           C  
ATOM    520  CE  LYS A  30     -19.161  26.119  20.248  1.00  1.03           C  
ATOM    521  NZ  LYS A  30     -19.896  24.821  20.335  1.00  1.03           N  
ATOM    522  H   LYS A  30     -16.474  29.596  20.089  1.00  1.03           H  
ATOM    523  HA  LYS A  30     -18.810  31.128  20.626  1.00  1.03           H  
ATOM    524 1HB  LYS A  30     -17.959  28.351  21.468  1.00  1.03           H  
ATOM    525 2HB  LYS A  30     -19.533  29.025  21.882  1.00  1.03           H  
ATOM    526 1HG  LYS A  30     -19.913  29.361  19.375  1.00  1.03           H  
ATOM    527 2HG  LYS A  30     -18.446  28.415  19.115  1.00  1.03           H  
ATOM    528 1HD  LYS A  30     -20.790  27.402  20.771  1.00  1.03           H  
ATOM    529 2HD  LYS A  30     -20.620  27.094  19.035  1.00  1.03           H  
ATOM    530 1HE  LYS A  30     -18.421  26.047  19.455  1.00  1.03           H  
ATOM    531 2HE  LYS A  30     -18.645  26.292  21.193  1.00  1.03           H  
ATOM    532 1HZ  LYS A  30     -19.186  24.094  20.523  1.00  1.03           H  
ATOM    533 2HZ  LYS A  30     -20.569  24.846  21.081  1.00  1.03           H  
ATOM    534 3HZ  LYS A  30     -20.358  24.626  19.464  1.00  1.03           H  
ATOM    535  N   LYS A  31     -16.779  31.133  23.105  1.00  1.14           N  
ATOM    536  CA  LYS A  31     -16.625  31.575  24.480  1.00  1.14           C  
ATOM    537  C   LYS A  31     -16.614  33.101  24.601  1.00  1.14           C  
ATOM    538  O   LYS A  31     -16.568  33.633  25.712  1.00  1.14           O  
ATOM    539  CB  LYS A  31     -15.349  31.011  25.091  1.00  1.14           C  
ATOM    540  CG  LYS A  31     -15.260  29.506  25.092  1.00  1.14           C  
ATOM    541  CD  LYS A  31     -16.363  28.834  25.885  1.00  1.14           C  
ATOM    542  CE  LYS A  31     -16.167  27.316  25.881  1.00  1.14           C  
ATOM    543  NZ  LYS A  31     -17.269  26.602  26.580  1.00  1.14           N  
ATOM    544  H   LYS A  31     -15.945  30.955  22.548  1.00  1.14           H  
ATOM    545  HA  LYS A  31     -17.472  31.202  25.054  1.00  1.14           H  
ATOM    546 1HB  LYS A  31     -14.492  31.389  24.527  1.00  1.14           H  
ATOM    547 2HB  LYS A  31     -15.252  31.358  26.117  1.00  1.14           H  
ATOM    548 1HG  LYS A  31     -15.330  29.191  24.077  1.00  1.14           H  
ATOM    549 2HG  LYS A  31     -14.295  29.189  25.479  1.00  1.14           H  
ATOM    550 1HD  LYS A  31     -16.358  29.199  26.911  1.00  1.14           H  
ATOM    551 2HD  LYS A  31     -17.329  29.070  25.433  1.00  1.14           H  
ATOM    552 1HE  LYS A  31     -16.120  26.968  24.845  1.00  1.14           H  
ATOM    553 2HE  LYS A  31     -15.225  27.079  26.374  1.00  1.14           H  
ATOM    554 1HZ  LYS A  31     -17.094  25.607  26.544  1.00  1.14           H  
ATOM    555 2HZ  LYS A  31     -17.317  26.905  27.543  1.00  1.14           H  
ATOM    556 3HZ  LYS A  31     -18.141  26.807  26.115  1.00  1.14           H  
ATOM    557  N   GLY A  32     -16.575  33.831  23.478  1.00  1.21           N  
ATOM    558  CA  GLY A  32     -16.661  35.303  23.522  1.00  1.21           C  
ATOM    559  C   GLY A  32     -15.410  36.089  23.956  1.00  1.21           C  
ATOM    560  O   GLY A  32     -15.051  37.085  23.333  1.00  1.21           O  
ATOM    561  H   GLY A  32     -16.562  33.365  22.566  1.00  1.21           H  
ATOM    562 1HA  GLY A  32     -16.955  35.649  22.531  1.00  1.21           H  
ATOM    563 2HA  GLY A  32     -17.484  35.574  24.182  1.00  1.21           H  
ATOM    564  N   ASP A  33     -14.800  35.668  25.062  1.00  1.22           N  
ATOM    565  CA  ASP A  33     -13.657  36.331  25.695  1.00  1.22           C  
ATOM    566  C   ASP A  33     -12.476  36.549  24.732  1.00  1.22           C  
ATOM    567  O   ASP A  33     -11.943  35.568  24.208  1.00  1.22           O  
ATOM    568  CB  ASP A  33     -13.162  35.494  26.881  1.00  1.22           C  
ATOM    569  CG  ASP A  33     -12.080  36.192  27.771  1.00  1.22           C  
ATOM    570  OD1 ASP A  33     -11.036  36.606  27.278  1.00  1.22           O  
ATOM    571  OD2 ASP A  33     -12.325  36.288  28.947  1.00  1.22           O  
ATOM    572  H   ASP A  33     -15.213  34.853  25.507  1.00  1.22           H  
ATOM    573  HA  ASP A  33     -14.024  37.260  26.105  1.00  1.22           H  
ATOM    574 1HB  ASP A  33     -14.016  35.237  27.512  1.00  1.22           H  
ATOM    575 2HB  ASP A  33     -12.751  34.559  26.510  1.00  1.22           H  
ATOM    576  N   PRO A  34     -11.992  37.802  24.542  1.00  1.17           N  
ATOM    577  CA  PRO A  34     -10.881  38.183  23.681  1.00  1.17           C  
ATOM    578  C   PRO A  34      -9.638  37.316  23.845  1.00  1.17           C  
ATOM    579  O   PRO A  34      -8.926  37.074  22.871  1.00  1.17           O  
ATOM    580  CB  PRO A  34     -10.601  39.621  24.138  1.00  1.17           C  
ATOM    581  CG  PRO A  34     -11.943  40.135  24.573  1.00  1.17           C  
ATOM    582  CD  PRO A  34     -12.616  38.957  25.234  1.00  1.17           C  
ATOM    583  HA  PRO A  34     -11.215  38.184  22.646  1.00  1.17           H  
ATOM    584 1HB  PRO A  34      -9.858  39.620  24.951  1.00  1.17           H  
ATOM    585 2HB  PRO A  34     -10.169  40.199  23.308  1.00  1.17           H  
ATOM    586 1HG  PRO A  34     -11.816  40.986  25.257  1.00  1.17           H  
ATOM    587 2HG  PRO A  34     -12.505  40.505  23.703  1.00  1.17           H  
ATOM    588 1HD  PRO A  34     -12.404  38.931  26.318  1.00  1.17           H  
ATOM    589 2HD  PRO A  34     -13.689  39.026  24.998  1.00  1.17           H  
ATOM    590  N   LYS A  35      -9.359  36.809  25.048  1.00  1.07           N  
ATOM    591  CA  LYS A  35      -8.172  35.971  25.199  1.00  1.07           C  
ATOM    592  C   LYS A  35      -8.316  34.736  24.347  1.00  1.07           C  
ATOM    593  O   LYS A  35      -7.374  34.282  23.697  1.00  1.07           O  
ATOM    594  CB  LYS A  35      -7.951  35.526  26.643  1.00  1.07           C  
ATOM    595  CG  LYS A  35      -6.695  34.643  26.834  1.00  1.07           C  
ATOM    596  CD  LYS A  35      -6.488  34.252  28.296  1.00  1.07           C  
ATOM    597  CE  LYS A  35      -5.190  33.447  28.493  1.00  1.07           C  
ATOM    598  NZ  LYS A  35      -5.246  32.090  27.844  1.00  1.07           N  
ATOM    599  H   LYS A  35      -9.971  36.957  25.858  1.00  1.07           H  
ATOM    600  HA  LYS A  35      -7.299  36.526  24.852  1.00  1.07           H  
ATOM    601 1HB  LYS A  35      -7.866  36.401  27.286  1.00  1.07           H  
ATOM    602 2HB  LYS A  35      -8.823  34.960  26.982  1.00  1.07           H  
ATOM    603 1HG  LYS A  35      -6.803  33.728  26.239  1.00  1.07           H  
ATOM    604 2HG  LYS A  35      -5.816  35.180  26.480  1.00  1.07           H  
ATOM    605 1HD  LYS A  35      -6.450  35.152  28.911  1.00  1.07           H  
ATOM    606 2HD  LYS A  35      -7.333  33.645  28.624  1.00  1.07           H  
ATOM    607 1HE  LYS A  35      -4.361  34.006  28.064  1.00  1.07           H  
ATOM    608 2HE  LYS A  35      -5.015  33.318  29.560  1.00  1.07           H  
ATOM    609 1HZ  LYS A  35      -4.383  31.597  27.990  1.00  1.07           H  
ATOM    610 2HZ  LYS A  35      -5.999  31.548  28.229  1.00  1.07           H  
ATOM    611 3HZ  LYS A  35      -5.397  32.168  26.826  1.00  1.07           H  
ATOM    612  N   LEU A  36      -9.512  34.174  24.390  1.00  0.96           N  
ATOM    613  CA  LEU A  36      -9.774  32.922  23.740  1.00  0.96           C  
ATOM    614  C   LEU A  36      -9.948  33.182  22.266  1.00  0.96           C  
ATOM    615  O   LEU A  36      -9.608  32.339  21.438  1.00  0.96           O  
ATOM    616  CB  LEU A  36     -10.996  32.295  24.376  1.00  0.96           C  
ATOM    617  CG  LEU A  36     -10.797  31.973  25.869  1.00  0.96           C  
ATOM    618  CD1 LEU A  36     -12.062  31.385  26.430  1.00  0.96           C  
ATOM    619  CD2 LEU A  36      -9.606  31.049  26.044  1.00  0.96           C  
ATOM    620  H   LEU A  36     -10.273  34.650  24.869  1.00  0.96           H  
ATOM    621  HA  LEU A  36      -8.920  32.260  23.885  1.00  0.96           H  
ATOM    622 1HB  LEU A  36     -11.828  32.998  24.294  1.00  0.96           H  
ATOM    623 2HB  LEU A  36     -11.267  31.393  23.847  1.00  0.96           H  
ATOM    624  HG  LEU A  36     -10.600  32.904  26.408  1.00  0.96           H  
ATOM    625 1HD1 LEU A  36     -11.932  31.179  27.492  1.00  0.96           H  
ATOM    626 2HD1 LEU A  36     -12.874  32.095  26.295  1.00  0.96           H  
ATOM    627 3HD1 LEU A  36     -12.287  30.461  25.905  1.00  0.96           H  
ATOM    628 1HD2 LEU A  36      -9.456  30.846  27.103  1.00  0.96           H  
ATOM    629 2HD2 LEU A  36      -9.776  30.118  25.528  1.00  0.96           H  
ATOM    630 3HD2 LEU A  36      -8.709  31.526  25.638  1.00  0.96           H  
ATOM    631  N   LEU A  37     -10.427  34.382  21.927  1.00  0.86           N  
ATOM    632  CA  LEU A  37     -10.555  34.717  20.521  1.00  0.86           C  
ATOM    633  C   LEU A  37      -9.170  34.784  19.881  1.00  0.86           C  
ATOM    634  O   LEU A  37      -8.982  34.287  18.770  1.00  0.86           O  
ATOM    635  CB  LEU A  37     -11.286  36.043  20.327  1.00  0.86           C  
ATOM    636  CG  LEU A  37     -12.751  36.010  20.721  1.00  0.86           C  
ATOM    637  CD1 LEU A  37     -13.352  37.381  20.543  1.00  0.86           C  
ATOM    638  CD2 LEU A  37     -13.459  34.969  19.900  1.00  0.86           C  
ATOM    639  H   LEU A  37     -10.729  35.026  22.659  1.00  0.86           H  
ATOM    640  HA  LEU A  37     -11.128  33.934  20.028  1.00  0.86           H  
ATOM    641 1HB  LEU A  37     -10.789  36.792  20.919  1.00  0.86           H  
ATOM    642 2HB  LEU A  37     -11.222  36.345  19.286  1.00  0.86           H  
ATOM    643  HG  LEU A  37     -12.837  35.744  21.776  1.00  0.86           H  
ATOM    644 1HD1 LEU A  37     -14.401  37.354  20.839  1.00  0.86           H  
ATOM    645 2HD1 LEU A  37     -12.835  38.101  21.151  1.00  0.86           H  
ATOM    646 3HD1 LEU A  37     -13.278  37.673  19.492  1.00  0.86           H  
ATOM    647 1HD2 LEU A  37     -14.513  34.924  20.190  1.00  0.86           H  
ATOM    648 2HD2 LEU A  37     -13.382  35.226  18.860  1.00  0.86           H  
ATOM    649 3HD2 LEU A  37     -12.989  34.005  20.080  1.00  0.86           H  
ATOM    650  N   GLU A  38      -8.176  35.340  20.590  1.00  0.77           N  
ATOM    651  CA  GLU A  38      -6.828  35.359  20.024  1.00  0.77           C  
ATOM    652  C   GLU A  38      -6.303  33.932  19.874  1.00  0.77           C  
ATOM    653  O   GLU A  38      -5.676  33.599  18.862  1.00  0.77           O  
ATOM    654  CB  GLU A  38      -5.850  36.202  20.860  1.00  0.77           C  
ATOM    655  CG  GLU A  38      -6.085  37.722  20.799  1.00  0.77           C  
ATOM    656  CD  GLU A  38      -5.054  38.538  21.588  1.00  0.77           C  
ATOM    657  OE1 GLU A  38      -4.229  37.956  22.256  1.00  0.77           O  
ATOM    658  OE2 GLU A  38      -5.093  39.747  21.499  1.00  0.77           O  
ATOM    659  H   GLU A  38      -8.365  35.768  21.497  1.00  0.77           H  
ATOM    660  HA  GLU A  38      -6.881  35.802  19.029  1.00  0.77           H  
ATOM    661 1HB  GLU A  38      -5.927  35.900  21.909  1.00  0.77           H  
ATOM    662 2HB  GLU A  38      -4.829  36.003  20.538  1.00  0.77           H  
ATOM    663 1HG  GLU A  38      -6.062  38.038  19.757  1.00  0.77           H  
ATOM    664 2HG  GLU A  38      -7.081  37.933  21.189  1.00  0.77           H  
ATOM    665  N   GLU A  39      -6.596  33.066  20.854  1.00  0.70           N  
ATOM    666  CA  GLU A  39      -6.160  31.678  20.745  1.00  0.70           C  
ATOM    667  C   GLU A  39      -6.846  31.017  19.543  1.00  0.70           C  
ATOM    668  O   GLU A  39      -6.216  30.262  18.801  1.00  0.70           O  
ATOM    669  CB  GLU A  39      -6.461  30.903  22.040  1.00  0.70           C  
ATOM    670  CG  GLU A  39      -5.615  31.343  23.247  1.00  0.70           C  
ATOM    671  CD  GLU A  39      -5.959  30.644  24.560  1.00  0.70           C  
ATOM    672  OE1 GLU A  39      -6.805  29.786  24.568  1.00  0.70           O  
ATOM    673  OE2 GLU A  39      -5.383  31.015  25.576  1.00  0.70           O  
ATOM    674  H   GLU A  39      -7.087  33.391  21.690  1.00  0.70           H  
ATOM    675  HA  GLU A  39      -5.084  31.664  20.576  1.00  0.70           H  
ATOM    676 1HB  GLU A  39      -7.503  31.039  22.308  1.00  0.70           H  
ATOM    677 2HB  GLU A  39      -6.301  29.838  21.877  1.00  0.70           H  
ATOM    678 1HG  GLU A  39      -4.568  31.153  23.018  1.00  0.70           H  
ATOM    679 2HG  GLU A  39      -5.732  32.414  23.375  1.00  0.70           H  
ATOM    680  N   ALA A  40      -8.127  31.337  19.323  1.00  0.65           N  
ATOM    681  CA  ALA A  40      -8.866  30.782  18.201  1.00  0.65           C  
ATOM    682  C   ALA A  40      -8.241  31.204  16.890  1.00  0.65           C  
ATOM    683  O   ALA A  40      -8.077  30.387  15.983  1.00  0.65           O  
ATOM    684  CB  ALA A  40     -10.307  31.244  18.233  1.00  0.65           C  
ATOM    685  H   ALA A  40      -8.604  31.951  19.977  1.00  0.65           H  
ATOM    686  HA  ALA A  40      -8.824  29.698  18.272  1.00  0.65           H  
ATOM    687 1HB  ALA A  40     -10.850  30.797  17.400  1.00  0.65           H  
ATOM    688 2HB  ALA A  40     -10.765  30.954  19.151  1.00  0.65           H  
ATOM    689 3HB  ALA A  40     -10.345  32.319  18.151  1.00  0.65           H  
ATOM    690  N   GLU A  41      -7.841  32.477  16.803  1.00  0.62           N  
ATOM    691  CA  GLU A  41      -7.224  32.979  15.588  1.00  0.62           C  
ATOM    692  C   GLU A  41      -5.923  32.237  15.327  1.00  0.62           C  
ATOM    693  O   GLU A  41      -5.652  31.834  14.193  1.00  0.62           O  
ATOM    694  CB  GLU A  41      -7.011  34.500  15.656  1.00  0.62           C  
ATOM    695  CG  GLU A  41      -6.441  35.098  14.366  1.00  0.62           C  
ATOM    696  CD  GLU A  41      -6.502  36.625  14.298  1.00  0.62           C  
ATOM    697  OE1 GLU A  41      -6.892  37.240  15.257  1.00  0.62           O  
ATOM    698  OE2 GLU A  41      -6.206  37.166  13.252  1.00  0.62           O  
ATOM    699  H   GLU A  41      -8.009  33.110  17.586  1.00  0.62           H  
ATOM    700  HA  GLU A  41      -7.897  32.780  14.756  1.00  0.62           H  
ATOM    701 1HB  GLU A  41      -7.957  34.992  15.874  1.00  0.62           H  
ATOM    702 2HB  GLU A  41      -6.327  34.733  16.473  1.00  0.62           H  
ATOM    703 1HG  GLU A  41      -5.395  34.797  14.298  1.00  0.62           H  
ATOM    704 2HG  GLU A  41      -6.948  34.665  13.533  1.00  0.62           H  
ATOM    705  N   LYS A  42      -5.136  32.011  16.385  1.00  0.60           N  
ATOM    706  CA  LYS A  42      -3.883  31.281  16.253  1.00  0.60           C  
ATOM    707  C   LYS A  42      -4.138  29.878  15.710  1.00  0.60           C  
ATOM    708  O   LYS A  42      -3.480  29.444  14.764  1.00  0.60           O  
ATOM    709  CB  LYS A  42      -3.153  31.198  17.598  1.00  0.60           C  
ATOM    710  CG  LYS A  42      -1.795  30.476  17.548  1.00  0.60           C  
ATOM    711  CD  LYS A  42      -1.117  30.474  18.923  1.00  0.60           C  
ATOM    712  CE  LYS A  42       0.293  29.874  18.869  1.00  0.60           C  
ATOM    713  NZ  LYS A  42       0.276  28.417  18.545  1.00  0.60           N  
ATOM    714  H   LYS A  42      -5.409  32.382  17.297  1.00  0.60           H  
ATOM    715  HA  LYS A  42      -3.249  31.808  15.540  1.00  0.60           H  
ATOM    716 1HB  LYS A  42      -3.003  32.203  17.992  1.00  0.60           H  
ATOM    717 2HB  LYS A  42      -3.776  30.663  18.310  1.00  0.60           H  
ATOM    718 1HG  LYS A  42      -1.945  29.438  17.224  1.00  0.60           H  
ATOM    719 2HG  LYS A  42      -1.144  30.970  16.826  1.00  0.60           H  
ATOM    720 1HD  LYS A  42      -1.057  31.497  19.299  1.00  0.60           H  
ATOM    721 2HD  LYS A  42      -1.721  29.888  19.615  1.00  0.60           H  
ATOM    722 1HE  LYS A  42       0.873  30.396  18.110  1.00  0.60           H  
ATOM    723 2HE  LYS A  42       0.773  30.012  19.837  1.00  0.60           H  
ATOM    724 1HZ  LYS A  42       1.212  28.053  18.512  1.00  0.60           H  
ATOM    725 2HZ  LYS A  42      -0.248  27.908  19.233  1.00  0.60           H  
ATOM    726 3HZ  LYS A  42      -0.158  28.262  17.623  1.00  0.60           H  
ATOM    727  N   LEU A  43      -5.120  29.176  16.279  1.00  0.59           N  
ATOM    728  CA  LEU A  43      -5.395  27.816  15.834  1.00  0.59           C  
ATOM    729  C   LEU A  43      -5.843  27.800  14.377  1.00  0.59           C  
ATOM    730  O   LEU A  43      -5.459  26.910  13.614  1.00  0.59           O  
ATOM    731  CB  LEU A  43      -6.484  27.191  16.688  1.00  0.59           C  
ATOM    732  CG  LEU A  43      -6.146  26.928  18.127  1.00  0.59           C  
ATOM    733  CD1 LEU A  43      -7.382  26.436  18.774  1.00  0.59           C  
ATOM    734  CD2 LEU A  43      -5.024  25.936  18.244  1.00  0.59           C  
ATOM    735  H   LEU A  43      -5.648  29.583  17.054  1.00  0.59           H  
ATOM    736  HA  LEU A  43      -4.481  27.228  15.927  1.00  0.59           H  
ATOM    737 1HB  LEU A  43      -7.344  27.863  16.676  1.00  0.59           H  
ATOM    738 2HB  LEU A  43      -6.785  26.244  16.233  1.00  0.59           H  
ATOM    739  HG  LEU A  43      -5.850  27.855  18.604  1.00  0.59           H  
ATOM    740 1HD1 LEU A  43      -7.207  26.249  19.832  1.00  0.59           H  
ATOM    741 2HD1 LEU A  43      -8.149  27.176  18.650  1.00  0.59           H  
ATOM    742 3HD1 LEU A  43      -7.680  25.527  18.282  1.00  0.59           H  
ATOM    743 1HD2 LEU A  43      -4.804  25.761  19.295  1.00  0.59           H  
ATOM    744 2HD2 LEU A  43      -5.324  25.013  17.786  1.00  0.59           H  
ATOM    745 3HD2 LEU A  43      -4.131  26.326  17.742  1.00  0.59           H  
ATOM    746  N   LEU A  44      -6.627  28.804  13.975  1.00  0.58           N  
ATOM    747  CA  LEU A  44      -7.065  28.897  12.593  1.00  0.58           C  
ATOM    748  C   LEU A  44      -5.887  29.149  11.675  1.00  0.58           C  
ATOM    749  O   LEU A  44      -5.803  28.553  10.603  1.00  0.58           O  
ATOM    750  CB  LEU A  44      -8.108  29.993  12.451  1.00  0.58           C  
ATOM    751  CG  LEU A  44      -9.426  29.647  13.111  1.00  0.58           C  
ATOM    752  CD1 LEU A  44     -10.321  30.836  13.130  1.00  0.58           C  
ATOM    753  CD2 LEU A  44     -10.080  28.503  12.342  1.00  0.58           C  
ATOM    754  H   LEU A  44      -6.940  29.505  14.649  1.00  0.58           H  
ATOM    755  HA  LEU A  44      -7.524  27.951  12.315  1.00  0.58           H  
ATOM    756 1HB  LEU A  44      -7.728  30.900  12.916  1.00  0.58           H  
ATOM    757 2HB  LEU A  44      -8.286  30.191  11.404  1.00  0.58           H  
ATOM    758  HG  LEU A  44      -9.237  29.348  14.120  1.00  0.58           H  
ATOM    759 1HD1 LEU A  44     -11.259  30.584  13.613  1.00  0.58           H  
ATOM    760 2HD1 LEU A  44      -9.842  31.649  13.674  1.00  0.58           H  
ATOM    761 3HD1 LEU A  44     -10.502  31.127  12.114  1.00  0.58           H  
ATOM    762 1HD2 LEU A  44     -11.020  28.240  12.811  1.00  0.58           H  
ATOM    763 2HD2 LEU A  44     -10.261  28.828  11.325  1.00  0.58           H  
ATOM    764 3HD2 LEU A  44      -9.421  27.634  12.340  1.00  0.58           H  
ATOM    765  N   GLU A  45      -4.938  29.989  12.096  1.00  0.57           N  
ATOM    766  CA  GLU A  45      -3.772  30.216  11.259  1.00  0.57           C  
ATOM    767  C   GLU A  45      -3.046  28.890  11.050  1.00  0.57           C  
ATOM    768  O   GLU A  45      -2.663  28.547   9.926  1.00  0.57           O  
ATOM    769  CB  GLU A  45      -2.807  31.243  11.874  1.00  0.57           C  
ATOM    770  CG  GLU A  45      -1.601  31.533  10.971  1.00  0.57           C  
ATOM    771  CD  GLU A  45      -0.596  32.536  11.516  1.00  0.57           C  
ATOM    772  OE1 GLU A  45      -0.749  33.006  12.615  1.00  0.57           O  
ATOM    773  OE2 GLU A  45       0.331  32.837  10.792  1.00  0.57           O  
ATOM    774  H   GLU A  45      -5.043  30.484  12.983  1.00  0.57           H  
ATOM    775  HA  GLU A  45      -4.104  30.585  10.289  1.00  0.57           H  
ATOM    776 1HB  GLU A  45      -3.337  32.176  12.068  1.00  0.57           H  
ATOM    777 2HB  GLU A  45      -2.437  30.870  12.829  1.00  0.57           H  
ATOM    778 1HG  GLU A  45      -1.090  30.587  10.805  1.00  0.57           H  
ATOM    779 2HG  GLU A  45      -1.967  31.883  10.007  1.00  0.57           H  
ATOM    780  N   GLU A  46      -2.884  28.124  12.136  1.00  0.57           N  
ATOM    781  CA  GLU A  46      -2.194  26.846  12.041  1.00  0.57           C  
ATOM    782  C   GLU A  46      -2.958  25.890  11.123  1.00  0.57           C  
ATOM    783  O   GLU A  46      -2.352  25.204  10.295  1.00  0.57           O  
ATOM    784  CB  GLU A  46      -2.031  26.230  13.441  1.00  0.57           C  
ATOM    785  CG  GLU A  46      -1.056  26.980  14.349  1.00  0.57           C  
ATOM    786  CD  GLU A  46      -0.993  26.447  15.772  1.00  0.57           C  
ATOM    787  OE1 GLU A  46      -1.715  25.538  16.100  1.00  0.57           O  
ATOM    788  OE2 GLU A  46      -0.220  26.990  16.548  1.00  0.57           O  
ATOM    789  H   GLU A  46      -3.222  28.463  13.039  1.00  0.57           H  
ATOM    790  HA  GLU A  46      -1.207  27.016  11.616  1.00  0.57           H  
ATOM    791 1HB  GLU A  46      -2.996  26.207  13.943  1.00  0.57           H  
ATOM    792 2HB  GLU A  46      -1.688  25.200  13.349  1.00  0.57           H  
ATOM    793 1HG  GLU A  46      -0.062  26.924  13.910  1.00  0.57           H  
ATOM    794 2HG  GLU A  46      -1.350  28.029  14.375  1.00  0.57           H  
ATOM    795  N   ALA A  47      -4.293  25.887  11.220  1.00  0.57           N  
ATOM    796  CA  ALA A  47      -5.104  25.020  10.379  1.00  0.57           C  
ATOM    797  C   ALA A  47      -4.915  25.370   8.921  1.00  0.57           C  
ATOM    798  O   ALA A  47      -4.745  24.485   8.089  1.00  0.57           O  
ATOM    799  CB  ALA A  47      -6.570  25.153  10.745  1.00  0.57           C  
ATOM    800  H   ALA A  47      -4.743  26.465  11.929  1.00  0.57           H  
ATOM    801  HA  ALA A  47      -4.779  23.993  10.531  1.00  0.57           H  
ATOM    802 1HB  ALA A  47      -7.163  24.492  10.124  1.00  0.57           H  
ATOM    803 2HB  ALA A  47      -6.713  24.899  11.780  1.00  0.57           H  
ATOM    804 3HB  ALA A  47      -6.887  26.179  10.584  1.00  0.57           H  
ATOM    805  N   MET A  48      -4.889  26.668   8.618  1.00  0.57           N  
ATOM    806  CA  MET A  48      -4.724  27.151   7.254  1.00  0.57           C  
ATOM    807  C   MET A  48      -3.362  26.748   6.708  1.00  0.57           C  
ATOM    808  O   MET A  48      -3.248  26.344   5.546  1.00  0.57           O  
ATOM    809  CB  MET A  48      -4.999  28.650   7.220  1.00  0.57           C  
ATOM    810  CG  MET A  48      -6.515  28.951   7.484  1.00  0.57           C  
ATOM    811  SD  MET A  48      -6.939  30.706   7.620  1.00  0.57           S  
ATOM    812  CE  MET A  48      -8.639  30.575   8.202  1.00  0.57           C  
ATOM    813  H   MET A  48      -5.027  27.351   9.364  1.00  0.57           H  
ATOM    814  HA  MET A  48      -5.470  26.676   6.631  1.00  0.57           H  
ATOM    815 1HB  MET A  48      -4.410  29.147   7.992  1.00  0.57           H  
ATOM    816 2HB  MET A  48      -4.715  29.063   6.255  1.00  0.57           H  
ATOM    817 1HG  MET A  48      -7.100  28.528   6.665  1.00  0.57           H  
ATOM    818 2HG  MET A  48      -6.828  28.452   8.394  1.00  0.57           H  
ATOM    819 1HE  MET A  48      -9.062  31.561   8.337  1.00  0.57           H  
ATOM    820 2HE  MET A  48      -9.225  30.029   7.467  1.00  0.57           H  
ATOM    821 3HE  MET A  48      -8.662  30.041   9.145  1.00  0.57           H  
ATOM    822  N   LYS A  49      -2.325  26.819   7.545  1.00  0.58           N  
ATOM    823  CA  LYS A  49      -1.004  26.392   7.107  1.00  0.58           C  
ATOM    824  C   LYS A  49      -0.998  24.891   6.810  1.00  0.58           C  
ATOM    825  O   LYS A  49      -0.418  24.461   5.805  1.00  0.58           O  
ATOM    826  CB  LYS A  49       0.052  26.769   8.146  1.00  0.58           C  
ATOM    827  CG  LYS A  49       0.336  28.278   8.198  1.00  0.58           C  
ATOM    828  CD  LYS A  49       1.339  28.651   9.283  1.00  0.58           C  
ATOM    829  CE  LYS A  49       1.659  30.149   9.229  1.00  0.58           C  
ATOM    830  NZ  LYS A  49       2.548  30.584  10.347  1.00  0.58           N  
ATOM    831  H   LYS A  49      -2.457  27.192   8.489  1.00  0.58           H  
ATOM    832  HA  LYS A  49      -0.766  26.913   6.180  1.00  0.58           H  
ATOM    833 1HB  LYS A  49      -0.289  26.458   9.135  1.00  0.58           H  
ATOM    834 2HB  LYS A  49       0.982  26.246   7.936  1.00  0.58           H  
ATOM    835 1HG  LYS A  49       0.720  28.606   7.232  1.00  0.58           H  
ATOM    836 2HG  LYS A  49      -0.598  28.808   8.393  1.00  0.58           H  
ATOM    837 1HD  LYS A  49       0.910  28.418  10.261  1.00  0.58           H  
ATOM    838 2HD  LYS A  49       2.256  28.079   9.156  1.00  0.58           H  
ATOM    839 1HE  LYS A  49       2.155  30.363   8.285  1.00  0.58           H  
ATOM    840 2HE  LYS A  49       0.734  30.713   9.271  1.00  0.58           H  
ATOM    841 1HZ  LYS A  49       2.731  31.580  10.260  1.00  0.58           H  
ATOM    842 2HZ  LYS A  49       2.085  30.407  11.228  1.00  0.58           H  
ATOM    843 3HZ  LYS A  49       3.418  30.077  10.310  1.00  0.58           H  
ATOM    844  N   LEU A  50      -1.686  24.092   7.641  1.00  0.59           N  
ATOM    845  CA  LEU A  50      -1.753  22.660   7.370  1.00  0.59           C  
ATOM    846  C   LEU A  50      -2.538  22.430   6.087  1.00  0.59           C  
ATOM    847  O   LEU A  50      -2.173  21.583   5.281  1.00  0.59           O  
ATOM    848  CB  LEU A  50      -2.451  21.889   8.473  1.00  0.59           C  
ATOM    849  CG  LEU A  50      -1.805  21.791   9.820  1.00  0.59           C  
ATOM    850  CD1 LEU A  50      -2.777  21.067  10.713  1.00  0.59           C  
ATOM    851  CD2 LEU A  50      -0.499  21.069   9.740  1.00  0.59           C  
ATOM    852  H   LEU A  50      -2.136  24.481   8.472  1.00  0.59           H  
ATOM    853  HA  LEU A  50      -0.742  22.275   7.241  1.00  0.59           H  
ATOM    854 1HB  LEU A  50      -3.389  22.382   8.642  1.00  0.59           H  
ATOM    855 2HB  LEU A  50      -2.650  20.878   8.120  1.00  0.59           H  
ATOM    856  HG  LEU A  50      -1.645  22.790  10.220  1.00  0.59           H  
ATOM    857 1HD1 LEU A  50      -2.374  20.988  11.720  1.00  0.59           H  
ATOM    858 2HD1 LEU A  50      -3.703  21.613  10.725  1.00  0.59           H  
ATOM    859 3HD1 LEU A  50      -2.957  20.075  10.309  1.00  0.59           H  
ATOM    860 1HD2 LEU A  50      -0.058  21.003  10.733  1.00  0.59           H  
ATOM    861 2HD2 LEU A  50      -0.668  20.084   9.361  1.00  0.59           H  
ATOM    862 3HD2 LEU A  50       0.180  21.608   9.075  1.00  0.59           H  
ATOM    863  N   ILE A  51      -3.590  23.217   5.861  1.00  0.59           N  
ATOM    864  CA  ILE A  51      -4.374  23.065   4.647  1.00  0.59           C  
ATOM    865  C   ILE A  51      -3.497  23.292   3.440  1.00  0.59           C  
ATOM    866  O   ILE A  51      -3.554  22.514   2.494  1.00  0.59           O  
ATOM    867  CB  ILE A  51      -5.597  24.000   4.628  1.00  0.59           C  
ATOM    868  CG1 ILE A  51      -6.622  23.518   5.677  1.00  0.59           C  
ATOM    869  CG2 ILE A  51      -6.196  24.077   3.242  1.00  0.59           C  
ATOM    870  CD1 ILE A  51      -7.725  24.501   5.976  1.00  0.59           C  
ATOM    871  H   ILE A  51      -3.872  23.901   6.562  1.00  0.59           H  
ATOM    872  HA  ILE A  51      -4.744  22.042   4.607  1.00  0.59           H  
ATOM    873  HB  ILE A  51      -5.287  24.990   4.922  1.00  0.59           H  
ATOM    874 1HG1 ILE A  51      -7.080  22.602   5.307  1.00  0.59           H  
ATOM    875 2HG1 ILE A  51      -6.106  23.290   6.587  1.00  0.59           H  
ATOM    876 1HG2 ILE A  51      -7.042  24.747   3.254  1.00  0.59           H  
ATOM    877 2HG2 ILE A  51      -5.449  24.450   2.538  1.00  0.59           H  
ATOM    878 3HG2 ILE A  51      -6.514  23.102   2.931  1.00  0.59           H  
ATOM    879 1HD1 ILE A  51      -8.410  24.078   6.709  1.00  0.59           H  
ATOM    880 2HD1 ILE A  51      -7.311  25.419   6.367  1.00  0.59           H  
ATOM    881 3HD1 ILE A  51      -8.248  24.700   5.065  1.00  0.59           H  
ATOM    882  N   LYS A  52      -2.658  24.325   3.467  1.00  0.60           N  
ATOM    883  CA  LYS A  52      -1.777  24.548   2.331  1.00  0.60           C  
ATOM    884  C   LYS A  52      -0.813  23.367   2.152  1.00  0.60           C  
ATOM    885  O   LYS A  52      -0.583  22.908   1.028  1.00  0.60           O  
ATOM    886  CB  LYS A  52      -1.002  25.849   2.517  1.00  0.60           C  
ATOM    887  CG  LYS A  52      -1.864  27.102   2.389  1.00  0.60           C  
ATOM    888  CD  LYS A  52      -1.051  28.370   2.618  1.00  0.60           C  
ATOM    889  CE  LYS A  52      -1.923  29.612   2.516  1.00  0.60           C  
ATOM    890  NZ  LYS A  52      -1.147  30.860   2.765  1.00  0.60           N  
ATOM    891  H   LYS A  52      -2.658  24.960   4.267  1.00  0.60           H  
ATOM    892  HA  LYS A  52      -2.387  24.628   1.432  1.00  0.60           H  
ATOM    893 1HB  LYS A  52      -0.548  25.857   3.510  1.00  0.60           H  
ATOM    894 2HB  LYS A  52      -0.199  25.905   1.785  1.00  0.60           H  
ATOM    895 1HG  LYS A  52      -2.313  27.134   1.395  1.00  0.60           H  
ATOM    896 2HG  LYS A  52      -2.667  27.057   3.126  1.00  0.60           H  
ATOM    897 1HD  LYS A  52      -0.602  28.334   3.612  1.00  0.60           H  
ATOM    898 2HD  LYS A  52      -0.254  28.433   1.878  1.00  0.60           H  
ATOM    899 1HE  LYS A  52      -2.360  29.660   1.520  1.00  0.60           H  
ATOM    900 2HE  LYS A  52      -2.727  29.542   3.252  1.00  0.60           H  
ATOM    901 1HZ  LYS A  52      -1.760  31.659   2.690  1.00  0.60           H  
ATOM    902 2HZ  LYS A  52      -0.747  30.830   3.692  1.00  0.60           H  
ATOM    903 3HZ  LYS A  52      -0.407  30.939   2.082  1.00  0.60           H  
ATOM    904  N   GLU A  53      -0.290  22.807   3.255  1.00  0.61           N  
ATOM    905  CA  GLU A  53       0.596  21.647   3.115  1.00  0.61           C  
ATOM    906  C   GLU A  53      -0.158  20.524   2.416  1.00  0.61           C  
ATOM    907  O   GLU A  53       0.357  19.881   1.495  1.00  0.61           O  
ATOM    908  CB  GLU A  53       1.110  21.137   4.480  1.00  0.61           C  
ATOM    909  CG  GLU A  53       2.118  19.933   4.389  1.00  0.61           C  
ATOM    910  CD  GLU A  53       2.700  19.465   5.754  1.00  0.61           C  
ATOM    911  OE1 GLU A  53       2.324  20.004   6.764  1.00  0.61           O  
ATOM    912  OE2 GLU A  53       3.536  18.562   5.756  1.00  0.61           O  
ATOM    913  H   GLU A  53      -0.483  23.207   4.176  1.00  0.61           H  
ATOM    914  HA  GLU A  53       1.447  21.928   2.496  1.00  0.61           H  
ATOM    915 1HB  GLU A  53       1.594  21.953   5.015  1.00  0.61           H  
ATOM    916 2HB  GLU A  53       0.266  20.810   5.086  1.00  0.61           H  
ATOM    917 1HG  GLU A  53       1.603  19.088   3.922  1.00  0.61           H  
ATOM    918 2HG  GLU A  53       2.938  20.218   3.734  1.00  0.61           H  
ATOM    919  N   VAL A  54      -1.403  20.321   2.833  1.00  0.62           N  
ATOM    920  CA  VAL A  54      -2.193  19.251   2.286  1.00  0.62           C  
ATOM    921  C   VAL A  54      -2.542  19.481   0.831  1.00  0.62           C  
ATOM    922  O   VAL A  54      -2.449  18.555   0.032  1.00  0.62           O  
ATOM    923  CB  VAL A  54      -3.485  19.041   3.049  1.00  0.62           C  
ATOM    924  CG1 VAL A  54      -4.224  18.052   2.358  1.00  0.62           C  
ATOM    925  CG2 VAL A  54      -3.224  18.555   4.360  1.00  0.62           C  
ATOM    926  H   VAL A  54      -1.779  20.900   3.583  1.00  0.62           H  
ATOM    927  HA  VAL A  54      -1.610  18.339   2.360  1.00  0.62           H  
ATOM    928  HB  VAL A  54      -4.056  19.972   3.085  1.00  0.62           H  
ATOM    929 1HG1 VAL A  54      -5.138  17.881   2.905  1.00  0.62           H  
ATOM    930 2HG1 VAL A  54      -4.417  18.393   1.352  1.00  0.62           H  
ATOM    931 3HG1 VAL A  54      -3.635  17.142   2.325  1.00  0.62           H  
ATOM    932 1HG2 VAL A  54      -4.163  18.374   4.888  1.00  0.62           H  
ATOM    933 2HG2 VAL A  54      -2.678  17.634   4.246  1.00  0.62           H  
ATOM    934 3HG2 VAL A  54      -2.633  19.271   4.908  1.00  0.62           H  
ATOM    935  N   GLU A  55      -2.938  20.700   0.463  1.00  0.63           N  
ATOM    936  CA  GLU A  55      -3.311  20.952  -0.922  1.00  0.63           C  
ATOM    937  C   GLU A  55      -2.124  20.644  -1.830  1.00  0.63           C  
ATOM    938  O   GLU A  55      -2.289  20.062  -2.907  1.00  0.63           O  
ATOM    939  CB  GLU A  55      -3.780  22.405  -1.116  1.00  0.63           C  
ATOM    940  CG  GLU A  55      -5.169  22.751  -0.475  1.00  0.63           C  
ATOM    941  CD  GLU A  55      -5.538  24.251  -0.577  1.00  0.63           C  
ATOM    942  OE1 GLU A  55      -4.726  25.011  -1.052  1.00  0.63           O  
ATOM    943  OE2 GLU A  55      -6.626  24.630  -0.171  1.00  0.63           O  
ATOM    944  H   GLU A  55      -2.999  21.441   1.155  1.00  0.63           H  
ATOM    945  HA  GLU A  55      -4.131  20.285  -1.187  1.00  0.63           H  
ATOM    946 1HB  GLU A  55      -3.040  23.076  -0.670  1.00  0.63           H  
ATOM    947 2HB  GLU A  55      -3.827  22.633  -2.180  1.00  0.63           H  
ATOM    948 1HG  GLU A  55      -5.940  22.166  -0.975  1.00  0.63           H  
ATOM    949 2HG  GLU A  55      -5.158  22.454   0.568  1.00  0.63           H  
ATOM    950  N   GLU A  56      -0.907  20.975  -1.384  1.00  0.64           N  
ATOM    951  CA  GLU A  56       0.249  20.659  -2.209  1.00  0.64           C  
ATOM    952  C   GLU A  56       0.434  19.138  -2.328  1.00  0.64           C  
ATOM    953  O   GLU A  56       0.750  18.635  -3.415  1.00  0.64           O  
ATOM    954  CB  GLU A  56       1.509  21.316  -1.639  1.00  0.64           C  
ATOM    955  CG  GLU A  56       1.546  22.864  -1.756  1.00  0.64           C  
ATOM    956  CD  GLU A  56       1.552  23.381  -3.191  1.00  0.64           C  
ATOM    957  OE1 GLU A  56       2.366  22.940  -3.964  1.00  0.64           O  
ATOM    958  OE2 GLU A  56       0.728  24.224  -3.514  1.00  0.64           O  
ATOM    959  H   GLU A  56      -0.796  21.468  -0.494  1.00  0.64           H  
ATOM    960  HA  GLU A  56       0.080  21.056  -3.204  1.00  0.64           H  
ATOM    961 1HB  GLU A  56       1.596  21.064  -0.580  1.00  0.64           H  
ATOM    962 2HB  GLU A  56       2.387  20.915  -2.143  1.00  0.64           H  
ATOM    963 1HG  GLU A  56       0.670  23.265  -1.248  1.00  0.64           H  
ATOM    964 2HG  GLU A  56       2.429  23.233  -1.237  1.00  0.64           H  
ATOM    965  N   LEU A  57       0.173  18.391  -1.242  1.00  0.65           N  
ATOM    966  CA  LEU A  57       0.296  16.934  -1.304  1.00  0.65           C  
ATOM    967  C   LEU A  57      -0.739  16.349  -2.244  1.00  0.65           C  
ATOM    968  O   LEU A  57      -0.445  15.427  -3.008  1.00  0.65           O  
ATOM    969  CB  LEU A  57       0.030  16.288   0.042  1.00  0.65           C  
ATOM    970  CG  LEU A  57       0.967  16.520   1.124  1.00  0.65           C  
ATOM    971  CD1 LEU A  57       0.369  15.906   2.340  1.00  0.65           C  
ATOM    972  CD2 LEU A  57       2.310  15.928   0.797  1.00  0.65           C  
ATOM    973  H   LEU A  57      -0.066  18.850  -0.360  1.00  0.65           H  
ATOM    974  HA  LEU A  57       1.292  16.676  -1.659  1.00  0.65           H  
ATOM    975 1HB  LEU A  57      -0.937  16.622   0.389  1.00  0.65           H  
ATOM    976 2HB  LEU A  57      -0.022  15.212  -0.108  1.00  0.65           H  
ATOM    977  HG  LEU A  57       1.071  17.583   1.293  1.00  0.65           H  
ATOM    978 1HD1 LEU A  57       1.007  16.085   3.154  1.00  0.65           H  
ATOM    979 2HD1 LEU A  57      -0.596  16.347   2.533  1.00  0.65           H  
ATOM    980 3HD1 LEU A  57       0.251  14.836   2.193  1.00  0.65           H  
ATOM    981 1HD2 LEU A  57       2.993  16.105   1.622  1.00  0.65           H  
ATOM    982 2HD2 LEU A  57       2.202  14.858   0.635  1.00  0.65           H  
ATOM    983 3HD2 LEU A  57       2.704  16.397  -0.106  1.00  0.65           H  
ATOM    984  N   VAL A  58      -1.947  16.910  -2.209  1.00  0.66           N  
ATOM    985  CA  VAL A  58      -3.024  16.443  -3.056  1.00  0.66           C  
ATOM    986  C   VAL A  58      -2.663  16.631  -4.505  1.00  0.66           C  
ATOM    987  O   VAL A  58      -2.804  15.700  -5.291  1.00  0.66           O  
ATOM    988  CB  VAL A  58      -4.332  17.186  -2.738  1.00  0.66           C  
ATOM    989  CG1 VAL A  58      -5.379  16.887  -3.772  1.00  0.66           C  
ATOM    990  CG2 VAL A  58      -4.861  16.731  -1.379  1.00  0.66           C  
ATOM    991  H   VAL A  58      -2.118  17.667  -1.548  1.00  0.66           H  
ATOM    992  HA  VAL A  58      -3.178  15.381  -2.869  1.00  0.66           H  
ATOM    993  HB  VAL A  58      -4.140  18.256  -2.735  1.00  0.66           H  
ATOM    994 1HG1 VAL A  58      -6.276  17.429  -3.522  1.00  0.66           H  
ATOM    995 2HG1 VAL A  58      -5.032  17.197  -4.760  1.00  0.66           H  
ATOM    996 3HG1 VAL A  58      -5.584  15.840  -3.781  1.00  0.66           H  
ATOM    997 1HG2 VAL A  58      -5.777  17.264  -1.158  1.00  0.66           H  
ATOM    998 2HG2 VAL A  58      -5.062  15.668  -1.411  1.00  0.66           H  
ATOM    999 3HG2 VAL A  58      -4.128  16.934  -0.611  1.00  0.66           H  
ATOM   1000  N   LYS A  59      -2.150  17.805  -4.865  1.00  0.67           N  
ATOM   1001  CA  LYS A  59      -1.764  18.027  -6.250  1.00  0.67           C  
ATOM   1002  C   LYS A  59      -0.641  17.076  -6.673  1.00  0.67           C  
ATOM   1003  O   LYS A  59      -0.686  16.489  -7.757  1.00  0.67           O  
ATOM   1004  CB  LYS A  59      -1.340  19.480  -6.442  1.00  0.67           C  
ATOM   1005  CG  LYS A  59      -2.493  20.487  -6.390  1.00  0.67           C  
ATOM   1006  CD  LYS A  59      -2.015  21.884  -6.762  1.00  0.67           C  
ATOM   1007  CE  LYS A  59      -1.148  22.460  -5.654  1.00  0.67           C  
ATOM   1008  NZ  LYS A  59      -0.722  23.865  -5.922  1.00  0.67           N  
ATOM   1009  H   LYS A  59      -2.052  18.552  -4.175  1.00  0.67           H  
ATOM   1010  HA  LYS A  59      -2.630  17.827  -6.883  1.00  0.67           H  
ATOM   1011 1HB  LYS A  59      -0.631  19.751  -5.652  1.00  0.67           H  
ATOM   1012 2HB  LYS A  59      -0.828  19.590  -7.396  1.00  0.67           H  
ATOM   1013 1HG  LYS A  59      -3.278  20.177  -7.080  1.00  0.67           H  
ATOM   1014 2HG  LYS A  59      -2.906  20.506  -5.381  1.00  0.67           H  
ATOM   1015 1HD  LYS A  59      -1.437  21.843  -7.685  1.00  0.67           H  
ATOM   1016 2HD  LYS A  59      -2.873  22.536  -6.915  1.00  0.67           H  
ATOM   1017 1HE  LYS A  59      -1.707  22.434  -4.717  1.00  0.67           H  
ATOM   1018 2HE  LYS A  59      -0.255  21.841  -5.545  1.00  0.67           H  
ATOM   1019 1HZ  LYS A  59      -0.143  24.159  -5.117  1.00  0.67           H  
ATOM   1020 2HZ  LYS A  59      -0.178  23.910  -6.766  1.00  0.67           H  
ATOM   1021 3HZ  LYS A  59      -1.523  24.465  -6.000  1.00  0.67           H  
ATOM   1022  N   LYS A  60       0.344  16.851  -5.795  1.00  0.68           N  
ATOM   1023  CA  LYS A  60       1.412  15.916  -6.138  1.00  0.68           C  
ATOM   1024  C   LYS A  60       0.833  14.540  -6.408  1.00  0.68           C  
ATOM   1025  O   LYS A  60       1.173  13.884  -7.400  1.00  0.68           O  
ATOM   1026  CB  LYS A  60       2.452  15.812  -5.019  1.00  0.68           C  
ATOM   1027  CG  LYS A  60       3.599  14.843  -5.329  1.00  0.68           C  
ATOM   1028  CD  LYS A  60       4.653  14.809  -4.222  1.00  0.68           C  
ATOM   1029  CE  LYS A  60       5.754  13.794  -4.554  1.00  0.68           C  
ATOM   1030  NZ  LYS A  60       6.830  13.756  -3.526  1.00  0.68           N  
ATOM   1031  H   LYS A  60       0.369  17.348  -4.902  1.00  0.68           H  
ATOM   1032  HA  LYS A  60       1.901  16.263  -7.048  1.00  0.68           H  
ATOM   1033 1HB  LYS A  60       2.870  16.798  -4.817  1.00  0.68           H  
ATOM   1034 2HB  LYS A  60       1.964  15.473  -4.103  1.00  0.68           H  
ATOM   1035 1HG  LYS A  60       3.186  13.843  -5.442  1.00  0.68           H  
ATOM   1036 2HG  LYS A  60       4.075  15.127  -6.266  1.00  0.68           H  
ATOM   1037 1HD  LYS A  60       5.095  15.798  -4.101  1.00  0.68           H  
ATOM   1038 2HD  LYS A  60       4.177  14.523  -3.284  1.00  0.68           H  
ATOM   1039 1HE  LYS A  60       5.310  12.806  -4.624  1.00  0.68           H  
ATOM   1040 2HE  LYS A  60       6.194  14.049  -5.517  1.00  0.68           H  
ATOM   1041 1HZ  LYS A  60       7.524  13.065  -3.796  1.00  0.68           H  
ATOM   1042 2HZ  LYS A  60       7.266  14.663  -3.456  1.00  0.68           H  
ATOM   1043 3HZ  LYS A  60       6.435  13.502  -2.634  1.00  0.68           H  
ATOM   1044  N   LEU A  61      -0.055  14.110  -5.523  1.00  0.69           N  
ATOM   1045  CA  LEU A  61      -0.642  12.801  -5.624  1.00  0.69           C  
ATOM   1046  C   LEU A  61      -1.541  12.668  -6.837  1.00  0.69           C  
ATOM   1047  O   LEU A  61      -1.476  11.653  -7.528  1.00  0.69           O  
ATOM   1048  CB  LEU A  61      -1.380  12.465  -4.345  1.00  0.69           C  
ATOM   1049  CG  LEU A  61      -1.958  11.084  -4.310  1.00  0.69           C  
ATOM   1050  CD1 LEU A  61      -0.868  10.107  -4.555  1.00  0.69           C  
ATOM   1051  CD2 LEU A  61      -2.545  10.808  -2.930  1.00  0.69           C  
ATOM   1052  H   LEU A  61      -0.307  14.702  -4.731  1.00  0.69           H  
ATOM   1053  HA  LEU A  61       0.167  12.085  -5.729  1.00  0.69           H  
ATOM   1054 1HB  LEU A  61      -0.698  12.578  -3.503  1.00  0.69           H  
ATOM   1055 2HB  LEU A  61      -2.198  13.182  -4.220  1.00  0.69           H  
ATOM   1056  HG  LEU A  61      -2.714  10.985  -5.086  1.00  0.69           H  
ATOM   1057 1HD1 LEU A  61      -1.280   9.133  -4.531  1.00  0.69           H  
ATOM   1058 2HD1 LEU A  61      -0.415  10.287  -5.528  1.00  0.69           H  
ATOM   1059 3HD1 LEU A  61      -0.124  10.205  -3.789  1.00  0.69           H  
ATOM   1060 1HD2 LEU A  61      -2.954   9.797  -2.898  1.00  0.69           H  
ATOM   1061 2HD2 LEU A  61      -1.761  10.905  -2.179  1.00  0.69           H  
ATOM   1062 3HD2 LEU A  61      -3.325  11.529  -2.721  1.00  0.69           H  
ATOM   1063  N   GLU A  62      -2.365  13.673  -7.143  1.00  0.71           N  
ATOM   1064  CA  GLU A  62      -3.220  13.529  -8.311  1.00  0.71           C  
ATOM   1065  C   GLU A  62      -2.374  13.346  -9.556  1.00  0.71           C  
ATOM   1066  O   GLU A  62      -2.699  12.514 -10.401  1.00  0.71           O  
ATOM   1067  CB  GLU A  62      -4.147  14.740  -8.545  1.00  0.71           C  
ATOM   1068  CG  GLU A  62      -5.306  14.915  -7.564  1.00  0.71           C  
ATOM   1069  CD  GLU A  62      -6.190  16.107  -7.905  1.00  0.71           C  
ATOM   1070  OE1 GLU A  62      -5.856  16.836  -8.812  1.00  0.71           O  
ATOM   1071  OE2 GLU A  62      -7.202  16.279  -7.264  1.00  0.71           O  
ATOM   1072  H   GLU A  62      -2.405  14.507  -6.565  1.00  0.71           H  
ATOM   1073  HA  GLU A  62      -3.837  12.639  -8.179  1.00  0.71           H  
ATOM   1074 1HB  GLU A  62      -3.546  15.653  -8.498  1.00  0.71           H  
ATOM   1075 2HB  GLU A  62      -4.567  14.680  -9.547  1.00  0.71           H  
ATOM   1076 1HG  GLU A  62      -5.914  14.010  -7.555  1.00  0.71           H  
ATOM   1077 2HG  GLU A  62      -4.897  15.058  -6.574  1.00  0.71           H  
ATOM   1078  N   GLU A  63      -1.249  14.063  -9.663  1.00  0.73           N  
ATOM   1079  CA  GLU A  63      -0.440  13.897 -10.861  1.00  0.73           C  
ATOM   1080  C   GLU A  63       0.179  12.495 -10.922  1.00  0.73           C  
ATOM   1081  O   GLU A  63       0.154  11.850 -11.969  1.00  0.73           O  
ATOM   1082  CB  GLU A  63       0.647  14.972 -10.928  1.00  0.73           C  
ATOM   1083  CG  GLU A  63       0.121  16.416 -11.154  1.00  0.73           C  
ATOM   1084  CD  GLU A  63      -0.652  16.611 -12.453  1.00  0.73           C  
ATOM   1085  OE1 GLU A  63      -0.159  16.242 -13.488  1.00  0.73           O  
ATOM   1086  OE2 GLU A  63      -1.753  17.141 -12.397  1.00  0.73           O  
ATOM   1087  H   GLU A  63      -0.989  14.744  -8.941  1.00  0.73           H  
ATOM   1088  HA  GLU A  63      -1.085  14.013 -11.727  1.00  0.73           H  
ATOM   1089 1HB  GLU A  63       1.206  14.970  -9.988  1.00  0.73           H  
ATOM   1090 2HB  GLU A  63       1.348  14.733 -11.728  1.00  0.73           H  
ATOM   1091 1HG  GLU A  63      -0.536  16.673 -10.325  1.00  0.73           H  
ATOM   1092 2HG  GLU A  63       0.966  17.102 -11.132  1.00  0.73           H  
ATOM   1093  N   ILE A  64       0.625  11.960  -9.782  1.00  0.76           N  
ATOM   1094  CA  ILE A  64       1.212  10.616  -9.779  1.00  0.76           C  
ATOM   1095  C   ILE A  64       0.184   9.579 -10.193  1.00  0.76           C  
ATOM   1096  O   ILE A  64       0.438   8.700 -11.026  1.00  0.76           O  
ATOM   1097  CB  ILE A  64       1.727  10.250  -8.379  1.00  0.76           C  
ATOM   1098  CG1 ILE A  64       2.913  11.108  -8.021  1.00  0.76           C  
ATOM   1099  CG2 ILE A  64       2.073   8.763  -8.302  1.00  0.76           C  
ATOM   1100  CD1 ILE A  64       3.262  11.026  -6.576  1.00  0.76           C  
ATOM   1101  H   ILE A  64       0.613  12.517  -8.923  1.00  0.76           H  
ATOM   1102  HA  ILE A  64       2.038  10.594 -10.491  1.00  0.76           H  
ATOM   1103  HB  ILE A  64       0.946  10.469  -7.651  1.00  0.76           H  
ATOM   1104 1HG1 ILE A  64       3.774  10.781  -8.603  1.00  0.76           H  
ATOM   1105 2HG1 ILE A  64       2.701  12.143  -8.273  1.00  0.76           H  
ATOM   1106 1HG2 ILE A  64       2.417   8.523  -7.295  1.00  0.76           H  
ATOM   1107 2HG2 ILE A  64       1.189   8.174  -8.533  1.00  0.76           H  
ATOM   1108 3HG2 ILE A  64       2.860   8.538  -9.020  1.00  0.76           H  
ATOM   1109 1HD1 ILE A  64       4.125  11.652  -6.376  1.00  0.76           H  
ATOM   1110 2HD1 ILE A  64       2.419  11.370  -5.994  1.00  0.76           H  
ATOM   1111 3HD1 ILE A  64       3.495   9.997  -6.310  1.00  0.76           H  
ATOM   1112  N   VAL A  65      -0.990   9.697  -9.611  1.00  0.80           N  
ATOM   1113  CA  VAL A  65      -2.068   8.787  -9.876  1.00  0.80           C  
ATOM   1114  C   VAL A  65      -2.516   8.846 -11.331  1.00  0.80           C  
ATOM   1115  O   VAL A  65      -2.704   7.799 -11.966  1.00  0.80           O  
ATOM   1116  CB  VAL A  65      -3.208   9.131  -8.943  1.00  0.80           C  
ATOM   1117  CG1 VAL A  65      -4.358   8.402  -9.294  1.00  0.80           C  
ATOM   1118  CG2 VAL A  65      -2.831   8.772  -7.519  1.00  0.80           C  
ATOM   1119  H   VAL A  65      -1.138  10.454  -8.942  1.00  0.80           H  
ATOM   1120  HA  VAL A  65      -1.725   7.776  -9.654  1.00  0.80           H  
ATOM   1121  HB  VAL A  65      -3.425  10.197  -9.022  1.00  0.80           H  
ATOM   1122 1HG1 VAL A  65      -5.117   8.666  -8.618  1.00  0.80           H  
ATOM   1123 2HG1 VAL A  65      -4.655   8.635 -10.313  1.00  0.80           H  
ATOM   1124 3HG1 VAL A  65      -4.150   7.379  -9.207  1.00  0.80           H  
ATOM   1125 1HG2 VAL A  65      -3.648   9.034  -6.861  1.00  0.80           H  
ATOM   1126 2HG2 VAL A  65      -2.637   7.707  -7.458  1.00  0.80           H  
ATOM   1127 3HG2 VAL A  65      -1.945   9.311  -7.226  1.00  0.80           H  
ATOM   1128  N   LYS A  66      -2.683  10.059 -11.877  1.00  0.85           N  
ATOM   1129  CA  LYS A  66      -3.092  10.194 -13.268  1.00  0.85           C  
ATOM   1130  C   LYS A  66      -2.057   9.601 -14.216  1.00  0.85           C  
ATOM   1131  O   LYS A  66      -2.424   8.926 -15.179  1.00  0.85           O  
ATOM   1132  CB  LYS A  66      -3.345  11.656 -13.630  1.00  0.85           C  
ATOM   1133  CG  LYS A  66      -4.617  12.260 -13.043  1.00  0.85           C  
ATOM   1134  CD  LYS A  66      -4.869  13.642 -13.608  1.00  0.85           C  
ATOM   1135  CE  LYS A  66      -3.813  14.615 -13.117  1.00  0.85           C  
ATOM   1136  NZ  LYS A  66      -4.057  16.011 -13.580  1.00  0.85           N  
ATOM   1137  H   LYS A  66      -2.530  10.901 -11.320  1.00  0.85           H  
ATOM   1138  HA  LYS A  66      -4.022   9.645 -13.403  1.00  0.85           H  
ATOM   1139 1HB  LYS A  66      -2.502  12.259 -13.273  1.00  0.85           H  
ATOM   1140 2HB  LYS A  66      -3.385  11.761 -14.712  1.00  0.85           H  
ATOM   1141 1HG  LYS A  66      -5.458  11.622 -13.295  1.00  0.85           H  
ATOM   1142 2HG  LYS A  66      -4.544  12.320 -11.968  1.00  0.85           H  
ATOM   1143 1HD  LYS A  66      -4.847  13.606 -14.697  1.00  0.85           H  
ATOM   1144 2HD  LYS A  66      -5.850  13.992 -13.287  1.00  0.85           H  
ATOM   1145 1HE  LYS A  66      -3.796  14.603 -12.028  1.00  0.85           H  
ATOM   1146 2HE  LYS A  66      -2.838  14.292 -13.485  1.00  0.85           H  
ATOM   1147 1HZ  LYS A  66      -3.290  16.588 -13.204  1.00  0.85           H  
ATOM   1148 2HZ  LYS A  66      -4.049  16.051 -14.584  1.00  0.85           H  
ATOM   1149 3HZ  LYS A  66      -4.938  16.344 -13.230  1.00  0.85           H  
ATOM   1150  N   GLU A  67      -0.763   9.800 -13.925  1.00  0.90           N  
ATOM   1151  CA  GLU A  67       0.290   9.232 -14.766  1.00  0.90           C  
ATOM   1152  C   GLU A  67       0.237   7.708 -14.753  1.00  0.90           C  
ATOM   1153  O   GLU A  67       0.449   7.062 -15.782  1.00  0.90           O  
ATOM   1154  CB  GLU A  67       1.682   9.701 -14.315  1.00  0.90           C  
ATOM   1155  CG  GLU A  67       2.014  11.170 -14.616  1.00  0.90           C  
ATOM   1156  CD  GLU A  67       3.370  11.595 -14.072  1.00  0.90           C  
ATOM   1157  OE1 GLU A  67       3.983  10.825 -13.367  1.00  0.90           O  
ATOM   1158  OE2 GLU A  67       3.793  12.687 -14.376  1.00  0.90           O  
ATOM   1159  H   GLU A  67      -0.500  10.377 -13.124  1.00  0.90           H  
ATOM   1160  HA  GLU A  67       0.129   9.567 -15.789  1.00  0.90           H  
ATOM   1161 1HB  GLU A  67       1.771   9.563 -13.235  1.00  0.90           H  
ATOM   1162 2HB  GLU A  67       2.443   9.080 -14.785  1.00  0.90           H  
ATOM   1163 1HG  GLU A  67       2.013  11.310 -15.696  1.00  0.90           H  
ATOM   1164 2HG  GLU A  67       1.240  11.807 -14.202  1.00  0.90           H  
ATOM   1165  N   ARG A  68      -0.067   7.134 -13.586  1.00  0.94           N  
ATOM   1166  CA  ARG A  68      -0.167   5.690 -13.445  1.00  0.94           C  
ATOM   1167  C   ARG A  68      -1.527   5.138 -13.899  1.00  0.94           C  
ATOM   1168  O   ARG A  68      -1.656   3.940 -14.160  1.00  0.94           O  
ATOM   1169  CB  ARG A  68       0.117   5.292 -12.010  1.00  0.94           C  
ATOM   1170  CG  ARG A  68       1.559   5.541 -11.581  1.00  0.94           C  
ATOM   1171  CD  ARG A  68       1.822   5.095 -10.206  1.00  0.94           C  
ATOM   1172  NE  ARG A  68       3.181   5.414  -9.785  1.00  0.94           N  
ATOM   1173  CZ  ARG A  68       4.267   4.675 -10.085  1.00  0.94           C  
ATOM   1174  NH1 ARG A  68       4.142   3.587 -10.815  1.00  0.94           N  
ATOM   1175  NH2 ARG A  68       5.459   5.042  -9.649  1.00  0.94           N  
ATOM   1176  H   ARG A  68      -0.191   7.724 -12.761  1.00  0.94           H  
ATOM   1177  HA  ARG A  68       0.604   5.240 -14.069  1.00  0.94           H  
ATOM   1178 1HB  ARG A  68      -0.534   5.865 -11.343  1.00  0.94           H  
ATOM   1179 2HB  ARG A  68      -0.102   4.237 -11.869  1.00  0.94           H  
ATOM   1180 1HG  ARG A  68       2.230   5.003 -12.249  1.00  0.94           H  
ATOM   1181 2HG  ARG A  68       1.772   6.610 -11.640  1.00  0.94           H  
ATOM   1182 1HD  ARG A  68       1.135   5.598  -9.539  1.00  0.94           H  
ATOM   1183 2HD  ARG A  68       1.679   4.020 -10.135  1.00  0.94           H  
ATOM   1184  HE  ARG A  68       3.319   6.245  -9.224  1.00  0.94           H  
ATOM   1185 1HH1 ARG A  68       3.232   3.305 -11.151  1.00  0.94           H  
ATOM   1186 2HH1 ARG A  68       4.956   3.034 -11.041  1.00  0.94           H  
ATOM   1187 1HH2 ARG A  68       5.558   5.879  -9.088  1.00  0.94           H  
ATOM   1188 2HH2 ARG A  68       6.272   4.489  -9.876  1.00  0.94           H  
ATOM   1189  N   GLY A  69      -2.536   6.011 -14.006  1.00  0.97           N  
ATOM   1190  CA  GLY A  69      -3.878   5.616 -14.426  1.00  0.97           C  
ATOM   1191  C   GLY A  69      -4.689   4.985 -13.299  1.00  0.97           C  
ATOM   1192  O   GLY A  69      -5.663   4.258 -13.533  1.00  0.97           O  
ATOM   1193  H   GLY A  69      -2.378   6.982 -13.750  1.00  0.97           H  
ATOM   1194 1HA  GLY A  69      -4.398   6.500 -14.798  1.00  0.97           H  
ATOM   1195 2HA  GLY A  69      -3.802   4.920 -15.259  1.00  0.97           H  
ATOM   1196  N   ILE A  70      -4.307   5.247 -12.061  1.00  0.97           N  
ATOM   1197  CA  ILE A  70      -5.018   4.600 -10.975  1.00  0.97           C  
ATOM   1198  C   ILE A  70      -6.259   5.380 -10.566  1.00  0.97           C  
ATOM   1199  O   ILE A  70      -6.268   6.144  -9.596  1.00  0.97           O  
ATOM   1200  CB  ILE A  70      -4.070   4.412  -9.796  1.00  0.97           C  
ATOM   1201  CG1 ILE A  70      -2.871   3.591 -10.236  1.00  0.97           C  
ATOM   1202  CG2 ILE A  70      -4.808   3.775  -8.663  1.00  0.97           C  
ATOM   1203  CD1 ILE A  70      -1.761   3.574  -9.231  1.00  0.97           C  
ATOM   1204  H   ILE A  70      -3.544   5.906 -11.897  1.00  0.97           H  
ATOM   1205  HA  ILE A  70      -5.332   3.613 -11.311  1.00  0.97           H  
ATOM   1206  HB  ILE A  70      -3.688   5.352  -9.485  1.00  0.97           H  
ATOM   1207 1HG1 ILE A  70      -3.195   2.567 -10.411  1.00  0.97           H  
ATOM   1208 2HG1 ILE A  70      -2.492   3.993 -11.172  1.00  0.97           H  
ATOM   1209 1HG2 ILE A  70      -4.133   3.650  -7.819  1.00  0.97           H  
ATOM   1210 2HG2 ILE A  70      -5.634   4.407  -8.386  1.00  0.97           H  
ATOM   1211 3HG2 ILE A  70      -5.186   2.800  -8.975  1.00  0.97           H  
ATOM   1212 1HD1 ILE A  70      -0.936   2.968  -9.605  1.00  0.97           H  
ATOM   1213 2HD1 ILE A  70      -1.423   4.592  -9.075  1.00  0.97           H  
ATOM   1214 3HD1 ILE A  70      -2.121   3.157  -8.291  1.00  0.97           H  
ATOM   1215  N   GLU A  71      -7.340   5.086 -11.271  1.00  0.95           N  
ATOM   1216  CA  GLU A  71      -8.607   5.790 -11.099  1.00  0.95           C  
ATOM   1217  C   GLU A  71      -9.230   5.651  -9.708  1.00  0.95           C  
ATOM   1218  O   GLU A  71      -9.801   6.609  -9.193  1.00  0.95           O  
ATOM   1219  CB  GLU A  71      -9.611   5.318 -12.152  1.00  0.95           C  
ATOM   1220  CG  GLU A  71      -9.277   5.764 -13.576  1.00  0.95           C  
ATOM   1221  CD  GLU A  71     -10.254   5.243 -14.611  1.00  0.95           C  
ATOM   1222  OE1 GLU A  71     -11.074   4.423 -14.268  1.00  0.95           O  
ATOM   1223  OE2 GLU A  71     -10.186   5.676 -15.740  1.00  0.95           O  
ATOM   1224  H   GLU A  71      -7.205   4.428 -12.041  1.00  0.95           H  
ATOM   1225  HA  GLU A  71      -8.419   6.850 -11.272  1.00  0.95           H  
ATOM   1226 1HB  GLU A  71      -9.663   4.229 -12.142  1.00  0.95           H  
ATOM   1227 2HB  GLU A  71     -10.603   5.697 -11.903  1.00  0.95           H  
ATOM   1228 1HG  GLU A  71      -9.272   6.853 -13.611  1.00  0.95           H  
ATOM   1229 2HG  GLU A  71      -8.272   5.417 -13.823  1.00  0.95           H  
ATOM   1230  N   GLU A  72      -9.113   4.481  -9.075  1.00  0.91           N  
ATOM   1231  CA  GLU A  72      -9.747   4.320  -7.761  1.00  0.91           C  
ATOM   1232  C   GLU A  72      -9.155   5.288  -6.738  1.00  0.91           C  
ATOM   1233  O   GLU A  72      -9.876   5.878  -5.925  1.00  0.91           O  
ATOM   1234  CB  GLU A  72      -9.593   2.886  -7.259  1.00  0.91           C  
ATOM   1235  CG  GLU A  72     -10.405   1.856  -8.037  1.00  0.91           C  
ATOM   1236  CD  GLU A  72     -10.172   0.438  -7.568  1.00  0.91           C  
ATOM   1237  OE1 GLU A  72      -9.301   0.234  -6.755  1.00  0.91           O  
ATOM   1238  OE2 GLU A  72     -10.869  -0.439  -8.023  1.00  0.91           O  
ATOM   1239  H   GLU A  72      -8.620   3.719  -9.517  1.00  0.91           H  
ATOM   1240  HA  GLU A  72     -10.810   4.543  -7.861  1.00  0.91           H  
ATOM   1241 1HB  GLU A  72      -8.542   2.596  -7.311  1.00  0.91           H  
ATOM   1242 2HB  GLU A  72      -9.894   2.834  -6.213  1.00  0.91           H  
ATOM   1243 1HG  GLU A  72     -11.464   2.093  -7.933  1.00  0.91           H  
ATOM   1244 2HG  GLU A  72     -10.146   1.934  -9.092  1.00  0.91           H  
ATOM   1245  N   ILE A  73      -7.845   5.480  -6.814  1.00  0.86           N  
ATOM   1246  CA  ILE A  73      -7.171   6.386  -5.913  1.00  0.86           C  
ATOM   1247  C   ILE A  73      -7.465   7.801  -6.329  1.00  0.86           C  
ATOM   1248  O   ILE A  73      -7.705   8.651  -5.479  1.00  0.86           O  
ATOM   1249  CB  ILE A  73      -5.657   6.165  -5.857  1.00  0.86           C  
ATOM   1250  CG1 ILE A  73      -5.333   4.775  -5.321  1.00  0.86           C  
ATOM   1251  CG2 ILE A  73      -5.031   7.246  -4.979  1.00  0.86           C  
ATOM   1252  CD1 ILE A  73      -5.847   4.543  -3.928  1.00  0.86           C  
ATOM   1253  H   ILE A  73      -7.317   4.984  -7.516  1.00  0.86           H  
ATOM   1254  HA  ILE A  73      -7.567   6.239  -4.910  1.00  0.86           H  
ATOM   1255  HB  ILE A  73      -5.242   6.241  -6.864  1.00  0.86           H  
ATOM   1256 1HG1 ILE A  73      -5.788   4.031  -5.964  1.00  0.86           H  
ATOM   1257 2HG1 ILE A  73      -4.252   4.633  -5.328  1.00  0.86           H  
ATOM   1258 1HG2 ILE A  73      -3.962   7.118  -4.951  1.00  0.86           H  
ATOM   1259 2HG2 ILE A  73      -5.268   8.219  -5.399  1.00  0.86           H  
ATOM   1260 3HG2 ILE A  73      -5.436   7.181  -3.967  1.00  0.86           H  
ATOM   1261 1HD1 ILE A  73      -5.589   3.535  -3.605  1.00  0.86           H  
ATOM   1262 2HD1 ILE A  73      -5.395   5.266  -3.248  1.00  0.86           H  
ATOM   1263 3HD1 ILE A  73      -6.932   4.663  -3.913  1.00  0.86           H  
ATOM   1264  N   LEU A  74      -7.461   8.070  -7.631  1.00  0.81           N  
ATOM   1265  CA  LEU A  74      -7.704   9.432  -8.072  1.00  0.81           C  
ATOM   1266  C   LEU A  74      -9.031   9.912  -7.512  1.00  0.81           C  
ATOM   1267  O   LEU A  74      -9.124  11.030  -6.999  1.00  0.81           O  
ATOM   1268  CB  LEU A  74      -7.750   9.523  -9.596  1.00  0.81           C  
ATOM   1269  CG  LEU A  74      -7.836  10.922 -10.148  1.00  0.81           C  
ATOM   1270  CD1 LEU A  74      -6.572  11.707  -9.705  1.00  0.81           C  
ATOM   1271  CD2 LEU A  74      -7.930  10.846 -11.655  1.00  0.81           C  
ATOM   1272  H   LEU A  74      -7.255   7.341  -8.314  1.00  0.81           H  
ATOM   1273  HA  LEU A  74      -6.909  10.072  -7.692  1.00  0.81           H  
ATOM   1274 1HB  LEU A  74      -6.911   9.026 -10.031  1.00  0.81           H  
ATOM   1275 2HB  LEU A  74      -8.646   8.997  -9.928  1.00  0.81           H  
ATOM   1276  HG  LEU A  74      -8.706  11.425  -9.749  1.00  0.81           H  
ATOM   1277 1HD1 LEU A  74      -6.614  12.725 -10.095  1.00  0.81           H  
ATOM   1278 2HD1 LEU A  74      -6.525  11.742  -8.615  1.00  0.81           H  
ATOM   1279 3HD1 LEU A  74      -5.676  11.212 -10.087  1.00  0.81           H  
ATOM   1280 1HD2 LEU A  74      -7.983  11.853 -12.069  1.00  0.81           H  
ATOM   1281 2HD2 LEU A  74      -7.048  10.334 -12.043  1.00  0.81           H  
ATOM   1282 3HD2 LEU A  74      -8.826  10.286 -11.934  1.00  0.81           H  
ATOM   1283  N   GLU A  75     -10.065   9.061  -7.564  1.00  0.77           N  
ATOM   1284  CA  GLU A  75     -11.353   9.486  -7.042  1.00  0.77           C  
ATOM   1285  C   GLU A  75     -11.276   9.724  -5.536  1.00  0.77           C  
ATOM   1286  O   GLU A  75     -11.823  10.711  -5.039  1.00  0.77           O  
ATOM   1287  CB  GLU A  75     -12.436   8.446  -7.344  1.00  0.77           C  
ATOM   1288  CG  GLU A  75     -12.838   8.300  -8.834  1.00  0.77           C  
ATOM   1289  CD  GLU A  75     -13.500   9.531  -9.435  1.00  0.77           C  
ATOM   1290  OE1 GLU A  75     -14.434  10.031  -8.858  1.00  0.77           O  
ATOM   1291  OE2 GLU A  75     -13.065   9.972 -10.489  1.00  0.77           O  
ATOM   1292  H   GLU A  75      -9.954   8.141  -7.995  1.00  0.77           H  
ATOM   1293  HA  GLU A  75     -11.625  10.424  -7.519  1.00  0.77           H  
ATOM   1294 1HB  GLU A  75     -12.083   7.467  -7.009  1.00  0.77           H  
ATOM   1295 2HB  GLU A  75     -13.333   8.681  -6.774  1.00  0.77           H  
ATOM   1296 1HG  GLU A  75     -11.939   8.081  -9.411  1.00  0.77           H  
ATOM   1297 2HG  GLU A  75     -13.509   7.450  -8.931  1.00  0.77           H  
ATOM   1298  N   GLU A  76     -10.549   8.877  -4.796  1.00  0.74           N  
ATOM   1299  CA  GLU A  76     -10.444   9.114  -3.359  1.00  0.74           C  
ATOM   1300  C   GLU A  76      -9.769  10.451  -3.078  1.00  0.74           C  
ATOM   1301  O   GLU A  76     -10.206  11.212  -2.211  1.00  0.74           O  
ATOM   1302  CB  GLU A  76      -9.675   7.997  -2.644  1.00  0.74           C  
ATOM   1303  CG  GLU A  76      -9.626   8.197  -1.119  1.00  0.74           C  
ATOM   1304  CD  GLU A  76      -9.003   7.065  -0.335  1.00  0.74           C  
ATOM   1305  OE1 GLU A  76      -8.526   6.129  -0.916  1.00  0.74           O  
ATOM   1306  OE2 GLU A  76      -9.049   7.140   0.873  1.00  0.74           O  
ATOM   1307  H   GLU A  76     -10.110   8.056  -5.221  1.00  0.74           H  
ATOM   1308  HA  GLU A  76     -11.451   9.152  -2.947  1.00  0.74           H  
ATOM   1309 1HB  GLU A  76     -10.140   7.034  -2.859  1.00  0.74           H  
ATOM   1310 2HB  GLU A  76      -8.651   7.962  -3.020  1.00  0.74           H  
ATOM   1311 1HG  GLU A  76      -9.051   9.104  -0.920  1.00  0.74           H  
ATOM   1312 2HG  GLU A  76     -10.641   8.366  -0.759  1.00  0.74           H  
ATOM   1313  N   VAL A  77      -8.719  10.745  -3.835  1.00  0.73           N  
ATOM   1314  CA  VAL A  77      -7.959  11.968  -3.660  1.00  0.73           C  
ATOM   1315  C   VAL A  77      -8.823  13.179  -3.981  1.00  0.73           C  
ATOM   1316  O   VAL A  77      -8.797  14.170  -3.246  1.00  0.73           O  
ATOM   1317  CB  VAL A  77      -6.690  11.912  -4.512  1.00  0.73           C  
ATOM   1318  CG1 VAL A  77      -5.948  13.218  -4.499  1.00  0.73           C  
ATOM   1319  CG2 VAL A  77      -5.822  10.820  -3.957  1.00  0.73           C  
ATOM   1320  H   VAL A  77      -8.425  10.069  -4.542  1.00  0.73           H  
ATOM   1321  HA  VAL A  77      -7.653  12.030  -2.617  1.00  0.73           H  
ATOM   1322  HB  VAL A  77      -6.961  11.685  -5.545  1.00  0.73           H  
ATOM   1323 1HG1 VAL A  77      -5.049  13.131  -5.111  1.00  0.73           H  
ATOM   1324 2HG1 VAL A  77      -6.593  14.002  -4.906  1.00  0.73           H  
ATOM   1325 3HG1 VAL A  77      -5.665  13.466  -3.477  1.00  0.73           H  
ATOM   1326 1HG2 VAL A  77      -4.933  10.734  -4.560  1.00  0.73           H  
ATOM   1327 2HG2 VAL A  77      -5.563  11.062  -2.933  1.00  0.73           H  
ATOM   1328 3HG2 VAL A  77      -6.355   9.887  -3.969  1.00  0.73           H  
ATOM   1329  N   LYS A  78      -9.604  13.106  -5.065  1.00  0.72           N  
ATOM   1330  CA  LYS A  78     -10.495  14.210  -5.393  1.00  0.72           C  
ATOM   1331  C   LYS A  78     -11.523  14.422  -4.277  1.00  0.72           C  
ATOM   1332  O   LYS A  78     -11.840  15.564  -3.937  1.00  0.72           O  
ATOM   1333  CB  LYS A  78     -11.202  13.974  -6.731  1.00  0.72           C  
ATOM   1334  CG  LYS A  78     -10.287  14.106  -7.968  1.00  0.72           C  
ATOM   1335  CD  LYS A  78     -11.104  14.106  -9.253  1.00  0.72           C  
ATOM   1336  CE  LYS A  78     -11.725  12.749  -9.497  1.00  0.72           C  
ATOM   1337  NZ  LYS A  78     -12.486  12.687 -10.780  1.00  0.72           N  
ATOM   1338  H   LYS A  78      -9.568  12.282  -5.666  1.00  0.72           H  
ATOM   1339  HA  LYS A  78      -9.898  15.117  -5.483  1.00  0.72           H  
ATOM   1340 1HB  LYS A  78     -11.626  12.965  -6.737  1.00  0.72           H  
ATOM   1341 2HB  LYS A  78     -12.024  14.677  -6.838  1.00  0.72           H  
ATOM   1342 1HG  LYS A  78      -9.718  15.038  -7.901  1.00  0.72           H  
ATOM   1343 2HG  LYS A  78      -9.580  13.281  -7.992  1.00  0.72           H  
ATOM   1344 1HD  LYS A  78     -11.892  14.856  -9.193  1.00  0.72           H  
ATOM   1345 2HD  LYS A  78     -10.453  14.349 -10.093  1.00  0.72           H  
ATOM   1346 1HE  LYS A  78     -10.943  11.999  -9.520  1.00  0.72           H  
ATOM   1347 2HE  LYS A  78     -12.406  12.516  -8.677  1.00  0.72           H  
ATOM   1348 1HZ  LYS A  78     -12.861  11.731 -10.849  1.00  0.72           H  
ATOM   1349 2HZ  LYS A  78     -13.241  13.351 -10.772  1.00  0.72           H  
ATOM   1350 3HZ  LYS A  78     -11.879  12.871 -11.557  1.00  0.72           H  
ATOM   1351  N   LYS A  79     -12.017  13.336  -3.674  1.00  0.71           N  
ATOM   1352  CA  LYS A  79     -12.971  13.480  -2.580  1.00  0.71           C  
ATOM   1353  C   LYS A  79     -12.300  14.150  -1.379  1.00  0.71           C  
ATOM   1354  O   LYS A  79     -12.901  15.015  -0.729  1.00  0.71           O  
ATOM   1355  CB  LYS A  79     -13.561  12.123  -2.202  1.00  0.71           C  
ATOM   1356  CG  LYS A  79     -14.518  11.550  -3.253  1.00  0.71           C  
ATOM   1357  CD  LYS A  79     -15.024  10.173  -2.861  1.00  0.71           C  
ATOM   1358  CE  LYS A  79     -15.946   9.600  -3.930  1.00  0.71           C  
ATOM   1359  NZ  LYS A  79     -16.430   8.237  -3.574  1.00  0.71           N  
ATOM   1360  H   LYS A  79     -11.754  12.403  -3.997  1.00  0.71           H  
ATOM   1361  HA  LYS A  79     -13.783  14.126  -2.911  1.00  0.71           H  
ATOM   1362 1HB  LYS A  79     -12.755  11.405  -2.059  1.00  0.71           H  
ATOM   1363 2HB  LYS A  79     -14.097  12.206  -1.260  1.00  0.71           H  
ATOM   1364 1HG  LYS A  79     -15.367  12.221  -3.365  1.00  0.71           H  
ATOM   1365 2HG  LYS A  79     -14.009  11.484  -4.210  1.00  0.71           H  
ATOM   1366 1HD  LYS A  79     -14.170   9.504  -2.736  1.00  0.71           H  
ATOM   1367 2HD  LYS A  79     -15.561  10.233  -1.917  1.00  0.71           H  
ATOM   1368 1HE  LYS A  79     -16.802  10.260  -4.054  1.00  0.71           H  
ATOM   1369 2HE  LYS A  79     -15.400   9.546  -4.876  1.00  0.71           H  
ATOM   1370 1HZ  LYS A  79     -17.035   7.892  -4.307  1.00  0.71           H  
ATOM   1371 2HZ  LYS A  79     -15.640   7.616  -3.470  1.00  0.71           H  
ATOM   1372 3HZ  LYS A  79     -16.944   8.277  -2.706  1.00  0.71           H  
ATOM   1373  N   LEU A  80     -11.035  13.796  -1.109  1.00  0.71           N  
ATOM   1374  CA  LEU A  80     -10.314  14.428  -0.011  1.00  0.71           C  
ATOM   1375  C   LEU A  80     -10.136  15.910  -0.332  1.00  0.71           C  
ATOM   1376  O   LEU A  80     -10.295  16.754   0.545  1.00  0.71           O  
ATOM   1377  CB  LEU A  80      -8.954  13.749   0.218  1.00  0.71           C  
ATOM   1378  CG  LEU A  80      -9.019  12.293   0.765  1.00  0.71           C  
ATOM   1379  CD1 LEU A  80      -7.630  11.681   0.771  1.00  0.71           C  
ATOM   1380  CD2 LEU A  80      -9.603  12.289   2.162  1.00  0.71           C  
ATOM   1381  H   LEU A  80     -10.590  13.056  -1.656  1.00  0.71           H  
ATOM   1382  HA  LEU A  80     -10.906  14.337   0.898  1.00  0.71           H  
ATOM   1383 1HB  LEU A  80      -8.419  13.723  -0.728  1.00  0.71           H  
ATOM   1384 2HB  LEU A  80      -8.380  14.348   0.918  1.00  0.71           H  
ATOM   1385  HG  LEU A  80      -9.650  11.696   0.115  1.00  0.71           H  
ATOM   1386 1HD1 LEU A  80      -7.694  10.659   1.140  1.00  0.71           H  
ATOM   1387 2HD1 LEU A  80      -7.230  11.678  -0.242  1.00  0.71           H  
ATOM   1388 3HD1 LEU A  80      -6.982  12.255   1.417  1.00  0.71           H  
ATOM   1389 1HD2 LEU A  80      -9.656  11.263   2.527  1.00  0.71           H  
ATOM   1390 2HD2 LEU A  80      -8.979  12.868   2.819  1.00  0.71           H  
ATOM   1391 3HD2 LEU A  80     -10.607  12.720   2.142  1.00  0.71           H  
ATOM   1392  N   SER A  81      -9.875  16.242  -1.601  1.00  0.70           N  
ATOM   1393  CA  SER A  81      -9.700  17.636  -1.996  1.00  0.70           C  
ATOM   1394  C   SER A  81     -10.964  18.419  -1.668  1.00  0.70           C  
ATOM   1395  O   SER A  81     -10.897  19.528  -1.126  1.00  0.70           O  
ATOM   1396  CB  SER A  81      -9.376  17.751  -3.466  1.00  0.70           C  
ATOM   1397  OG  SER A  81      -9.150  19.090  -3.832  1.00  0.70           O  
ATOM   1398  H   SER A  81      -9.745  15.505  -2.294  1.00  0.70           H  
ATOM   1399  HA  SER A  81      -8.878  18.066  -1.444  1.00  0.70           H  
ATOM   1400 1HB  SER A  81      -8.517  17.138  -3.706  1.00  0.70           H  
ATOM   1401 2HB  SER A  81     -10.204  17.369  -4.043  1.00  0.70           H  
ATOM   1402  HG  SER A  81      -8.985  19.072  -4.778  1.00  0.70           H  
ATOM   1403  N   GLU A  82     -12.132  17.846  -1.975  1.00  0.69           N  
ATOM   1404  CA  GLU A  82     -13.364  18.558  -1.673  1.00  0.69           C  
ATOM   1405  C   GLU A  82     -13.534  18.734  -0.159  1.00  0.69           C  
ATOM   1406  O   GLU A  82     -13.934  19.809   0.300  1.00  0.69           O  
ATOM   1407  CB  GLU A  82     -14.571  17.816  -2.257  1.00  0.69           C  
ATOM   1408  CG  GLU A  82     -14.676  17.820  -3.803  1.00  0.69           C  
ATOM   1409  CD  GLU A  82     -14.888  19.200  -4.411  1.00  0.69           C  
ATOM   1410  OE1 GLU A  82     -15.777  19.893  -3.981  1.00  0.69           O  
ATOM   1411  OE2 GLU A  82     -14.154  19.560  -5.318  1.00  0.69           O  
ATOM   1412  H   GLU A  82     -12.143  16.936  -2.441  1.00  0.69           H  
ATOM   1413  HA  GLU A  82     -13.311  19.543  -2.124  1.00  0.69           H  
ATOM   1414 1HB  GLU A  82     -14.534  16.773  -1.938  1.00  0.69           H  
ATOM   1415 2HB  GLU A  82     -15.488  18.246  -1.856  1.00  0.69           H  
ATOM   1416 1HG  GLU A  82     -13.754  17.400  -4.207  1.00  0.69           H  
ATOM   1417 2HG  GLU A  82     -15.495  17.167  -4.098  1.00  0.69           H  
ATOM   1418  N   GLU A  83     -13.170  17.714   0.630  1.00  0.68           N  
ATOM   1419  CA  GLU A  83     -13.273  17.838   2.085  1.00  0.68           C  
ATOM   1420  C   GLU A  83     -12.382  18.962   2.604  1.00  0.68           C  
ATOM   1421  O   GLU A  83     -12.800  19.764   3.445  1.00  0.68           O  
ATOM   1422  CB  GLU A  83     -12.912  16.527   2.787  1.00  0.68           C  
ATOM   1423  CG  GLU A  83     -13.035  16.601   4.311  1.00  0.68           C  
ATOM   1424  CD  GLU A  83     -12.821  15.283   5.028  1.00  0.68           C  
ATOM   1425  OE1 GLU A  83     -11.811  14.655   4.839  1.00  0.68           O  
ATOM   1426  OE2 GLU A  83     -13.690  14.914   5.798  1.00  0.68           O  
ATOM   1427  H   GLU A  83     -12.855  16.837   0.208  1.00  0.68           H  
ATOM   1428  HA  GLU A  83     -14.304  18.083   2.334  1.00  0.68           H  
ATOM   1429 1HB  GLU A  83     -13.552  15.725   2.420  1.00  0.68           H  
ATOM   1430 2HB  GLU A  83     -11.882  16.259   2.550  1.00  0.68           H  
ATOM   1431 1HG  GLU A  83     -12.295  17.316   4.677  1.00  0.68           H  
ATOM   1432 2HG  GLU A  83     -14.021  16.989   4.562  1.00  0.68           H  
ATOM   1433  N   ILE A  84     -11.172  19.041   2.066  1.00  0.67           N  
ATOM   1434  CA  ILE A  84     -10.196  20.046   2.450  1.00  0.67           C  
ATOM   1435  C   ILE A  84     -10.718  21.431   2.141  1.00  0.67           C  
ATOM   1436  O   ILE A  84     -10.628  22.332   2.978  1.00  0.67           O  
ATOM   1437  CB  ILE A  84      -8.900  19.800   1.696  1.00  0.67           C  
ATOM   1438  CG1 ILE A  84      -8.281  18.517   2.170  1.00  0.67           C  
ATOM   1439  CG2 ILE A  84      -7.936  20.954   1.908  1.00  0.67           C  
ATOM   1440  CD1 ILE A  84      -7.260  18.032   1.230  1.00  0.67           C  
ATOM   1441  H   ILE A  84     -10.907  18.338   1.374  1.00  0.67           H  
ATOM   1442  HA  ILE A  84     -10.016  19.965   3.521  1.00  0.67           H  
ATOM   1443  HB  ILE A  84      -9.111  19.694   0.637  1.00  0.67           H  
ATOM   1444 1HG1 ILE A  84      -7.799  18.706   3.124  1.00  0.67           H  
ATOM   1445 2HG1 ILE A  84      -9.042  17.760   2.322  1.00  0.67           H  
ATOM   1446 1HG2 ILE A  84      -7.013  20.763   1.361  1.00  0.67           H  
ATOM   1447 2HG2 ILE A  84      -8.384  21.881   1.547  1.00  0.67           H  
ATOM   1448 3HG2 ILE A  84      -7.717  21.045   2.970  1.00  0.67           H  
ATOM   1449 1HD1 ILE A  84      -6.807  17.123   1.599  1.00  0.67           H  
ATOM   1450 2HD1 ILE A  84      -7.710  17.827   0.298  1.00  0.67           H  
ATOM   1451 3HD1 ILE A  84      -6.527  18.805   1.102  1.00  0.67           H  
ATOM   1452  N   LYS A  85     -11.275  21.615   0.941  1.00  0.66           N  
ATOM   1453  CA  LYS A  85     -11.824  22.914   0.595  1.00  0.66           C  
ATOM   1454  C   LYS A  85     -12.957  23.294   1.545  1.00  0.66           C  
ATOM   1455  O   LYS A  85     -13.042  24.445   1.975  1.00  0.66           O  
ATOM   1456  CB  LYS A  85     -12.306  22.935  -0.853  1.00  0.66           C  
ATOM   1457  CG  LYS A  85     -11.183  22.937  -1.891  1.00  0.66           C  
ATOM   1458  CD  LYS A  85     -11.733  23.179  -3.288  1.00  0.66           C  
ATOM   1459  CE  LYS A  85     -12.500  21.967  -3.774  1.00  0.66           C  
ATOM   1460  NZ  LYS A  85     -12.993  22.121  -5.176  1.00  0.66           N  
ATOM   1461  H   LYS A  85     -11.307  20.845   0.268  1.00  0.66           H  
ATOM   1462  HA  LYS A  85     -11.034  23.657   0.701  1.00  0.66           H  
ATOM   1463 1HB  LYS A  85     -12.922  22.047  -1.035  1.00  0.66           H  
ATOM   1464 2HB  LYS A  85     -12.934  23.809  -1.018  1.00  0.66           H  
ATOM   1465 1HG  LYS A  85     -10.460  23.716  -1.646  1.00  0.66           H  
ATOM   1466 2HG  LYS A  85     -10.671  21.974  -1.870  1.00  0.66           H  
ATOM   1467 1HD  LYS A  85     -12.397  24.043  -3.279  1.00  0.66           H  
ATOM   1468 2HD  LYS A  85     -10.911  23.376  -3.974  1.00  0.66           H  
ATOM   1469 1HE  LYS A  85     -11.848  21.091  -3.723  1.00  0.66           H  
ATOM   1470 2HE  LYS A  85     -13.357  21.804  -3.121  1.00  0.66           H  
ATOM   1471 1HZ  LYS A  85     -13.495  21.251  -5.409  1.00  0.66           H  
ATOM   1472 2HZ  LYS A  85     -13.619  22.905  -5.243  1.00  0.66           H  
ATOM   1473 3HZ  LYS A  85     -12.221  22.247  -5.806  1.00  0.66           H  
ATOM   1474  N   LYS A  86     -13.800  22.327   1.924  1.00  0.65           N  
ATOM   1475  CA  LYS A  86     -14.889  22.629   2.849  1.00  0.65           C  
ATOM   1476  C   LYS A  86     -14.337  23.030   4.221  1.00  0.65           C  
ATOM   1477  O   LYS A  86     -14.834  23.975   4.846  1.00  0.65           O  
ATOM   1478  CB  LYS A  86     -15.836  21.434   2.958  1.00  0.65           C  
ATOM   1479  CG  LYS A  86     -16.672  21.189   1.701  1.00  0.65           C  
ATOM   1480  CD  LYS A  86     -17.553  19.959   1.846  1.00  0.65           C  
ATOM   1481  CE  LYS A  86     -18.359  19.705   0.580  1.00  0.65           C  
ATOM   1482  NZ  LYS A  86     -19.208  18.486   0.699  1.00  0.65           N  
ATOM   1483  H   LYS A  86     -13.709  21.385   1.539  1.00  0.65           H  
ATOM   1484  HA  LYS A  86     -15.450  23.477   2.454  1.00  0.65           H  
ATOM   1485 1HB  LYS A  86     -15.256  20.531   3.152  1.00  0.65           H  
ATOM   1486 2HB  LYS A  86     -16.512  21.578   3.798  1.00  0.65           H  
ATOM   1487 1HG  LYS A  86     -17.303  22.058   1.514  1.00  0.65           H  
ATOM   1488 2HG  LYS A  86     -16.013  21.056   0.846  1.00  0.65           H  
ATOM   1489 1HD  LYS A  86     -16.920  19.091   2.042  1.00  0.65           H  
ATOM   1490 2HD  LYS A  86     -18.233  20.091   2.685  1.00  0.65           H  
ATOM   1491 1HE  LYS A  86     -18.999  20.565   0.386  1.00  0.65           H  
ATOM   1492 2HE  LYS A  86     -17.672  19.578  -0.260  1.00  0.65           H  
ATOM   1493 1HZ  LYS A  86     -19.725  18.350  -0.158  1.00  0.65           H  
ATOM   1494 2HZ  LYS A  86     -18.619  17.683   0.867  1.00  0.65           H  
ATOM   1495 3HZ  LYS A  86     -19.853  18.598   1.467  1.00  0.65           H  
ATOM   1496  N   LEU A  87     -13.274  22.354   4.673  1.00  0.65           N  
ATOM   1497  CA  LEU A  87     -12.653  22.710   5.944  1.00  0.65           C  
ATOM   1498  C   LEU A  87     -12.063  24.105   5.870  1.00  0.65           C  
ATOM   1499  O   LEU A  87     -12.168  24.878   6.824  1.00  0.65           O  
ATOM   1500  CB  LEU A  87     -11.565  21.706   6.319  1.00  0.65           C  
ATOM   1501  CG  LEU A  87     -12.067  20.323   6.712  1.00  0.65           C  
ATOM   1502  CD1 LEU A  87     -10.889  19.353   6.854  1.00  0.65           C  
ATOM   1503  CD2 LEU A  87     -12.832  20.446   8.024  1.00  0.65           C  
ATOM   1504  H   LEU A  87     -12.913  21.565   4.134  1.00  0.65           H  
ATOM   1505  HA  LEU A  87     -13.418  22.699   6.717  1.00  0.65           H  
ATOM   1506 1HB  LEU A  87     -10.897  21.588   5.467  1.00  0.65           H  
ATOM   1507 2HB  LEU A  87     -10.991  22.108   7.152  1.00  0.65           H  
ATOM   1508  HG  LEU A  87     -12.730  19.943   5.936  1.00  0.65           H  
ATOM   1509 1HD1 LEU A  87     -11.267  18.373   7.124  1.00  0.65           H  
ATOM   1510 2HD1 LEU A  87     -10.359  19.285   5.904  1.00  0.65           H  
ATOM   1511 3HD1 LEU A  87     -10.211  19.704   7.624  1.00  0.65           H  
ATOM   1512 1HD2 LEU A  87     -13.214  19.471   8.305  1.00  0.65           H  
ATOM   1513 2HD2 LEU A  87     -12.167  20.824   8.805  1.00  0.65           H  
ATOM   1514 3HD2 LEU A  87     -13.666  21.136   7.891  1.00  0.65           H  
ATOM   1515  N   ARG A  88     -11.472  24.444   4.723  1.00  0.65           N  
ATOM   1516  CA  ARG A  88     -10.913  25.767   4.532  1.00  0.65           C  
ATOM   1517  C   ARG A  88     -11.997  26.824   4.630  1.00  0.65           C  
ATOM   1518  O   ARG A  88     -11.841  27.793   5.371  1.00  0.65           O  
ATOM   1519  CB  ARG A  88     -10.210  25.875   3.191  1.00  0.65           C  
ATOM   1520  CG  ARG A  88      -9.568  27.210   2.922  1.00  0.65           C  
ATOM   1521  CD  ARG A  88      -8.732  27.179   1.699  1.00  0.65           C  
ATOM   1522  NE  ARG A  88      -8.223  28.491   1.376  1.00  0.65           N  
ATOM   1523  CZ  ARG A  88      -7.253  28.740   0.469  1.00  0.65           C  
ATOM   1524  NH1 ARG A  88      -6.663  27.751  -0.196  1.00  0.65           N  
ATOM   1525  NH2 ARG A  88      -6.886  29.991   0.243  1.00  0.65           N  
ATOM   1526  H   ARG A  88     -11.391  23.754   3.975  1.00  0.65           H  
ATOM   1527  HA  ARG A  88     -10.189  25.955   5.320  1.00  0.65           H  
ATOM   1528 1HB  ARG A  88      -9.463  25.094   3.093  1.00  0.65           H  
ATOM   1529 2HB  ARG A  88     -10.933  25.719   2.400  1.00  0.65           H  
ATOM   1530 1HG  ARG A  88     -10.347  27.967   2.787  1.00  0.65           H  
ATOM   1531 2HG  ARG A  88      -8.936  27.491   3.766  1.00  0.65           H  
ATOM   1532 1HD  ARG A  88      -7.884  26.509   1.840  1.00  0.65           H  
ATOM   1533 2HD  ARG A  88      -9.331  26.827   0.859  1.00  0.65           H  
ATOM   1534  HE  ARG A  88      -8.660  29.302   1.857  1.00  0.65           H  
ATOM   1535 1HH1 ARG A  88      -6.914  26.758  -0.043  1.00  0.65           H  
ATOM   1536 2HH1 ARG A  88      -5.938  27.955  -0.867  1.00  0.65           H  
ATOM   1537 1HH2 ARG A  88      -7.335  30.749   0.748  1.00  0.65           H  
ATOM   1538 2HH2 ARG A  88      -6.165  30.191  -0.431  1.00  0.65           H  
ATOM   1539  N   GLU A  89     -13.124  26.628   3.934  1.00  0.65           N  
ATOM   1540  CA  GLU A  89     -14.179  27.634   3.998  1.00  0.65           C  
ATOM   1541  C   GLU A  89     -14.702  27.777   5.423  1.00  0.65           C  
ATOM   1542  O   GLU A  89     -14.957  28.892   5.889  1.00  0.65           O  
ATOM   1543  CB  GLU A  89     -15.340  27.309   3.040  1.00  0.65           C  
ATOM   1544  CG  GLU A  89     -15.016  27.480   1.543  1.00  0.65           C  
ATOM   1545  CD  GLU A  89     -16.205  27.192   0.620  1.00  0.65           C  
ATOM   1546  OE1 GLU A  89     -17.229  26.760   1.101  1.00  0.65           O  
ATOM   1547  OE2 GLU A  89     -16.078  27.421  -0.563  1.00  0.65           O  
ATOM   1548  H   GLU A  89     -13.224  25.801   3.341  1.00  0.65           H  
ATOM   1549  HA  GLU A  89     -13.751  28.593   3.698  1.00  0.65           H  
ATOM   1550 1HB  GLU A  89     -15.645  26.270   3.193  1.00  0.65           H  
ATOM   1551 2HB  GLU A  89     -16.195  27.940   3.277  1.00  0.65           H  
ATOM   1552 1HG  GLU A  89     -14.674  28.500   1.372  1.00  0.65           H  
ATOM   1553 2HG  GLU A  89     -14.196  26.806   1.290  1.00  0.65           H  
ATOM   1554  N   ARG A  90     -14.825  26.656   6.136  1.00  0.65           N  
ATOM   1555  CA  ARG A  90     -15.273  26.693   7.518  1.00  0.65           C  
ATOM   1556  C   ARG A  90     -14.291  27.492   8.366  1.00  0.65           C  
ATOM   1557  O   ARG A  90     -14.697  28.357   9.142  1.00  0.65           O  
ATOM   1558  CB  ARG A  90     -15.419  25.282   8.058  1.00  0.65           C  
ATOM   1559  CG  ARG A  90     -15.920  25.142   9.489  1.00  0.65           C  
ATOM   1560  CD  ARG A  90     -16.162  23.699   9.799  1.00  0.65           C  
ATOM   1561  NE  ARG A  90     -16.593  23.467  11.174  1.00  0.65           N  
ATOM   1562  CZ  ARG A  90     -16.870  22.246  11.681  1.00  0.65           C  
ATOM   1563  NH1 ARG A  90     -16.753  21.177  10.920  1.00  0.65           N  
ATOM   1564  NH2 ARG A  90     -17.264  22.117  12.934  1.00  0.65           N  
ATOM   1565  H   ARG A  90     -14.625  25.754   5.701  1.00  0.65           H  
ATOM   1566  HA  ARG A  90     -16.246  27.182   7.553  1.00  0.65           H  
ATOM   1567 1HB  ARG A  90     -16.092  24.721   7.411  1.00  0.65           H  
ATOM   1568 2HB  ARG A  90     -14.452  24.787   8.013  1.00  0.65           H  
ATOM   1569 1HG  ARG A  90     -15.169  25.531  10.181  1.00  0.65           H  
ATOM   1570 2HG  ARG A  90     -16.853  25.692   9.614  1.00  0.65           H  
ATOM   1571 1HD  ARG A  90     -16.940  23.325   9.135  1.00  0.65           H  
ATOM   1572 2HD  ARG A  90     -15.249  23.133   9.625  1.00  0.65           H  
ATOM   1573  HE  ARG A  90     -16.697  24.269  11.794  1.00  0.65           H  
ATOM   1574 1HH1 ARG A  90     -16.464  21.272   9.958  1.00  0.65           H  
ATOM   1575 2HH1 ARG A  90     -16.960  20.262  11.300  1.00  0.65           H  
ATOM   1576 1HH2 ARG A  90     -17.367  22.949  13.537  1.00  0.65           H  
ATOM   1577 2HH2 ARG A  90     -17.470  21.206  13.309  1.00  0.65           H  
ATOM   1578  N   ALA A  91     -12.994  27.226   8.200  1.00  0.66           N  
ATOM   1579  CA  ALA A  91     -11.970  27.928   8.956  1.00  0.66           C  
ATOM   1580  C   ALA A  91     -11.999  29.426   8.679  1.00  0.66           C  
ATOM   1581  O   ALA A  91     -11.855  30.238   9.598  1.00  0.66           O  
ATOM   1582  CB  ALA A  91     -10.604  27.374   8.602  1.00  0.66           C  
ATOM   1583  H   ALA A  91     -12.708  26.499   7.543  1.00  0.66           H  
ATOM   1584  HA  ALA A  91     -12.165  27.769  10.014  1.00  0.66           H  
ATOM   1585 1HB  ALA A  91      -9.834  27.870   9.179  1.00  0.66           H  
ATOM   1586 2HB  ALA A  91     -10.583  26.308   8.811  1.00  0.66           H  
ATOM   1587 3HB  ALA A  91     -10.418  27.534   7.542  1.00  0.66           H  
ATOM   1588  N   GLU A  92     -12.205  29.803   7.413  1.00  0.68           N  
ATOM   1589  CA  GLU A  92     -12.249  31.214   7.063  1.00  0.68           C  
ATOM   1590  C   GLU A  92     -13.482  31.868   7.685  1.00  0.68           C  
ATOM   1591  O   GLU A  92     -13.403  32.990   8.198  1.00  0.68           O  
ATOM   1592  CB  GLU A  92     -12.211  31.392   5.537  1.00  0.68           C  
ATOM   1593  CG  GLU A  92     -10.840  30.996   4.887  1.00  0.68           C  
ATOM   1594  CD  GLU A  92     -10.819  31.102   3.363  1.00  0.68           C  
ATOM   1595  OE1 GLU A  92     -11.821  31.475   2.801  1.00  0.68           O  
ATOM   1596  OE2 GLU A  92      -9.802  30.788   2.761  1.00  0.68           O  
ATOM   1597  H   GLU A  92     -12.306  29.095   6.686  1.00  0.68           H  
ATOM   1598  HA  GLU A  92     -11.369  31.701   7.476  1.00  0.68           H  
ATOM   1599 1HB  GLU A  92     -12.986  30.769   5.084  1.00  0.68           H  
ATOM   1600 2HB  GLU A  92     -12.428  32.427   5.281  1.00  0.68           H  
ATOM   1601 1HG  GLU A  92     -10.064  31.647   5.294  1.00  0.68           H  
ATOM   1602 2HG  GLU A  92     -10.595  29.978   5.177  1.00  0.68           H  
ATOM   1603  N   ALA A  93     -14.619  31.157   7.678  1.00  0.69           N  
ATOM   1604  CA  ALA A  93     -15.829  31.680   8.294  1.00  0.69           C  
ATOM   1605  C   ALA A  93     -15.612  31.874   9.788  1.00  0.69           C  
ATOM   1606  O   ALA A  93     -16.013  32.898  10.353  1.00  0.69           O  
ATOM   1607  CB  ALA A  93     -17.000  30.746   8.053  1.00  0.69           C  
ATOM   1608  H   ALA A  93     -14.645  30.246   7.217  1.00  0.69           H  
ATOM   1609  HA  ALA A  93     -16.045  32.651   7.850  1.00  0.69           H  
ATOM   1610 1HB  ALA A  93     -17.897  31.159   8.506  1.00  0.69           H  
ATOM   1611 2HB  ALA A  93     -17.150  30.625   6.980  1.00  0.69           H  
ATOM   1612 3HB  ALA A  93     -16.781  29.776   8.498  1.00  0.69           H  
ATOM   1613  N   LEU A  94     -14.926  30.917  10.426  1.00  0.72           N  
ATOM   1614  CA  LEU A  94     -14.659  31.045  11.846  1.00  0.72           C  
ATOM   1615  C   LEU A  94     -13.760  32.229  12.090  1.00  0.72           C  
ATOM   1616  O   LEU A  94     -13.970  32.979  13.037  1.00  0.72           O  
ATOM   1617  CB  LEU A  94     -13.992  29.798  12.410  1.00  0.72           C  
ATOM   1618  CG  LEU A  94     -14.831  28.540  12.495  1.00  0.72           C  
ATOM   1619  CD1 LEU A  94     -13.934  27.392  12.912  1.00  0.72           C  
ATOM   1620  CD2 LEU A  94     -15.950  28.746  13.486  1.00  0.72           C  
ATOM   1621  H   LEU A  94     -14.624  30.083   9.922  1.00  0.72           H  
ATOM   1622  HA  LEU A  94     -15.600  31.205  12.364  1.00  0.72           H  
ATOM   1623 1HB  LEU A  94     -13.127  29.569  11.790  1.00  0.72           H  
ATOM   1624 2HB  LEU A  94     -13.640  30.022  13.415  1.00  0.72           H  
ATOM   1625  HG  LEU A  94     -15.251  28.309  11.523  1.00  0.72           H  
ATOM   1626 1HD1 LEU A  94     -14.515  26.471  12.970  1.00  0.72           H  
ATOM   1627 2HD1 LEU A  94     -13.149  27.282  12.178  1.00  0.72           H  
ATOM   1628 3HD1 LEU A  94     -13.495  27.602  13.886  1.00  0.72           H  
ATOM   1629 1HD2 LEU A  94     -16.549  27.834  13.547  1.00  0.72           H  
ATOM   1630 2HD2 LEU A  94     -15.533  28.974  14.463  1.00  0.72           H  
ATOM   1631 3HD2 LEU A  94     -16.576  29.572  13.156  1.00  0.72           H  
ATOM   1632  N   LEU A  95     -12.780  32.438  11.220  1.00  0.75           N  
ATOM   1633  CA  LEU A  95     -11.861  33.540  11.409  1.00  0.75           C  
ATOM   1634  C   LEU A  95     -12.620  34.843  11.391  1.00  0.75           C  
ATOM   1635  O   LEU A  95     -12.401  35.713  12.240  1.00  0.75           O  
ATOM   1636  CB  LEU A  95     -10.778  33.528  10.338  1.00  0.75           C  
ATOM   1637  CG  LEU A  95      -9.764  34.617  10.450  1.00  0.75           C  
ATOM   1638  CD1 LEU A  95      -9.088  34.512  11.795  1.00  0.75           C  
ATOM   1639  CD2 LEU A  95      -8.749  34.458   9.336  1.00  0.75           C  
ATOM   1640  H   LEU A  95     -12.634  31.787  10.448  1.00  0.75           H  
ATOM   1641  HA  LEU A  95     -11.389  33.436  12.382  1.00  0.75           H  
ATOM   1642 1HB  LEU A  95     -10.262  32.574  10.359  1.00  0.75           H  
ATOM   1643 2HB  LEU A  95     -11.254  33.628   9.368  1.00  0.75           H  
ATOM   1644  HG  LEU A  95     -10.250  35.589  10.376  1.00  0.75           H  
ATOM   1645 1HD1 LEU A  95      -8.349  35.300  11.876  1.00  0.75           H  
ATOM   1646 2HD1 LEU A  95      -9.824  34.621  12.593  1.00  0.75           H  
ATOM   1647 3HD1 LEU A  95      -8.599  33.540  11.885  1.00  0.75           H  
ATOM   1648 1HD2 LEU A  95      -8.000  35.232   9.408  1.00  0.75           H  
ATOM   1649 2HD2 LEU A  95      -8.268  33.487   9.425  1.00  0.75           H  
ATOM   1650 3HD2 LEU A  95      -9.255  34.528   8.373  1.00  0.75           H  
ATOM   1651  N   ALA A  96     -13.535  34.982  10.434  1.00  0.82           N  
ATOM   1652  CA  ALA A  96     -14.330  36.189  10.365  1.00  0.82           C  
ATOM   1653  C   ALA A  96     -15.132  36.379  11.656  1.00  0.82           C  
ATOM   1654  O   ALA A  96     -15.168  37.479  12.205  1.00  0.82           O  
ATOM   1655  CB  ALA A  96     -15.267  36.116   9.170  1.00  0.82           C  
ATOM   1656  H   ALA A  96     -13.663  34.238   9.744  1.00  0.82           H  
ATOM   1657  HA  ALA A  96     -13.658  37.037  10.252  1.00  0.82           H  
ATOM   1658 1HB  ALA A  96     -15.852  37.032   9.110  1.00  0.82           H  
ATOM   1659 2HB  ALA A  96     -14.682  35.992   8.259  1.00  0.82           H  
ATOM   1660 3HB  ALA A  96     -15.936  35.264   9.288  1.00  0.82           H  
ATOM   1661  N   ARG A  97     -15.701  35.292  12.194  1.00  0.91           N  
ATOM   1662  CA  ARG A  97     -16.492  35.375  13.423  1.00  0.91           C  
ATOM   1663  C   ARG A  97     -15.626  35.740  14.633  1.00  0.91           C  
ATOM   1664  O   ARG A  97     -16.056  36.487  15.515  1.00  0.91           O  
ATOM   1665  CB  ARG A  97     -17.190  34.052  13.685  1.00  0.91           C  
ATOM   1666  CG  ARG A  97     -18.298  33.706  12.699  1.00  0.91           C  
ATOM   1667  CD  ARG A  97     -18.846  32.349  12.953  1.00  0.91           C  
ATOM   1668  NE  ARG A  97     -19.815  31.952  11.948  1.00  0.91           N  
ATOM   1669  CZ  ARG A  97     -20.395  30.739  11.887  1.00  0.91           C  
ATOM   1670  NH1 ARG A  97     -20.119  29.831  12.799  1.00  0.91           N  
ATOM   1671  NH2 ARG A  97     -21.242  30.459  10.912  1.00  0.91           N  
ATOM   1672  H   ARG A  97     -15.629  34.398  11.704  1.00  0.91           H  
ATOM   1673  HA  ARG A  97     -17.247  36.149  13.291  1.00  0.91           H  
ATOM   1674 1HB  ARG A  97     -16.460  33.248  13.650  1.00  0.91           H  
ATOM   1675 2HB  ARG A  97     -17.618  34.060  14.684  1.00  0.91           H  
ATOM   1676 1HG  ARG A  97     -19.109  34.426  12.803  1.00  0.91           H  
ATOM   1677 2HG  ARG A  97     -17.912  33.744  11.685  1.00  0.91           H  
ATOM   1678 1HD  ARG A  97     -18.030  31.630  12.937  1.00  0.91           H  
ATOM   1679 2HD  ARG A  97     -19.332  32.325  13.926  1.00  0.91           H  
ATOM   1680  HE  ARG A  97     -20.051  32.625  11.230  1.00  0.91           H  
ATOM   1681 1HH1 ARG A  97     -19.491  30.055  13.558  1.00  0.91           H  
ATOM   1682 2HH1 ARG A  97     -20.554  28.920  12.756  1.00  0.91           H  
ATOM   1683 1HH2 ARG A  97     -21.454  31.157  10.212  1.00  0.91           H  
ATOM   1684 2HH2 ARG A  97     -21.678  29.550  10.867  1.00  0.91           H  
ATOM   1685  N   VAL A  98     -14.398  35.223  14.660  1.00  1.05           N  
ATOM   1686  CA  VAL A  98     -13.440  35.495  15.727  1.00  1.05           C  
ATOM   1687  C   VAL A  98     -13.009  36.956  15.730  1.00  1.05           C  
ATOM   1688  O   VAL A  98     -12.933  37.590  16.785  1.00  1.05           O  
ATOM   1689  CB  VAL A  98     -12.205  34.578  15.575  1.00  1.05           C  
ATOM   1690  CG1 VAL A  98     -11.100  34.975  16.509  1.00  1.05           C  
ATOM   1691  CG2 VAL A  98     -12.584  33.140  15.929  1.00  1.05           C  
ATOM   1692  H   VAL A  98     -14.123  34.594  13.908  1.00  1.05           H  
ATOM   1693  HA  VAL A  98     -13.925  35.270  16.672  1.00  1.05           H  
ATOM   1694  HB  VAL A  98     -11.843  34.641  14.553  1.00  1.05           H  
ATOM   1695 1HG1 VAL A  98     -10.256  34.304  16.373  1.00  1.05           H  
ATOM   1696 2HG1 VAL A  98     -10.784  35.997  16.304  1.00  1.05           H  
ATOM   1697 3HG1 VAL A  98     -11.449  34.900  17.520  1.00  1.05           H  
ATOM   1698 1HG2 VAL A  98     -11.712  32.500  15.809  1.00  1.05           H  
ATOM   1699 2HG2 VAL A  98     -12.922  33.109  16.963  1.00  1.05           H  
ATOM   1700 3HG2 VAL A  98     -13.373  32.787  15.294  1.00  1.05           H  
ATOM   1701  N   ARG A  99     -12.709  37.488  14.543  1.00  1.23           N  
ATOM   1702  CA  ARG A  99     -12.291  38.878  14.404  1.00  1.23           C  
ATOM   1703  C   ARG A  99     -13.415  39.899  14.634  1.00  1.23           C  
ATOM   1704  O   ARG A  99     -13.157  40.948  15.231  1.00  1.23           O  
ATOM   1705  CB  ARG A  99     -11.661  39.101  13.037  1.00  1.23           C  
ATOM   1706  CG  ARG A  99     -10.276  38.438  12.865  1.00  1.23           C  
ATOM   1707  CD  ARG A  99      -9.715  38.643  11.503  1.00  1.23           C  
ATOM   1708  NE  ARG A  99      -8.358  38.113  11.383  1.00  1.23           N  
ATOM   1709  CZ  ARG A  99      -7.670  37.985  10.242  1.00  1.23           C  
ATOM   1710  NH1 ARG A  99      -8.195  38.337   9.086  1.00  1.23           N  
ATOM   1711  NH2 ARG A  99      -6.453  37.490  10.312  1.00  1.23           N  
ATOM   1712  H   ARG A  99     -12.768  36.901  13.709  1.00  1.23           H  
ATOM   1713  HA  ARG A  99     -11.518  39.062  15.149  1.00  1.23           H  
ATOM   1714 1HB  ARG A  99     -12.323  38.686  12.270  1.00  1.23           H  
ATOM   1715 2HB  ARG A  99     -11.562  40.168  12.846  1.00  1.23           H  
ATOM   1716 1HG  ARG A  99      -9.575  38.845  13.595  1.00  1.23           H  
ATOM   1717 2HG  ARG A  99     -10.376  37.360  13.027  1.00  1.23           H  
ATOM   1718 1HD  ARG A  99     -10.346  38.128  10.779  1.00  1.23           H  
ATOM   1719 2HD  ARG A  99      -9.688  39.705  11.274  1.00  1.23           H  
ATOM   1720  HE  ARG A  99      -7.859  37.820  12.238  1.00  1.23           H  
ATOM   1721 1HH1 ARG A  99      -9.131  38.713   9.051  1.00  1.23           H  
ATOM   1722 2HH1 ARG A  99      -7.661  38.231   8.236  1.00  1.23           H  
ATOM   1723 1HH2 ARG A  99      -6.094  37.227  11.246  1.00  1.23           H  
ATOM   1724 2HH2 ARG A  99      -5.895  37.372   9.483  1.00  1.23           H  
ATOM   1725  N   ALA A 100     -14.641  39.567  14.186  1.00  1.43           N  
ATOM   1726  CA  ALA A 100     -15.874  40.371  14.281  1.00  1.43           C  
ATOM   1727  C   ALA A 100     -16.400  40.698  12.886  1.00  1.43           C  
ATOM   1728  O   ALA A 100     -15.723  41.366  12.104  1.00  1.43           O  
ATOM   1729  OXT ALA A 100     -17.593  40.511  12.645  1.00  1.43           O  
ATOM   1730  CB  ALA A 100     -15.693  41.675  15.060  1.00  1.43           C  
ATOM   1731  H   ALA A 100     -14.737  38.677  13.695  1.00  1.43           H  
ATOM   1732  HA  ALA A 100     -16.621  39.762  14.792  1.00  1.43           H  
ATOM   1733 1HB  ALA A 100     -16.649  42.193  15.106  1.00  1.43           H  
ATOM   1734 2HB  ALA A 100     -15.359  41.460  16.078  1.00  1.43           H  
ATOM   1735 3HB  ALA A 100     -14.972  42.320  14.560  1.00  1.43           H  
ENDMDL

REMARK ID 640618 DOMAINID 634215 MODEL 5 0055-PLE-2
MODEL     5
ATOM      1  N   MET A   1       1.936  -2.210  -1.879  1.00  1.58           N  
ATOM      2  CA  MET A   1       2.316  -1.749  -0.549  1.00  1.58           C  
ATOM      3  C   MET A   1       2.482  -0.232  -0.440  1.00  1.58           C  
ATOM      4  O   MET A   1       3.134   0.245   0.491  1.00  1.58           O  
ATOM      5  CB  MET A   1       3.613  -2.423  -0.112  1.00  1.58           C  
ATOM      6  CG  MET A   1       3.526  -3.908   0.148  1.00  1.58           C  
ATOM      7  SD  MET A   1       5.125  -4.590   0.613  1.00  1.58           S  
ATOM      8  CE  MET A   1       5.409  -3.746   2.166  1.00  1.58           C  
ATOM      9 1H   MET A   1       2.142  -3.195  -1.956  1.00  1.58           H  
ATOM     10 2H   MET A   1       0.949  -2.065  -2.028  1.00  1.58           H  
ATOM     11 3H   MET A   1       2.469  -1.705  -2.573  1.00  1.58           H  
ATOM     12  HA  MET A   1       1.526  -2.039   0.144  1.00  1.58           H  
ATOM     13 1HB  MET A   1       4.374  -2.266  -0.876  1.00  1.58           H  
ATOM     14 2HB  MET A   1       3.973  -1.951   0.802  1.00  1.58           H  
ATOM     15 1HG  MET A   1       2.816  -4.110   0.941  1.00  1.58           H  
ATOM     16 2HG  MET A   1       3.184  -4.416  -0.753  1.00  1.58           H  
ATOM     17 1HE  MET A   1       6.364  -4.066   2.575  1.00  1.58           H  
ATOM     18 2HE  MET A   1       5.430  -2.668   1.998  1.00  1.58           H  
ATOM     19 3HE  MET A   1       4.616  -3.980   2.865  1.00  1.58           H  
ATOM     20  N   LYS A   2       1.910   0.538  -1.375  1.00  1.27           N  
ATOM     21  CA  LYS A   2       2.081   1.998  -1.338  1.00  1.27           C  
ATOM     22  C   LYS A   2       1.614   2.609  -0.018  1.00  1.27           C  
ATOM     23  O   LYS A   2       2.338   3.394   0.591  1.00  1.27           O  
ATOM     24  CB  LYS A   2       1.335   2.639  -2.513  1.00  1.27           C  
ATOM     25  CG  LYS A   2       1.454   4.165  -2.635  1.00  1.27           C  
ATOM     26  CD  LYS A   2       0.724   4.657  -3.901  1.00  1.27           C  
ATOM     27  CE  LYS A   2       0.918   6.155  -4.148  1.00  1.27           C  
ATOM     28  NZ  LYS A   2       0.213   6.988  -3.145  1.00  1.27           N  
ATOM     29  H   LYS A   2       1.359   0.150  -2.122  1.00  1.27           H  
ATOM     30  HA  LYS A   2       3.146   2.221  -1.443  1.00  1.27           H  
ATOM     31 1HB  LYS A   2       1.698   2.210  -3.447  1.00  1.27           H  
ATOM     32 2HB  LYS A   2       0.274   2.404  -2.440  1.00  1.27           H  
ATOM     33 1HG  LYS A   2       1.009   4.645  -1.755  1.00  1.27           H  
ATOM     34 2HG  LYS A   2       2.504   4.452  -2.688  1.00  1.27           H  
ATOM     35 1HD  LYS A   2       1.093   4.107  -4.767  1.00  1.27           H  
ATOM     36 2HD  LYS A   2      -0.342   4.459  -3.797  1.00  1.27           H  
ATOM     37 1HE  LYS A   2       1.982   6.387  -4.110  1.00  1.27           H  
ATOM     38 2HE  LYS A   2       0.539   6.403  -5.139  1.00  1.27           H  
ATOM     39 1HZ  LYS A   2       0.368   7.964  -3.329  1.00  1.27           H  
ATOM     40 2HZ  LYS A   2      -0.772   6.801  -3.163  1.00  1.27           H  
ATOM     41 3HZ  LYS A   2       0.573   6.783  -2.202  1.00  1.27           H  
ATOM     42  N   GLU A   3       0.416   2.229   0.442  1.00  1.03           N  
ATOM     43  CA  GLU A   3      -0.098   2.787   1.692  1.00  1.03           C  
ATOM     44  C   GLU A   3       0.859   2.499   2.843  1.00  1.03           C  
ATOM     45  O   GLU A   3       1.104   3.358   3.687  1.00  1.03           O  
ATOM     46  CB  GLU A   3      -1.491   2.234   2.007  1.00  1.03           C  
ATOM     47  CG  GLU A   3      -2.140   2.848   3.244  1.00  1.03           C  
ATOM     48  CD  GLU A   3      -3.554   2.367   3.492  1.00  1.03           C  
ATOM     49  OE1 GLU A   3      -4.003   1.506   2.777  1.00  1.03           O  
ATOM     50  OE2 GLU A   3      -4.196   2.889   4.382  1.00  1.03           O  
ATOM     51  H   GLU A   3      -0.142   1.576  -0.084  1.00  1.03           H  
ATOM     52  HA  GLU A   3      -0.175   3.870   1.579  1.00  1.03           H  
ATOM     53 1HB  GLU A   3      -2.151   2.404   1.157  1.00  1.03           H  
ATOM     54 2HB  GLU A   3      -1.426   1.156   2.165  1.00  1.03           H  
ATOM     55 1HG  GLU A   3      -1.530   2.584   4.096  1.00  1.03           H  
ATOM     56 2HG  GLU A   3      -2.133   3.934   3.150  1.00  1.03           H  
ATOM     57  N   ILE A   4       1.435   1.299   2.866  1.00  0.86           N  
ATOM     58  CA  ILE A   4       2.374   0.961   3.921  1.00  0.86           C  
ATOM     59  C   ILE A   4       3.584   1.863   3.883  1.00  0.86           C  
ATOM     60  O   ILE A   4       4.003   2.380   4.921  1.00  0.86           O  
ATOM     61  CB  ILE A   4       2.817  -0.507   3.848  1.00  0.86           C  
ATOM     62  CG1 ILE A   4       1.649  -1.428   4.225  1.00  0.86           C  
ATOM     63  CG2 ILE A   4       4.068  -0.754   4.680  1.00  0.86           C  
ATOM     64  CD1 ILE A   4       1.913  -2.877   3.938  1.00  0.86           C  
ATOM     65  H   ILE A   4       1.228   0.632   2.140  1.00  0.86           H  
ATOM     66  HA  ILE A   4       1.876   1.109   4.876  1.00  0.86           H  
ATOM     67  HB  ILE A   4       3.060  -0.739   2.817  1.00  0.86           H  
ATOM     68 1HG1 ILE A   4       1.446  -1.325   5.284  1.00  0.86           H  
ATOM     69 2HG1 ILE A   4       0.761  -1.119   3.673  1.00  0.86           H  
ATOM     70 1HG2 ILE A   4       4.368  -1.792   4.568  1.00  0.86           H  
ATOM     71 2HG2 ILE A   4       4.864  -0.111   4.322  1.00  0.86           H  
ATOM     72 3HG2 ILE A   4       3.886  -0.542   5.714  1.00  0.86           H  
ATOM     73 1HD1 ILE A   4       1.057  -3.460   4.238  1.00  0.86           H  
ATOM     74 2HD1 ILE A   4       2.093  -3.009   2.879  1.00  0.86           H  
ATOM     75 3HD1 ILE A   4       2.786  -3.207   4.498  1.00  0.86           H  
ATOM     76  N   GLU A   5       4.145   2.093   2.697  1.00  0.75           N  
ATOM     77  CA  GLU A   5       5.306   2.966   2.655  1.00  0.75           C  
ATOM     78  C   GLU A   5       4.941   4.374   3.120  1.00  0.75           C  
ATOM     79  O   GLU A   5       5.699   4.999   3.865  1.00  0.75           O  
ATOM     80  CB  GLU A   5       5.921   3.024   1.251  1.00  0.75           C  
ATOM     81  CG  GLU A   5       6.613   1.729   0.805  1.00  0.75           C  
ATOM     82  CD  GLU A   5       7.267   1.838  -0.569  1.00  0.75           C  
ATOM     83  OE1 GLU A   5       7.129   2.863  -1.204  1.00  0.75           O  
ATOM     84  OE2 GLU A   5       7.912   0.895  -0.972  1.00  0.75           O  
ATOM     85  H   GLU A   5       3.772   1.652   1.854  1.00  0.75           H  
ATOM     86  HA  GLU A   5       6.056   2.570   3.337  1.00  0.75           H  
ATOM     87 1HB  GLU A   5       5.134   3.246   0.526  1.00  0.75           H  
ATOM     88 2HB  GLU A   5       6.648   3.833   1.205  1.00  0.75           H  
ATOM     89 1HG  GLU A   5       7.371   1.462   1.541  1.00  0.75           H  
ATOM     90 2HG  GLU A   5       5.867   0.930   0.786  1.00  0.75           H  
ATOM     91  N   GLU A   6       3.760   4.870   2.739  1.00  0.69           N  
ATOM     92  CA  GLU A   6       3.388   6.215   3.168  1.00  0.69           C  
ATOM     93  C   GLU A   6       3.230   6.295   4.685  1.00  0.69           C  
ATOM     94  O   GLU A   6       3.685   7.259   5.316  1.00  0.69           O  
ATOM     95  CB  GLU A   6       2.089   6.665   2.488  1.00  0.69           C  
ATOM     96  CG  GLU A   6       2.222   6.932   0.990  1.00  0.69           C  
ATOM     97  CD  GLU A   6       0.923   7.328   0.328  1.00  0.69           C  
ATOM     98  OE1 GLU A   6      -0.096   7.330   0.974  1.00  0.69           O  
ATOM     99  OE2 GLU A   6       0.956   7.624  -0.853  1.00  0.69           O  
ATOM    100  H   GLU A   6       3.151   4.324   2.125  1.00  0.69           H  
ATOM    101  HA  GLU A   6       4.183   6.898   2.875  1.00  0.69           H  
ATOM    102 1HB  GLU A   6       1.329   5.892   2.622  1.00  0.69           H  
ATOM    103 2HB  GLU A   6       1.722   7.572   2.965  1.00  0.69           H  
ATOM    104 1HG  GLU A   6       2.951   7.726   0.839  1.00  0.69           H  
ATOM    105 2HG  GLU A   6       2.605   6.030   0.512  1.00  0.69           H  
ATOM    106  N   LEU A   7       2.633   5.260   5.282  1.00  0.66           N  
ATOM    107  CA  LEU A   7       2.435   5.241   6.720  1.00  0.66           C  
ATOM    108  C   LEU A   7       3.774   5.153   7.444  1.00  0.66           C  
ATOM    109  O   LEU A   7       3.994   5.872   8.416  1.00  0.66           O  
ATOM    110  CB  LEU A   7       1.545   4.058   7.085  1.00  0.66           C  
ATOM    111  CG  LEU A   7       0.062   4.146   6.602  1.00  0.66           C  
ATOM    112  CD1 LEU A   7      -0.626   2.836   6.816  1.00  0.66           C  
ATOM    113  CD2 LEU A   7      -0.651   5.170   7.349  1.00  0.66           C  
ATOM    114  H   LEU A   7       2.273   4.493   4.712  1.00  0.66           H  
ATOM    115  HA  LEU A   7       1.939   6.164   7.015  1.00  0.66           H  
ATOM    116 1HB  LEU A   7       1.981   3.170   6.632  1.00  0.66           H  
ATOM    117 2HB  LEU A   7       1.546   3.935   8.168  1.00  0.66           H  
ATOM    118  HG  LEU A   7       0.039   4.396   5.551  1.00  0.66           H  
ATOM    119 1HD1 LEU A   7      -1.654   2.923   6.474  1.00  0.66           H  
ATOM    120 2HD1 LEU A   7      -0.124   2.064   6.241  1.00  0.66           H  
ATOM    121 3HD1 LEU A   7      -0.616   2.583   7.873  1.00  0.66           H  
ATOM    122 1HD2 LEU A   7      -1.678   5.219   6.997  1.00  0.66           H  
ATOM    123 2HD2 LEU A   7      -0.639   4.891   8.384  1.00  0.66           H  
ATOM    124 3HD2 LEU A   7      -0.168   6.136   7.204  1.00  0.66           H  
ATOM    125  N   LEU A   8       4.699   4.330   6.932  1.00  0.65           N  
ATOM    126  CA  LEU A   8       6.020   4.204   7.545  1.00  0.65           C  
ATOM    127  C   LEU A   8       6.797   5.502   7.463  1.00  0.65           C  
ATOM    128  O   LEU A   8       7.464   5.897   8.422  1.00  0.65           O  
ATOM    129  CB  LEU A   8       6.828   3.103   6.859  1.00  0.65           C  
ATOM    130  CG  LEU A   8       6.378   1.670   7.106  1.00  0.65           C  
ATOM    131  CD1 LEU A   8       7.092   0.758   6.163  1.00  0.65           C  
ATOM    132  CD2 LEU A   8       6.724   1.272   8.535  1.00  0.65           C  
ATOM    133  H   LEU A   8       4.472   3.757   6.118  1.00  0.65           H  
ATOM    134  HA  LEU A   8       5.891   3.944   8.591  1.00  0.65           H  
ATOM    135 1HB  LEU A   8       6.780   3.276   5.782  1.00  0.65           H  
ATOM    136 2HB  LEU A   8       7.866   3.186   7.172  1.00  0.65           H  
ATOM    137  HG  LEU A   8       5.308   1.586   6.933  1.00  0.65           H  
ATOM    138 1HD1 LEU A   8       6.763  -0.248   6.342  1.00  0.65           H  
ATOM    139 2HD1 LEU A   8       6.858   1.041   5.140  1.00  0.65           H  
ATOM    140 3HD1 LEU A   8       8.169   0.827   6.325  1.00  0.65           H  
ATOM    141 1HD2 LEU A   8       6.420   0.244   8.699  1.00  0.65           H  
ATOM    142 2HD2 LEU A   8       7.804   1.352   8.686  1.00  0.65           H  
ATOM    143 3HD2 LEU A   8       6.214   1.924   9.234  1.00  0.65           H  
ATOM    144  N   LYS A   9       6.697   6.203   6.332  1.00  0.64           N  
ATOM    145  CA  LYS A   9       7.415   7.458   6.212  1.00  0.64           C  
ATOM    146  C   LYS A   9       6.861   8.461   7.208  1.00  0.64           C  
ATOM    147  O   LYS A   9       7.632   9.149   7.882  1.00  0.64           O  
ATOM    148  CB  LYS A   9       7.333   7.991   4.781  1.00  0.64           C  
ATOM    149  CG  LYS A   9       8.161   7.185   3.769  1.00  0.64           C  
ATOM    150  CD  LYS A   9       7.990   7.708   2.351  1.00  0.64           C  
ATOM    151  CE  LYS A   9       8.790   6.874   1.357  1.00  0.64           C  
ATOM    152  NZ  LYS A   9       8.608   7.348  -0.044  1.00  0.64           N  
ATOM    153  H   LYS A   9       6.150   5.848   5.545  1.00  0.64           H  
ATOM    154  HA  LYS A   9       8.463   7.284   6.456  1.00  0.64           H  
ATOM    155 1HB  LYS A   9       6.291   7.967   4.450  1.00  0.64           H  
ATOM    156 2HB  LYS A   9       7.665   9.027   4.754  1.00  0.64           H  
ATOM    157 1HG  LYS A   9       9.214   7.252   4.039  1.00  0.64           H  
ATOM    158 2HG  LYS A   9       7.869   6.142   3.804  1.00  0.64           H  
ATOM    159 1HD  LYS A   9       6.932   7.663   2.080  1.00  0.64           H  
ATOM    160 2HD  LYS A   9       8.319   8.744   2.298  1.00  0.64           H  
ATOM    161 1HE  LYS A   9       9.846   6.930   1.615  1.00  0.64           H  
ATOM    162 2HE  LYS A   9       8.464   5.833   1.423  1.00  0.64           H  
ATOM    163 1HZ  LYS A   9       9.152   6.768  -0.668  1.00  0.64           H  
ATOM    164 2HZ  LYS A   9       7.631   7.284  -0.294  1.00  0.64           H  
ATOM    165 3HZ  LYS A   9       8.916   8.307  -0.121  1.00  0.64           H  
ATOM    166  N   LYS A  10       5.529   8.507   7.353  1.00  0.63           N  
ATOM    167  CA  LYS A  10       4.914   9.399   8.327  1.00  0.63           C  
ATOM    168  C   LYS A  10       5.335   9.031   9.753  1.00  0.63           C  
ATOM    169  O   LYS A  10       5.646   9.912  10.558  1.00  0.63           O  
ATOM    170  CB  LYS A  10       3.394   9.430   8.186  1.00  0.63           C  
ATOM    171  CG  LYS A  10       2.735  10.402   9.161  1.00  0.63           C  
ATOM    172  CD  LYS A  10       1.218  10.511   8.986  1.00  0.63           C  
ATOM    173  CE  LYS A  10       0.664  11.383  10.096  1.00  0.63           C  
ATOM    174  NZ  LYS A  10      -0.774  11.644  10.008  1.00  0.63           N  
ATOM    175  H   LYS A  10       4.931   7.926   6.762  1.00  0.63           H  
ATOM    176  HA  LYS A  10       5.277  10.408   8.134  1.00  0.63           H  
ATOM    177 1HB  LYS A  10       3.133   9.730   7.174  1.00  0.63           H  
ATOM    178 2HB  LYS A  10       2.989   8.432   8.339  1.00  0.63           H  
ATOM    179 1HG  LYS A  10       2.961  10.104  10.174  1.00  0.63           H  
ATOM    180 2HG  LYS A  10       3.166  11.392   9.009  1.00  0.63           H  
ATOM    181 1HD  LYS A  10       0.980  10.954   8.018  1.00  0.63           H  
ATOM    182 2HD  LYS A  10       0.768   9.522   9.040  1.00  0.63           H  
ATOM    183 1HE  LYS A  10       0.840  10.878  11.032  1.00  0.63           H  
ATOM    184 2HE  LYS A  10       1.195  12.335  10.099  1.00  0.63           H  
ATOM    185 1HZ  LYS A  10      -0.977  12.224  10.840  1.00  0.63           H  
ATOM    186 2HZ  LYS A  10      -0.995  12.144   9.163  1.00  0.63           H  
ATOM    187 3HZ  LYS A  10      -1.292  10.782  10.044  1.00  0.63           H  
ATOM    188  N   ILE A  11       5.398   7.730  10.074  1.00  0.62           N  
ATOM    189  CA  ILE A  11       5.805   7.345  11.421  1.00  0.62           C  
ATOM    190  C   ILE A  11       7.207   7.844  11.684  1.00  0.62           C  
ATOM    191  O   ILE A  11       7.470   8.453  12.721  1.00  0.62           O  
ATOM    192  CB  ILE A  11       5.828   5.807  11.637  1.00  0.62           C  
ATOM    193  CG1 ILE A  11       4.448   5.182  11.621  1.00  0.62           C  
ATOM    194  CG2 ILE A  11       6.489   5.513  12.961  1.00  0.62           C  
ATOM    195  CD1 ILE A  11       4.448   3.668  11.532  1.00  0.62           C  
ATOM    196  H   ILE A  11       5.124   7.020   9.395  1.00  0.62           H  
ATOM    197  HA  ILE A  11       5.138   7.805  12.143  1.00  0.62           H  
ATOM    198  HB  ILE A  11       6.401   5.339  10.836  1.00  0.62           H  
ATOM    199 1HG1 ILE A  11       3.926   5.461  12.534  1.00  0.62           H  
ATOM    200 2HG1 ILE A  11       3.913   5.554  10.778  1.00  0.62           H  
ATOM    201 1HG2 ILE A  11       6.529   4.446  13.122  1.00  0.62           H  
ATOM    202 2HG2 ILE A  11       7.486   5.917  12.942  1.00  0.62           H  
ATOM    203 3HG2 ILE A  11       5.933   5.967  13.756  1.00  0.62           H  
ATOM    204 1HD1 ILE A  11       3.417   3.308  11.526  1.00  0.62           H  
ATOM    205 2HD1 ILE A  11       4.938   3.365  10.622  1.00  0.62           H  
ATOM    206 3HD1 ILE A  11       4.977   3.248  12.377  1.00  0.62           H  
ATOM    207  N   LYS A  12       8.111   7.620  10.737  1.00  0.61           N  
ATOM    208  CA  LYS A  12       9.487   8.032  10.930  1.00  0.61           C  
ATOM    209  C   LYS A  12       9.617   9.551  11.035  1.00  0.61           C  
ATOM    210  O   LYS A  12      10.350  10.046  11.895  1.00  0.61           O  
ATOM    211  CB  LYS A  12      10.331   7.456   9.803  1.00  0.61           C  
ATOM    212  CG  LYS A  12      10.462   5.932   9.925  1.00  0.61           C  
ATOM    213  CD  LYS A  12      11.227   5.316   8.781  1.00  0.61           C  
ATOM    214  CE  LYS A  12      11.237   3.804   8.921  1.00  0.61           C  
ATOM    215  NZ  LYS A  12      11.947   3.125   7.802  1.00  0.61           N  
ATOM    216  H   LYS A  12       7.844   7.128   9.882  1.00  0.61           H  
ATOM    217  HA  LYS A  12       9.840   7.604  11.866  1.00  0.61           H  
ATOM    218 1HB  LYS A  12       9.860   7.683   8.842  1.00  0.61           H  
ATOM    219 2HB  LYS A  12      11.324   7.904   9.808  1.00  0.61           H  
ATOM    220 1HG  LYS A  12      10.968   5.690  10.860  1.00  0.61           H  
ATOM    221 2HG  LYS A  12       9.465   5.490   9.959  1.00  0.61           H  
ATOM    222 1HD  LYS A  12      10.744   5.585   7.839  1.00  0.61           H  
ATOM    223 2HD  LYS A  12      12.250   5.688   8.772  1.00  0.61           H  
ATOM    224 1HE  LYS A  12      11.724   3.536   9.857  1.00  0.61           H  
ATOM    225 2HE  LYS A  12      10.205   3.446   8.946  1.00  0.61           H  
ATOM    226 1HZ  LYS A  12      11.892   2.119   7.990  1.00  0.61           H  
ATOM    227 2HZ  LYS A  12      11.499   3.332   6.928  1.00  0.61           H  
ATOM    228 3HZ  LYS A  12      12.908   3.413   7.769  1.00  0.61           H  
ATOM    229  N   GLU A  13       8.874  10.308  10.216  1.00  0.60           N  
ATOM    230  CA  GLU A  13       8.942  11.766  10.318  1.00  0.60           C  
ATOM    231  C   GLU A  13       8.512  12.216  11.703  1.00  0.60           C  
ATOM    232  O   GLU A  13       9.176  13.039  12.345  1.00  0.60           O  
ATOM    233  CB  GLU A  13       8.051  12.456   9.274  1.00  0.60           C  
ATOM    234  CG  GLU A  13       8.083  13.995   9.369  1.00  0.60           C  
ATOM    235  CD  GLU A  13       7.232  14.731   8.337  1.00  0.60           C  
ATOM    236  OE1 GLU A  13       6.680  14.108   7.465  1.00  0.60           O  
ATOM    237  OE2 GLU A  13       7.118  15.936   8.463  1.00  0.60           O  
ATOM    238  H   GLU A  13       8.284   9.874   9.506  1.00  0.60           H  
ATOM    239  HA  GLU A  13       9.975  12.078  10.163  1.00  0.60           H  
ATOM    240 1HB  GLU A  13       8.362  12.159   8.273  1.00  0.60           H  
ATOM    241 2HB  GLU A  13       7.018  12.126   9.407  1.00  0.60           H  
ATOM    242 1HG  GLU A  13       7.731  14.267  10.365  1.00  0.60           H  
ATOM    243 2HG  GLU A  13       9.116  14.327   9.282  1.00  0.60           H  
ATOM    244  N   LEU A  14       7.403  11.659  12.178  1.00  0.59           N  
ATOM    245  CA  LEU A  14       6.904  12.025  13.481  1.00  0.59           C  
ATOM    246  C   LEU A  14       7.879  11.618  14.576  1.00  0.59           C  
ATOM    247  O   LEU A  14       8.087  12.382  15.514  1.00  0.59           O  
ATOM    248  CB  LEU A  14       5.557  11.387  13.709  1.00  0.59           C  
ATOM    249  CG  LEU A  14       4.403  11.907  12.872  1.00  0.59           C  
ATOM    250  CD1 LEU A  14       3.195  11.023  13.090  1.00  0.59           C  
ATOM    251  CD2 LEU A  14       4.087  13.306  13.284  1.00  0.59           C  
ATOM    252  H   LEU A  14       6.889  10.980  11.614  1.00  0.59           H  
ATOM    253  HA  LEU A  14       6.785  13.105  13.511  1.00  0.59           H  
ATOM    254 1HB  LEU A  14       5.664  10.327  13.496  1.00  0.59           H  
ATOM    255 2HB  LEU A  14       5.299  11.533  14.747  1.00  0.59           H  
ATOM    256  HG  LEU A  14       4.671  11.883  11.815  1.00  0.59           H  
ATOM    257 1HD1 LEU A  14       2.384  11.401  12.507  1.00  0.59           H  
ATOM    258 2HD1 LEU A  14       3.429  10.007  12.786  1.00  0.59           H  
ATOM    259 3HD1 LEU A  14       2.911  11.038  14.140  1.00  0.59           H  
ATOM    260 1HD2 LEU A  14       3.249  13.682  12.691  1.00  0.59           H  
ATOM    261 2HD2 LEU A  14       3.808  13.294  14.333  1.00  0.59           H  
ATOM    262 3HD2 LEU A  14       4.959  13.942  13.134  1.00  0.59           H  
ATOM    263  N   ILE A  15       8.524  10.451  14.450  1.00  0.58           N  
ATOM    264  CA  ILE A  15       9.498  10.044  15.456  1.00  0.58           C  
ATOM    265  C   ILE A  15      10.644  11.028  15.522  1.00  0.58           C  
ATOM    266  O   ILE A  15      11.084  11.387  16.616  1.00  0.58           O  
ATOM    267  CB  ILE A  15      10.065   8.634  15.228  1.00  0.58           C  
ATOM    268  CG1 ILE A  15       9.013   7.578  15.483  1.00  0.58           C  
ATOM    269  CG2 ILE A  15      11.247   8.422  16.142  1.00  0.58           C  
ATOM    270  CD1 ILE A  15       9.394   6.228  15.020  1.00  0.58           C  
ATOM    271  H   ILE A  15       8.316   9.832  13.665  1.00  0.58           H  
ATOM    272  HA  ILE A  15       9.001  10.039  16.424  1.00  0.58           H  
ATOM    273  HB  ILE A  15      10.385   8.539  14.190  1.00  0.58           H  
ATOM    274 1HG1 ILE A  15       8.872   7.505  16.532  1.00  0.58           H  
ATOM    275 2HG1 ILE A  15       8.078   7.873  15.015  1.00  0.58           H  
ATOM    276 1HG2 ILE A  15      11.662   7.428  15.974  1.00  0.58           H  
ATOM    277 2HG2 ILE A  15      12.004   9.173  15.932  1.00  0.58           H  
ATOM    278 3HG2 ILE A  15      10.924   8.508  17.176  1.00  0.58           H  
ATOM    279 1HD1 ILE A  15       8.601   5.522  15.264  1.00  0.58           H  
ATOM    280 2HD1 ILE A  15       9.549   6.259  13.949  1.00  0.58           H  
ATOM    281 3HD1 ILE A  15      10.319   5.917  15.517  1.00  0.58           H  
ATOM    282  N   GLU A  16      11.154  11.467  14.368  1.00  0.57           N  
ATOM    283  CA  GLU A  16      12.244  12.429  14.416  1.00  0.57           C  
ATOM    284  C   GLU A  16      11.786  13.718  15.104  1.00  0.57           C  
ATOM    285  O   GLU A  16      12.535  14.287  15.903  1.00  0.57           O  
ATOM    286  CB  GLU A  16      12.806  12.727  13.015  1.00  0.57           C  
ATOM    287  CG  GLU A  16      13.608  11.568  12.390  1.00  0.57           C  
ATOM    288  CD  GLU A  16      14.209  11.898  11.020  1.00  0.57           C  
ATOM    289  OE1 GLU A  16      13.939  12.957  10.498  1.00  0.57           O  
ATOM    290  OE2 GLU A  16      14.950  11.084  10.512  1.00  0.57           O  
ATOM    291  H   GLU A  16      10.784  11.130  13.476  1.00  0.57           H  
ATOM    292  HA  GLU A  16      13.049  12.001  15.010  1.00  0.57           H  
ATOM    293 1HB  GLU A  16      11.977  12.957  12.340  1.00  0.57           H  
ATOM    294 2HB  GLU A  16      13.449  13.604  13.058  1.00  0.57           H  
ATOM    295 1HG  GLU A  16      14.411  11.292  13.072  1.00  0.57           H  
ATOM    296 2HG  GLU A  16      12.944  10.708  12.292  1.00  0.57           H  
ATOM    297  N   LYS A  17      10.542  14.151  14.848  1.00  0.56           N  
ATOM    298  CA  LYS A  17      10.013  15.350  15.502  1.00  0.56           C  
ATOM    299  C   LYS A  17       9.855  15.134  17.011  1.00  0.56           C  
ATOM    300  O   LYS A  17      10.143  16.029  17.812  1.00  0.56           O  
ATOM    301  CB  LYS A  17       8.692  15.771  14.866  1.00  0.56           C  
ATOM    302  CG  LYS A  17       8.842  16.336  13.464  1.00  0.56           C  
ATOM    303  CD  LYS A  17       7.500  16.710  12.848  1.00  0.56           C  
ATOM    304  CE  LYS A  17       7.700  17.314  11.455  1.00  0.56           C  
ATOM    305  NZ  LYS A  17       6.411  17.648  10.789  1.00  0.56           N  
ATOM    306  H   LYS A  17       9.970  13.654  14.160  1.00  0.56           H  
ATOM    307  HA  LYS A  17      10.729  16.160  15.359  1.00  0.56           H  
ATOM    308 1HB  LYS A  17       8.026  14.913  14.812  1.00  0.56           H  
ATOM    309 2HB  LYS A  17       8.218  16.527  15.482  1.00  0.56           H  
ATOM    310 1HG  LYS A  17       9.482  17.219  13.496  1.00  0.56           H  
ATOM    311 2HG  LYS A  17       9.319  15.587  12.830  1.00  0.56           H  
ATOM    312 1HD  LYS A  17       6.887  15.811  12.757  1.00  0.56           H  
ATOM    313 2HD  LYS A  17       6.981  17.424  13.485  1.00  0.56           H  
ATOM    314 1HE  LYS A  17       8.294  18.220  11.546  1.00  0.56           H  
ATOM    315 2HE  LYS A  17       8.241  16.603  10.837  1.00  0.56           H  
ATOM    316 1HZ  LYS A  17       6.600  18.042   9.870  1.00  0.56           H  
ATOM    317 2HZ  LYS A  17       5.854  16.807  10.684  1.00  0.56           H  
ATOM    318 3HZ  LYS A  17       5.905  18.318  11.344  1.00  0.56           H  
ATOM    319  N   VAL A  18       9.446  13.931  17.418  1.00  0.56           N  
ATOM    320  CA  VAL A  18       9.336  13.643  18.839  1.00  0.56           C  
ATOM    321  C   VAL A  18      10.717  13.732  19.467  1.00  0.56           C  
ATOM    322  O   VAL A  18      10.892  14.379  20.499  1.00  0.56           O  
ATOM    323  CB  VAL A  18       8.744  12.240  19.102  1.00  0.56           C  
ATOM    324  CG1 VAL A  18       8.864  11.905  20.589  1.00  0.56           C  
ATOM    325  CG2 VAL A  18       7.274  12.210  18.735  1.00  0.56           C  
ATOM    326  H   VAL A  18       9.190  13.224  16.731  1.00  0.56           H  
ATOM    327  HA  VAL A  18       8.688  14.389  19.300  1.00  0.56           H  
ATOM    328  HB  VAL A  18       9.299  11.503  18.524  1.00  0.56           H  
ATOM    329 1HG1 VAL A  18       8.455  10.912  20.769  1.00  0.56           H  
ATOM    330 2HG1 VAL A  18       9.913  11.924  20.884  1.00  0.56           H  
ATOM    331 3HG1 VAL A  18       8.310  12.637  21.171  1.00  0.56           H  
ATOM    332 1HG2 VAL A  18       6.866  11.220  18.927  1.00  0.56           H  
ATOM    333 2HG2 VAL A  18       6.761  12.940  19.348  1.00  0.56           H  
ATOM    334 3HG2 VAL A  18       7.141  12.453  17.697  1.00  0.56           H  
ATOM    335  N   LYS A  19      11.721  13.130  18.820  1.00  0.56           N  
ATOM    336  CA  LYS A  19      13.069  13.173  19.365  1.00  0.56           C  
ATOM    337  C   LYS A  19      13.596  14.596  19.473  1.00  0.56           C  
ATOM    338  O   LYS A  19      14.164  14.963  20.503  1.00  0.56           O  
ATOM    339  CB  LYS A  19      14.028  12.359  18.492  1.00  0.56           C  
ATOM    340  CG  LYS A  19      13.856  10.875  18.573  1.00  0.56           C  
ATOM    341  CD  LYS A  19      14.816  10.176  17.643  1.00  0.56           C  
ATOM    342  CE  LYS A  19      14.705   8.687  17.771  1.00  0.56           C  
ATOM    343  NZ  LYS A  19      15.588   7.973  16.812  1.00  0.56           N  
ATOM    344  H   LYS A  19      11.534  12.617  17.959  1.00  0.56           H  
ATOM    345  HA  LYS A  19      13.048  12.741  20.365  1.00  0.56           H  
ATOM    346 1HB  LYS A  19      13.893  12.647  17.450  1.00  0.56           H  
ATOM    347 2HB  LYS A  19      15.057  12.598  18.766  1.00  0.56           H  
ATOM    348 1HG  LYS A  19      14.048  10.551  19.584  1.00  0.56           H  
ATOM    349 2HG  LYS A  19      12.835  10.611  18.308  1.00  0.56           H  
ATOM    350 1HD  LYS A  19      14.588  10.460  16.614  1.00  0.56           H  
ATOM    351 2HD  LYS A  19      15.836  10.480  17.872  1.00  0.56           H  
ATOM    352 1HE  LYS A  19      14.979   8.395  18.783  1.00  0.56           H  
ATOM    353 2HE  LYS A  19      13.682   8.389  17.592  1.00  0.56           H  
ATOM    354 1HZ  LYS A  19      15.447   6.974  16.971  1.00  0.56           H  
ATOM    355 2HZ  LYS A  19      15.334   8.205  15.868  1.00  0.56           H  
ATOM    356 3HZ  LYS A  19      16.549   8.212  16.976  1.00  0.56           H  
ATOM    357  N   GLU A  20      13.355  15.429  18.456  1.00  0.56           N  
ATOM    358  CA  GLU A  20      13.826  16.809  18.518  1.00  0.56           C  
ATOM    359  C   GLU A  20      13.204  17.542  19.701  1.00  0.56           C  
ATOM    360  O   GLU A  20      13.898  18.227  20.458  1.00  0.56           O  
ATOM    361  CB  GLU A  20      13.526  17.558  17.211  1.00  0.56           C  
ATOM    362  CG  GLU A  20      14.008  19.012  17.208  1.00  0.56           C  
ATOM    363  CD  GLU A  20      13.779  19.763  15.895  1.00  0.56           C  
ATOM    364  OE1 GLU A  20      13.308  19.182  14.951  1.00  0.56           O  
ATOM    365  OE2 GLU A  20      14.066  20.946  15.868  1.00  0.56           O  
ATOM    366  H   GLU A  20      12.880  15.088  17.619  1.00  0.56           H  
ATOM    367  HA  GLU A  20      14.907  16.793  18.663  1.00  0.56           H  
ATOM    368 1HB  GLU A  20      13.994  17.036  16.376  1.00  0.56           H  
ATOM    369 2HB  GLU A  20      12.448  17.555  17.035  1.00  0.56           H  
ATOM    370 1HG  GLU A  20      13.479  19.537  18.005  1.00  0.56           H  
ATOM    371 2HG  GLU A  20      15.069  19.026  17.448  1.00  0.56           H  
ATOM    372  N   LEU A  21      11.895  17.384  19.884  1.00  0.56           N  
ATOM    373  CA  LEU A  21      11.225  18.047  20.989  1.00  0.56           C  
ATOM    374  C   LEU A  21      11.705  17.548  22.348  1.00  0.56           C  
ATOM    375  O   LEU A  21      11.892  18.347  23.271  1.00  0.56           O  
ATOM    376  CB  LEU A  21       9.728  17.850  20.860  1.00  0.56           C  
ATOM    377  CG  LEU A  21       9.064  18.589  19.731  1.00  0.56           C  
ATOM    378  CD1 LEU A  21       7.669  18.149  19.650  1.00  0.56           C  
ATOM    379  CD2 LEU A  21       9.134  20.058  19.997  1.00  0.56           C  
ATOM    380  H   LEU A  21      11.354  16.809  19.234  1.00  0.56           H  
ATOM    381  HA  LEU A  21      11.439  19.111  20.924  1.00  0.56           H  
ATOM    382 1HB  LEU A  21       9.539  16.785  20.710  1.00  0.56           H  
ATOM    383 2HB  LEU A  21       9.254  18.168  21.789  1.00  0.56           H  
ATOM    384  HG  LEU A  21       9.561  18.352  18.788  1.00  0.56           H  
ATOM    385 1HD1 LEU A  21       7.153  18.659  18.840  1.00  0.56           H  
ATOM    386 2HD1 LEU A  21       7.671  17.095  19.483  1.00  0.56           H  
ATOM    387 3HD1 LEU A  21       7.188  18.376  20.585  1.00  0.56           H  
ATOM    388 1HD2 LEU A  21       8.643  20.600  19.190  1.00  0.56           H  
ATOM    389 2HD2 LEU A  21       8.627  20.272  20.943  1.00  0.56           H  
ATOM    390 3HD2 LEU A  21      10.179  20.359  20.058  1.00  0.56           H  
ATOM    391  N   VAL A  22      11.949  16.241  22.467  1.00  0.56           N  
ATOM    392  CA  VAL A  22      12.429  15.683  23.723  1.00  0.56           C  
ATOM    393  C   VAL A  22      13.831  16.191  24.043  1.00  0.56           C  
ATOM    394  O   VAL A  22      14.087  16.613  25.174  1.00  0.56           O  
ATOM    395  CB  VAL A  22      12.405  14.139  23.685  1.00  0.56           C  
ATOM    396  CG1 VAL A  22      13.088  13.559  24.896  1.00  0.56           C  
ATOM    397  CG2 VAL A  22      10.937  13.647  23.684  1.00  0.56           C  
ATOM    398  H   VAL A  22      11.770  15.618  21.678  1.00  0.56           H  
ATOM    399  HA  VAL A  22      11.756  16.005  24.518  1.00  0.56           H  
ATOM    400  HB  VAL A  22      12.927  13.797  22.788  1.00  0.56           H  
ATOM    401 1HG1 VAL A  22      13.049  12.480  24.832  1.00  0.56           H  
ATOM    402 2HG1 VAL A  22      14.129  13.888  24.930  1.00  0.56           H  
ATOM    403 3HG1 VAL A  22      12.571  13.885  25.779  1.00  0.56           H  
ATOM    404 1HG2 VAL A  22      10.914  12.555  23.651  1.00  0.56           H  
ATOM    405 2HG2 VAL A  22      10.445  13.995  24.589  1.00  0.56           H  
ATOM    406 3HG2 VAL A  22      10.415  14.041  22.826  1.00  0.56           H  
ATOM    407  N   GLU A  23      14.738  16.181  23.057  1.00  0.57           N  
ATOM    408  CA  GLU A  23      16.089  16.674  23.311  1.00  0.57           C  
ATOM    409  C   GLU A  23      16.076  18.160  23.665  1.00  0.57           C  
ATOM    410  O   GLU A  23      16.777  18.586  24.586  1.00  0.57           O  
ATOM    411  CB  GLU A  23      17.011  16.424  22.107  1.00  0.57           C  
ATOM    412  CG  GLU A  23      17.374  14.941  21.880  1.00  0.57           C  
ATOM    413  CD  GLU A  23      18.271  14.708  20.667  1.00  0.57           C  
ATOM    414  OE1 GLU A  23      18.513  15.637  19.932  1.00  0.57           O  
ATOM    415  OE2 GLU A  23      18.719  13.594  20.491  1.00  0.57           O  
ATOM    416  H   GLU A  23      14.489  15.825  22.134  1.00  0.57           H  
ATOM    417  HA  GLU A  23      16.493  16.130  24.165  1.00  0.57           H  
ATOM    418 1HB  GLU A  23      16.519  16.787  21.200  1.00  0.57           H  
ATOM    419 2HB  GLU A  23      17.934  16.989  22.230  1.00  0.57           H  
ATOM    420 1HG  GLU A  23      17.877  14.563  22.770  1.00  0.57           H  
ATOM    421 2HG  GLU A  23      16.450  14.376  21.754  1.00  0.57           H  
ATOM    422  N   LYS A  24      15.247  18.960  22.990  1.00  0.58           N  
ATOM    423  CA  LYS A  24      15.205  20.371  23.345  1.00  0.58           C  
ATOM    424  C   LYS A  24      14.663  20.544  24.755  1.00  0.58           C  
ATOM    425  O   LYS A  24      15.175  21.355  25.532  1.00  0.58           O  
ATOM    426  CB  LYS A  24      14.379  21.169  22.341  1.00  0.58           C  
ATOM    427  CG  LYS A  24      15.030  21.363  20.989  1.00  0.58           C  
ATOM    428  CD  LYS A  24      14.125  22.152  20.055  1.00  0.58           C  
ATOM    429  CE  LYS A  24      14.803  22.392  18.712  1.00  0.58           C  
ATOM    430  NZ  LYS A  24      13.918  23.120  17.758  1.00  0.58           N  
ATOM    431  H   LYS A  24      14.677  18.603  22.220  1.00  0.58           H  
ATOM    432  HA  LYS A  24      16.223  20.759  23.330  1.00  0.58           H  
ATOM    433 1HB  LYS A  24      13.443  20.637  22.159  1.00  0.58           H  
ATOM    434 2HB  LYS A  24      14.142  22.147  22.752  1.00  0.58           H  
ATOM    435 1HG  LYS A  24      15.972  21.895  21.111  1.00  0.58           H  
ATOM    436 2HG  LYS A  24      15.237  20.391  20.543  1.00  0.58           H  
ATOM    437 1HD  LYS A  24      13.205  21.584  19.890  1.00  0.58           H  
ATOM    438 2HD  LYS A  24      13.868  23.108  20.508  1.00  0.58           H  
ATOM    439 1HE  LYS A  24      15.708  22.973  18.866  1.00  0.58           H  
ATOM    440 2HE  LYS A  24      15.074  21.438  18.282  1.00  0.58           H  
ATOM    441 1HZ  LYS A  24      14.408  23.249  16.876  1.00  0.58           H  
ATOM    442 2HZ  LYS A  24      13.072  22.584  17.597  1.00  0.58           H  
ATOM    443 3HZ  LYS A  24      13.674  24.018  18.141  1.00  0.58           H  
ATOM    444  N   ALA A  25      13.650  19.756  25.113  1.00  0.60           N  
ATOM    445  CA  ALA A  25      13.091  19.842  26.444  1.00  0.60           C  
ATOM    446  C   ALA A  25      14.131  19.508  27.495  1.00  0.60           C  
ATOM    447  O   ALA A  25      14.195  20.175  28.529  1.00  0.60           O  
ATOM    448  CB  ALA A  25      11.926  18.908  26.572  1.00  0.60           C  
ATOM    449  H   ALA A  25      13.237  19.104  24.445  1.00  0.60           H  
ATOM    450  HA  ALA A  25      12.758  20.863  26.610  1.00  0.60           H  
ATOM    451 1HB  ALA A  25      11.516  19.005  27.571  1.00  0.60           H  
ATOM    452 2HB  ALA A  25      11.167  19.162  25.831  1.00  0.60           H  
ATOM    453 3HB  ALA A  25      12.255  17.889  26.410  1.00  0.60           H  
ATOM    454  N   GLU A  26      14.972  18.503  27.222  1.00  0.64           N  
ATOM    455  CA  GLU A  26      16.016  18.113  28.160  1.00  0.64           C  
ATOM    456  C   GLU A  26      17.013  19.255  28.336  1.00  0.64           C  
ATOM    457  O   GLU A  26      17.412  19.588  29.457  1.00  0.64           O  
ATOM    458  CB  GLU A  26      16.717  16.830  27.697  1.00  0.64           C  
ATOM    459  CG  GLU A  26      17.739  16.269  28.696  1.00  0.64           C  
ATOM    460  CD  GLU A  26      18.291  14.919  28.282  1.00  0.64           C  
ATOM    461  OE1 GLU A  26      17.896  14.435  27.247  1.00  0.64           O  
ATOM    462  OE2 GLU A  26      19.093  14.374  29.002  1.00  0.64           O  
ATOM    463  H   GLU A  26      14.856  17.975  26.354  1.00  0.64           H  
ATOM    464  HA  GLU A  26      15.554  17.917  29.123  1.00  0.64           H  
ATOM    465 1HB  GLU A  26      15.973  16.062  27.496  1.00  0.64           H  
ATOM    466 2HB  GLU A  26      17.239  17.026  26.759  1.00  0.64           H  
ATOM    467 1HG  GLU A  26      18.561  16.971  28.775  1.00  0.64           H  
ATOM    468 2HG  GLU A  26      17.274  16.189  29.676  1.00  0.64           H  
ATOM    469  N   GLU A  27      17.393  19.900  27.233  1.00  0.69           N  
ATOM    470  CA  GLU A  27      18.351  20.992  27.336  1.00  0.69           C  
ATOM    471  C   GLU A  27      17.783  22.143  28.155  1.00  0.69           C  
ATOM    472  O   GLU A  27      18.506  22.792  28.909  1.00  0.69           O  
ATOM    473  CB  GLU A  27      18.792  21.467  25.950  1.00  0.69           C  
ATOM    474  CG  GLU A  27      19.709  20.471  25.209  1.00  0.69           C  
ATOM    475  CD  GLU A  27      21.040  20.261  25.925  1.00  0.69           C  
ATOM    476  OE1 GLU A  27      21.698  21.230  26.211  1.00  0.69           O  
ATOM    477  OE2 GLU A  27      21.390  19.125  26.196  1.00  0.69           O  
ATOM    478  H   GLU A  27      17.043  19.599  26.320  1.00  0.69           H  
ATOM    479  HA  GLU A  27      19.231  20.623  27.854  1.00  0.69           H  
ATOM    480 1HB  GLU A  27      17.909  21.633  25.330  1.00  0.69           H  
ATOM    481 2HB  GLU A  27      19.316  22.418  26.039  1.00  0.69           H  
ATOM    482 1HG  GLU A  27      19.193  19.513  25.136  1.00  0.69           H  
ATOM    483 2HG  GLU A  27      19.889  20.835  24.199  1.00  0.69           H  
ATOM    484  N   LEU A  28      16.485  22.387  28.034  1.00  0.78           N  
ATOM    485  CA  LEU A  28      15.852  23.433  28.817  1.00  0.78           C  
ATOM    486  C   LEU A  28      15.691  23.005  30.287  1.00  0.78           C  
ATOM    487  O   LEU A  28      15.884  23.804  31.203  1.00  0.78           O  
ATOM    488  CB  LEU A  28      14.498  23.742  28.215  1.00  0.78           C  
ATOM    489  CG  LEU A  28      14.483  24.374  26.861  1.00  0.78           C  
ATOM    490  CD1 LEU A  28      13.084  24.430  26.410  1.00  0.78           C  
ATOM    491  CD2 LEU A  28      15.034  25.726  26.933  1.00  0.78           C  
ATOM    492  H   LEU A  28      15.936  21.847  27.362  1.00  0.78           H  
ATOM    493  HA  LEU A  28      16.477  24.323  28.780  1.00  0.78           H  
ATOM    494 1HB  LEU A  28      13.977  22.800  28.108  1.00  0.78           H  
ATOM    495 2HB  LEU A  28      13.945  24.384  28.897  1.00  0.78           H  
ATOM    496  HG  LEU A  28      15.062  23.771  26.167  1.00  0.78           H  
ATOM    497 1HD1 LEU A  28      13.022  24.878  25.422  1.00  0.78           H  
ATOM    498 2HD1 LEU A  28      12.710  23.435  26.389  1.00  0.78           H  
ATOM    499 3HD1 LEU A  28      12.516  25.021  27.114  1.00  0.78           H  
ATOM    500 1HD2 LEU A  28      15.001  26.189  25.948  1.00  0.78           H  
ATOM    501 2HD2 LEU A  28      14.417  26.285  27.612  1.00  0.78           H  
ATOM    502 3HD2 LEU A  28      16.062  25.693  27.291  1.00  0.78           H  
ATOM    503  N   ALA A  29      15.385  21.719  30.516  1.00  0.89           N  
ATOM    504  CA  ALA A  29      15.180  21.156  31.856  1.00  0.89           C  
ATOM    505  C   ALA A  29      16.414  21.309  32.726  1.00  0.89           C  
ATOM    506  O   ALA A  29      16.318  21.515  33.936  1.00  0.89           O  
ATOM    507  CB  ALA A  29      14.831  19.682  31.775  1.00  0.89           C  
ATOM    508  H   ALA A  29      15.239  21.103  29.721  1.00  0.89           H  
ATOM    509  HA  ALA A  29      14.360  21.693  32.322  1.00  0.89           H  
ATOM    510 1HB  ALA A  29      14.655  19.292  32.777  1.00  0.89           H  
ATOM    511 2HB  ALA A  29      13.937  19.553  31.168  1.00  0.89           H  
ATOM    512 3HB  ALA A  29      15.656  19.144  31.316  1.00  0.89           H  
ATOM    513  N   LYS A  30      17.580  21.231  32.092  1.00  1.02           N  
ATOM    514  CA  LYS A  30      18.862  21.333  32.774  1.00  1.02           C  
ATOM    515  C   LYS A  30      19.276  22.770  33.105  1.00  1.02           C  
ATOM    516  O   LYS A  30      20.314  22.980  33.740  1.00  1.02           O  
ATOM    517  CB  LYS A  30      19.962  20.690  31.922  1.00  1.02           C  
ATOM    518  CG  LYS A  30      19.881  19.167  31.776  1.00  1.02           C  
ATOM    519  CD  LYS A  30      21.120  18.622  31.058  1.00  1.02           C  
ATOM    520  CE  LYS A  30      21.097  18.992  29.579  1.00  1.02           C  
ATOM    521  NZ  LYS A  30      22.207  18.364  28.804  1.00  1.02           N  
ATOM    522  H   LYS A  30      17.571  21.028  31.090  1.00  1.02           H  
ATOM    523  HA  LYS A  30      18.786  20.787  33.714  1.00  1.02           H  
ATOM    524 1HB  LYS A  30      19.912  21.114  30.911  1.00  1.02           H  
ATOM    525 2HB  LYS A  30      20.936  20.942  32.334  1.00  1.02           H  
ATOM    526 1HG  LYS A  30      19.810  18.712  32.763  1.00  1.02           H  
ATOM    527 2HG  LYS A  30      18.995  18.897  31.211  1.00  1.02           H  
ATOM    528 1HD  LYS A  30      22.022  19.029  31.516  1.00  1.02           H  
ATOM    529 2HD  LYS A  30      21.143  17.536  31.146  1.00  1.02           H  
ATOM    530 1HE  LYS A  30      20.151  18.666  29.154  1.00  1.02           H  
ATOM    531 2HE  LYS A  30      21.169  20.075  29.478  1.00  1.02           H  
ATOM    532 1HZ  LYS A  30      22.091  18.664  27.820  1.00  1.02           H  
ATOM    533 2HZ  LYS A  30      23.100  18.668  29.153  1.00  1.02           H  
ATOM    534 3HZ  LYS A  30      22.140  17.363  28.860  1.00  1.02           H  
ATOM    535  N   LYS A  31      18.503  23.762  32.665  1.00  1.15           N  
ATOM    536  CA  LYS A  31      18.859  25.151  32.918  1.00  1.15           C  
ATOM    537  C   LYS A  31      18.010  25.747  34.043  1.00  1.15           C  
ATOM    538  O   LYS A  31      16.782  25.695  34.021  1.00  1.15           O  
ATOM    539  CB  LYS A  31      18.735  25.936  31.618  1.00  1.15           C  
ATOM    540  CG  LYS A  31      19.739  25.469  30.571  1.00  1.15           C  
ATOM    541  CD  LYS A  31      19.585  26.169  29.239  1.00  1.15           C  
ATOM    542  CE  LYS A  31      20.592  25.621  28.237  1.00  1.15           C  
ATOM    543  NZ  LYS A  31      20.481  26.276  26.911  1.00  1.15           N  
ATOM    544  H   LYS A  31      17.643  23.564  32.154  1.00  1.15           H  
ATOM    545  HA  LYS A  31      19.900  25.189  33.234  1.00  1.15           H  
ATOM    546 1HB  LYS A  31      17.727  25.810  31.208  1.00  1.15           H  
ATOM    547 2HB  LYS A  31      18.890  26.997  31.808  1.00  1.15           H  
ATOM    548 1HG  LYS A  31      20.746  25.642  30.944  1.00  1.15           H  
ATOM    549 2HG  LYS A  31      19.616  24.402  30.420  1.00  1.15           H  
ATOM    550 1HD  LYS A  31      18.581  25.981  28.856  1.00  1.15           H  
ATOM    551 2HD  LYS A  31      19.726  27.242  29.356  1.00  1.15           H  
ATOM    552 1HE  LYS A  31      21.597  25.775  28.624  1.00  1.15           H  
ATOM    553 2HE  LYS A  31      20.420  24.549  28.114  1.00  1.15           H  
ATOM    554 1HZ  LYS A  31      21.167  25.872  26.287  1.00  1.15           H  
ATOM    555 2HZ  LYS A  31      19.557  26.124  26.537  1.00  1.15           H  
ATOM    556 3HZ  LYS A  31      20.650  27.267  27.005  1.00  1.15           H  
ATOM    557  N   GLY A  32      18.670  26.376  35.016  1.00  1.22           N  
ATOM    558  CA  GLY A  32      17.998  26.945  36.195  1.00  1.22           C  
ATOM    559  C   GLY A  32      17.259  28.257  35.932  1.00  1.22           C  
ATOM    560  O   GLY A  32      17.598  29.297  36.495  1.00  1.22           O  
ATOM    561  H   GLY A  32      19.678  26.419  34.964  1.00  1.22           H  
ATOM    562 1HA  GLY A  32      17.292  26.210  36.583  1.00  1.22           H  
ATOM    563 2HA  GLY A  32      18.737  27.104  36.979  1.00  1.22           H  
ATOM    564  N   ASP A  33      16.255  28.191  35.069  1.00  1.23           N  
ATOM    565  CA  ASP A  33      15.467  29.350  34.677  1.00  1.23           C  
ATOM    566  C   ASP A  33      13.988  28.977  34.484  1.00  1.23           C  
ATOM    567  O   ASP A  33      13.679  28.180  33.602  1.00  1.23           O  
ATOM    568  CB  ASP A  33      16.050  29.957  33.402  1.00  1.23           C  
ATOM    569  CG  ASP A  33      15.335  31.208  32.920  1.00  1.23           C  
ATOM    570  OD1 ASP A  33      14.134  31.132  32.670  1.00  1.23           O  
ATOM    571  OD2 ASP A  33      15.971  32.230  32.799  1.00  1.23           O  
ATOM    572  H   ASP A  33      16.070  27.274  34.659  1.00  1.23           H  
ATOM    573  HA  ASP A  33      15.588  30.081  35.464  1.00  1.23           H  
ATOM    574 1HB  ASP A  33      17.100  30.206  33.571  1.00  1.23           H  
ATOM    575 2HB  ASP A  33      16.021  29.219  32.625  1.00  1.23           H  
ATOM    576  N   PRO A  34      13.042  29.570  35.243  1.00  1.17           N  
ATOM    577  CA  PRO A  34      11.625  29.246  35.228  1.00  1.17           C  
ATOM    578  C   PRO A  34      10.951  29.511  33.883  1.00  1.17           C  
ATOM    579  O   PRO A  34       9.910  28.921  33.588  1.00  1.17           O  
ATOM    580  CB  PRO A  34      11.057  30.161  36.318  1.00  1.17           C  
ATOM    581  CG  PRO A  34      12.036  31.307  36.418  1.00  1.17           C  
ATOM    582  CD  PRO A  34      13.387  30.706  36.120  1.00  1.17           C  
ATOM    583  HA  PRO A  34      11.499  28.199  35.515  1.00  1.17           H  
ATOM    584 1HB  PRO A  34      10.048  30.495  36.034  1.00  1.17           H  
ATOM    585 2HB  PRO A  34      10.955  29.601  37.259  1.00  1.17           H  
ATOM    586 1HG  PRO A  34      11.763  32.093  35.696  1.00  1.17           H  
ATOM    587 2HG  PRO A  34      11.985  31.764  37.417  1.00  1.17           H  
ATOM    588 1HD  PRO A  34      13.964  31.471  35.571  1.00  1.17           H  
ATOM    589 2HD  PRO A  34      13.888  30.363  37.038  1.00  1.17           H  
ATOM    590  N   LYS A  35      11.532  30.373  33.041  1.00  1.06           N  
ATOM    591  CA  LYS A  35      10.916  30.622  31.751  1.00  1.06           C  
ATOM    592  C   LYS A  35      11.292  29.471  30.872  1.00  1.06           C  
ATOM    593  O   LYS A  35      10.456  28.916  30.159  1.00  1.06           O  
ATOM    594  CB  LYS A  35      11.381  31.924  31.110  1.00  1.06           C  
ATOM    595  CG  LYS A  35      10.722  32.201  29.755  1.00  1.06           C  
ATOM    596  CD  LYS A  35      11.133  33.550  29.184  1.00  1.06           C  
ATOM    597  CE  LYS A  35      10.480  33.786  27.829  1.00  1.06           C  
ATOM    598  NZ  LYS A  35      10.885  35.086  27.234  1.00  1.06           N  
ATOM    599  H   LYS A  35      12.426  30.825  33.242  1.00  1.06           H  
ATOM    600  HA  LYS A  35       9.831  30.639  31.859  1.00  1.06           H  
ATOM    601 1HB  LYS A  35      11.174  32.757  31.779  1.00  1.06           H  
ATOM    602 2HB  LYS A  35      12.463  31.887  30.958  1.00  1.06           H  
ATOM    603 1HG  LYS A  35      11.016  31.417  29.048  1.00  1.06           H  
ATOM    604 2HG  LYS A  35       9.637  32.174  29.865  1.00  1.06           H  
ATOM    605 1HD  LYS A  35      10.837  34.345  29.870  1.00  1.06           H  
ATOM    606 2HD  LYS A  35      12.216  33.575  29.068  1.00  1.06           H  
ATOM    607 1HE  LYS A  35      10.769  32.979  27.150  1.00  1.06           H  
ATOM    608 2HE  LYS A  35       9.397  33.775  27.948  1.00  1.06           H  
ATOM    609 1HZ  LYS A  35      10.432  35.197  26.338  1.00  1.06           H  
ATOM    610 2HZ  LYS A  35      10.613  35.841  27.848  1.00  1.06           H  
ATOM    611 3HZ  LYS A  35      11.887  35.096  27.108  1.00  1.06           H  
ATOM    612  N   LEU A  36      12.561  29.086  30.948  1.00  0.93           N  
ATOM    613  CA  LEU A  36      13.000  27.987  30.107  1.00  0.93           C  
ATOM    614  C   LEU A  36      12.289  26.710  30.547  1.00  0.93           C  
ATOM    615  O   LEU A  36      11.950  25.864  29.718  1.00  0.93           O  
ATOM    616  CB  LEU A  36      14.506  27.815  30.167  1.00  0.93           C  
ATOM    617  CG  LEU A  36      15.316  28.988  29.577  1.00  0.93           C  
ATOM    618  CD1 LEU A  36      16.801  28.669  29.699  1.00  0.93           C  
ATOM    619  CD2 LEU A  36      14.893  29.275  28.143  1.00  0.93           C  
ATOM    620  H   LEU A  36      13.202  29.590  31.582  1.00  0.93           H  
ATOM    621  HA  LEU A  36      12.721  28.203  29.075  1.00  0.93           H  
ATOM    622 1HB  LEU A  36      14.783  27.728  31.217  1.00  0.93           H  
ATOM    623 2HB  LEU A  36      14.794  26.899  29.684  1.00  0.93           H  
ATOM    624  HG  LEU A  36      15.120  29.881  30.178  1.00  0.93           H  
ATOM    625 1HD1 LEU A  36      17.385  29.506  29.321  1.00  0.93           H  
ATOM    626 2HD1 LEU A  36      17.059  28.491  30.735  1.00  0.93           H  
ATOM    627 3HD1 LEU A  36      17.015  27.780  29.117  1.00  0.93           H  
ATOM    628 1HD2 LEU A  36      15.461  30.122  27.762  1.00  0.93           H  
ATOM    629 2HD2 LEU A  36      15.077  28.429  27.516  1.00  0.93           H  
ATOM    630 3HD2 LEU A  36      13.825  29.515  28.116  1.00  0.93           H  
ATOM    631  N   LEU A  37      12.030  26.576  31.855  1.00  0.82           N  
ATOM    632  CA  LEU A  37      11.306  25.407  32.330  1.00  0.82           C  
ATOM    633  C   LEU A  37       9.879  25.410  31.775  1.00  0.82           C  
ATOM    634  O   LEU A  37       9.396  24.367  31.335  1.00  0.82           O  
ATOM    635  CB  LEU A  37      11.297  25.356  33.860  1.00  0.82           C  
ATOM    636  CG  LEU A  37      12.683  25.075  34.499  1.00  0.82           C  
ATOM    637  CD1 LEU A  37      12.571  25.170  36.002  1.00  0.82           C  
ATOM    638  CD2 LEU A  37      13.193  23.708  34.062  1.00  0.82           C  
ATOM    639  H   LEU A  37      12.374  27.276  32.512  1.00  0.82           H  
ATOM    640  HA  LEU A  37      11.816  24.518  31.966  1.00  0.82           H  
ATOM    641 1HB  LEU A  37      10.943  26.309  34.229  1.00  0.82           H  
ATOM    642 2HB  LEU A  37      10.604  24.587  34.192  1.00  0.82           H  
ATOM    643  HG  LEU A  37      13.389  25.826  34.162  1.00  0.82           H  
ATOM    644 1HD1 LEU A  37      13.549  24.990  36.447  1.00  0.82           H  
ATOM    645 2HD1 LEU A  37      12.226  26.156  36.284  1.00  0.82           H  
ATOM    646 3HD1 LEU A  37      11.862  24.418  36.360  1.00  0.82           H  
ATOM    647 1HD2 LEU A  37      14.182  23.530  34.498  1.00  0.82           H  
ATOM    648 2HD2 LEU A  37      12.516  22.944  34.400  1.00  0.82           H  
ATOM    649 3HD2 LEU A  37      13.270  23.687  32.976  1.00  0.82           H  
ATOM    650  N   GLU A  38       9.217  26.579  31.722  1.00  0.74           N  
ATOM    651  CA  GLU A  38       7.885  26.617  31.119  1.00  0.74           C  
ATOM    652  C   GLU A  38       7.971  26.163  29.664  1.00  0.74           C  
ATOM    653  O   GLU A  38       7.135  25.383  29.191  1.00  0.74           O  
ATOM    654  CB  GLU A  38       7.254  28.019  31.167  1.00  0.74           C  
ATOM    655  CG  GLU A  38       5.830  28.046  30.573  1.00  0.74           C  
ATOM    656  CD  GLU A  38       5.131  29.403  30.583  1.00  0.74           C  
ATOM    657  OE1 GLU A  38       5.705  30.373  31.008  1.00  0.74           O  
ATOM    658  OE2 GLU A  38       3.997  29.444  30.152  1.00  0.74           O  
ATOM    659  H   GLU A  38       9.617  27.430  32.121  1.00  0.74           H  
ATOM    660  HA  GLU A  38       7.238  25.923  31.657  1.00  0.74           H  
ATOM    661 1HB  GLU A  38       7.214  28.369  32.198  1.00  0.74           H  
ATOM    662 2HB  GLU A  38       7.873  28.718  30.605  1.00  0.74           H  
ATOM    663 1HG  GLU A  38       5.906  27.704  29.542  1.00  0.74           H  
ATOM    664 2HG  GLU A  38       5.217  27.326  31.113  1.00  0.74           H  
ATOM    665  N   GLU A  39       8.995  26.645  28.949  1.00  0.68           N  
ATOM    666  CA  GLU A  39       9.158  26.263  27.555  1.00  0.68           C  
ATOM    667  C   GLU A  39       9.377  24.756  27.453  1.00  0.68           C  
ATOM    668  O   GLU A  39       8.833  24.111  26.555  1.00  0.68           O  
ATOM    669  CB  GLU A  39      10.317  27.034  26.899  1.00  0.68           C  
ATOM    670  CG  GLU A  39      10.034  28.530  26.684  1.00  0.68           C  
ATOM    671  CD  GLU A  39      11.196  29.315  26.088  1.00  0.68           C  
ATOM    672  OE1 GLU A  39      12.259  28.766  25.926  1.00  0.68           O  
ATOM    673  OE2 GLU A  39      10.999  30.474  25.788  1.00  0.68           O  
ATOM    674  H   GLU A  39       9.645  27.301  29.385  1.00  0.68           H  
ATOM    675  HA  GLU A  39       8.243  26.510  27.021  1.00  0.68           H  
ATOM    676 1HB  GLU A  39      11.199  26.961  27.524  1.00  0.68           H  
ATOM    677 2HB  GLU A  39      10.559  26.585  25.936  1.00  0.68           H  
ATOM    678 1HG  GLU A  39       9.172  28.627  26.026  1.00  0.68           H  
ATOM    679 2HG  GLU A  39       9.768  28.969  27.645  1.00  0.68           H  
ATOM    680  N   ALA A  40      10.134  24.181  28.394  1.00  0.64           N  
ATOM    681  CA  ALA A  40      10.364  22.747  28.391  1.00  0.64           C  
ATOM    682  C   ALA A  40       9.059  21.998  28.540  1.00  0.64           C  
ATOM    683  O   ALA A  40       8.826  21.004  27.848  1.00  0.64           O  
ATOM    684  CB  ALA A  40      11.287  22.347  29.517  1.00  0.64           C  
ATOM    685  H   ALA A  40      10.583  24.765  29.098  1.00  0.64           H  
ATOM    686  HA  ALA A  40      10.813  22.481  27.437  1.00  0.64           H  
ATOM    687 1HB  ALA A  40      11.466  21.273  29.474  1.00  0.64           H  
ATOM    688 2HB  ALA A  40      12.210  22.861  29.437  1.00  0.64           H  
ATOM    689 3HB  ALA A  40      10.837  22.597  30.462  1.00  0.64           H  
ATOM    690  N   GLU A  41       8.161  22.498  29.403  1.00  0.61           N  
ATOM    691  CA  GLU A  41       6.906  21.787  29.578  1.00  0.61           C  
ATOM    692  C   GLU A  41       6.120  21.832  28.280  1.00  0.61           C  
ATOM    693  O   GLU A  41       5.547  20.825  27.861  1.00  0.61           O  
ATOM    694  CB  GLU A  41       6.021  22.390  30.684  1.00  0.61           C  
ATOM    695  CG  GLU A  41       6.542  22.273  32.096  1.00  0.61           C  
ATOM    696  CD  GLU A  41       5.528  22.662  33.148  1.00  0.61           C  
ATOM    697  OE1 GLU A  41       4.397  22.912  32.810  1.00  0.61           O  
ATOM    698  OE2 GLU A  41       5.894  22.717  34.295  1.00  0.61           O  
ATOM    699  H   GLU A  41       8.387  23.327  29.957  1.00  0.61           H  
ATOM    700  HA  GLU A  41       7.121  20.748  29.821  1.00  0.61           H  
ATOM    701 1HB  GLU A  41       5.875  23.452  30.481  1.00  0.61           H  
ATOM    702 2HB  GLU A  41       5.040  21.918  30.654  1.00  0.61           H  
ATOM    703 1HG  GLU A  41       6.892  21.266  32.282  1.00  0.61           H  
ATOM    704 2HG  GLU A  41       7.384  22.949  32.181  1.00  0.61           H  
ATOM    705  N   LYS A  42       6.147  22.981  27.602  1.00  0.60           N  
ATOM    706  CA  LYS A  42       5.410  23.127  26.354  1.00  0.60           C  
ATOM    707  C   LYS A  42       5.964  22.220  25.261  1.00  0.60           C  
ATOM    708  O   LYS A  42       5.201  21.600  24.517  1.00  0.60           O  
ATOM    709  CB  LYS A  42       5.409  24.593  25.920  1.00  0.60           C  
ATOM    710  CG  LYS A  42       4.529  25.476  26.808  1.00  0.60           C  
ATOM    711  CD  LYS A  42       4.572  26.945  26.411  1.00  0.60           C  
ATOM    712  CE  LYS A  42       3.608  27.761  27.279  1.00  0.60           C  
ATOM    713  NZ  LYS A  42       3.687  29.225  27.001  1.00  0.60           N  
ATOM    714  H   LYS A  42       6.650  23.780  27.998  1.00  0.60           H  
ATOM    715  HA  LYS A  42       4.376  22.830  26.536  1.00  0.60           H  
ATOM    716 1HB  LYS A  42       6.426  24.982  25.956  1.00  0.60           H  
ATOM    717 2HB  LYS A  42       5.059  24.673  24.892  1.00  0.60           H  
ATOM    718 1HG  LYS A  42       3.498  25.121  26.761  1.00  0.60           H  
ATOM    719 2HG  LYS A  42       4.874  25.388  27.841  1.00  0.60           H  
ATOM    720 1HD  LYS A  42       5.585  27.326  26.554  1.00  0.60           H  
ATOM    721 2HD  LYS A  42       4.298  27.055  25.363  1.00  0.60           H  
ATOM    722 1HE  LYS A  42       2.593  27.423  27.082  1.00  0.60           H  
ATOM    723 2HE  LYS A  42       3.837  27.586  28.325  1.00  0.60           H  
ATOM    724 1HZ  LYS A  42       3.028  29.715  27.598  1.00  0.60           H  
ATOM    725 2HZ  LYS A  42       4.624  29.552  27.200  1.00  0.60           H  
ATOM    726 3HZ  LYS A  42       3.463  29.402  26.035  1.00  0.60           H  
ATOM    727  N   LEU A  43       7.287  22.087  25.185  1.00  0.59           N  
ATOM    728  CA  LEU A  43       7.858  21.214  24.169  1.00  0.59           C  
ATOM    729  C   LEU A  43       7.444  19.777  24.437  1.00  0.59           C  
ATOM    730  O   LEU A  43       7.127  19.030  23.508  1.00  0.59           O  
ATOM    731  CB  LEU A  43       9.370  21.284  24.183  1.00  0.59           C  
ATOM    732  CG  LEU A  43      10.015  22.562  23.755  1.00  0.59           C  
ATOM    733  CD1 LEU A  43      11.449  22.400  24.001  1.00  0.59           C  
ATOM    734  CD2 LEU A  43       9.745  22.849  22.312  1.00  0.59           C  
ATOM    735  H   LEU A  43       7.889  22.624  25.811  1.00  0.59           H  
ATOM    736  HA  LEU A  43       7.484  21.514  23.192  1.00  0.59           H  
ATOM    737 1HB  LEU A  43       9.697  21.095  25.207  1.00  0.59           H  
ATOM    738 2HB  LEU A  43       9.762  20.483  23.550  1.00  0.59           H  
ATOM    739  HG  LEU A  43       9.644  23.382  24.360  1.00  0.59           H  
ATOM    740 1HD1 LEU A  43      11.986  23.305  23.728  1.00  0.59           H  
ATOM    741 2HD1 LEU A  43      11.588  22.184  25.038  1.00  0.59           H  
ATOM    742 3HD1 LEU A  43      11.796  21.570  23.412  1.00  0.59           H  
ATOM    743 1HD2 LEU A  43      10.242  23.776  22.028  1.00  0.59           H  
ATOM    744 2HD2 LEU A  43      10.133  22.039  21.718  1.00  0.59           H  
ATOM    745 3HD2 LEU A  43       8.670  22.946  22.152  1.00  0.59           H  
ATOM    746  N   LEU A  44       7.408  19.403  25.721  1.00  0.58           N  
ATOM    747  CA  LEU A  44       6.999  18.067  26.108  1.00  0.58           C  
ATOM    748  C   LEU A  44       5.536  17.833  25.785  1.00  0.58           C  
ATOM    749  O   LEU A  44       5.182  16.762  25.297  1.00  0.58           O  
ATOM    750  CB  LEU A  44       7.295  17.854  27.584  1.00  0.58           C  
ATOM    751  CG  LEU A  44       8.789  17.781  27.876  1.00  0.58           C  
ATOM    752  CD1 LEU A  44       9.038  17.791  29.349  1.00  0.58           C  
ATOM    753  CD2 LEU A  44       9.355  16.511  27.258  1.00  0.58           C  
ATOM    754  H   LEU A  44       7.697  20.060  26.449  1.00  0.58           H  
ATOM    755  HA  LEU A  44       7.592  17.353  25.542  1.00  0.58           H  
ATOM    756 1HB  LEU A  44       6.883  18.683  28.150  1.00  0.58           H  
ATOM    757 2HB  LEU A  44       6.830  16.943  27.920  1.00  0.58           H  
ATOM    758  HG  LEU A  44       9.264  18.639  27.445  1.00  0.58           H  
ATOM    759 1HD1 LEU A  44      10.106  17.751  29.539  1.00  0.58           H  
ATOM    760 2HD1 LEU A  44       8.628  18.701  29.784  1.00  0.58           H  
ATOM    761 3HD1 LEU A  44       8.563  16.930  29.770  1.00  0.58           H  
ATOM    762 1HD2 LEU A  44      10.420  16.454  27.451  1.00  0.58           H  
ATOM    763 2HD2 LEU A  44       8.861  15.664  27.710  1.00  0.58           H  
ATOM    764 3HD2 LEU A  44       9.181  16.512  26.183  1.00  0.58           H  
ATOM    765  N   GLU A  45       4.675  18.838  25.986  1.00  0.58           N  
ATOM    766  CA  GLU A  45       3.279  18.629  25.626  1.00  0.58           C  
ATOM    767  C   GLU A  45       3.172  18.385  24.122  1.00  0.58           C  
ATOM    768  O   GLU A  45       2.432  17.497  23.683  1.00  0.58           O  
ATOM    769  CB  GLU A  45       2.384  19.816  26.029  1.00  0.58           C  
ATOM    770  CG  GLU A  45       2.135  19.974  27.536  1.00  0.58           C  
ATOM    771  CD  GLU A  45       1.224  21.153  27.874  1.00  0.58           C  
ATOM    772  OE1 GLU A  45       0.876  21.898  26.985  1.00  0.58           O  
ATOM    773  OE2 GLU A  45       0.872  21.291  29.024  1.00  0.58           O  
ATOM    774  H   GLU A  45       4.986  19.711  26.412  1.00  0.58           H  
ATOM    775  HA  GLU A  45       2.919  17.739  26.142  1.00  0.58           H  
ATOM    776 1HB  GLU A  45       2.844  20.741  25.675  1.00  0.58           H  
ATOM    777 2HB  GLU A  45       1.418  19.725  25.534  1.00  0.58           H  
ATOM    778 1HG  GLU A  45       1.684  19.058  27.915  1.00  0.58           H  
ATOM    779 2HG  GLU A  45       3.091  20.106  28.037  1.00  0.58           H  
ATOM    780  N   GLU A  46       3.957  19.122  23.324  1.00  0.58           N  
ATOM    781  CA  GLU A  46       3.900  18.915  21.885  1.00  0.58           C  
ATOM    782  C   GLU A  46       4.431  17.527  21.523  1.00  0.58           C  
ATOM    783  O   GLU A  46       3.853  16.837  20.677  1.00  0.58           O  
ATOM    784  CB  GLU A  46       4.696  20.002  21.145  1.00  0.58           C  
ATOM    785  CG  GLU A  46       4.098  21.422  21.186  1.00  0.58           C  
ATOM    786  CD  GLU A  46       2.755  21.555  20.485  1.00  0.58           C  
ATOM    787  OE1 GLU A  46       2.648  21.143  19.356  1.00  0.58           O  
ATOM    788  OE2 GLU A  46       1.827  22.074  21.089  1.00  0.58           O  
ATOM    789  H   GLU A  46       4.553  19.850  23.726  1.00  0.58           H  
ATOM    790  HA  GLU A  46       2.864  18.972  21.569  1.00  0.58           H  
ATOM    791 1HB  GLU A  46       5.693  20.068  21.577  1.00  0.58           H  
ATOM    792 2HB  GLU A  46       4.814  19.716  20.101  1.00  0.58           H  
ATOM    793 1HG  GLU A  46       3.972  21.710  22.228  1.00  0.58           H  
ATOM    794 2HG  GLU A  46       4.810  22.111  20.735  1.00  0.58           H  
ATOM    795  N   ALA A  47       5.493  17.081  22.205  1.00  0.58           N  
ATOM    796  CA  ALA A  47       6.056  15.768  21.927  1.00  0.58           C  
ATOM    797  C   ALA A  47       5.040  14.688  22.220  1.00  0.58           C  
ATOM    798  O   ALA A  47       4.869  13.763  21.431  1.00  0.58           O  
ATOM    799  CB  ALA A  47       7.299  15.540  22.763  1.00  0.58           C  
ATOM    800  H   ALA A  47       5.942  17.691  22.888  1.00  0.58           H  
ATOM    801  HA  ALA A  47       6.312  15.721  20.871  1.00  0.58           H  
ATOM    802 1HB  ALA A  47       7.719  14.565  22.535  1.00  0.58           H  
ATOM    803 2HB  ALA A  47       8.026  16.304  22.552  1.00  0.58           H  
ATOM    804 3HB  ALA A  47       7.034  15.582  23.816  1.00  0.58           H  
ATOM    805  N   MET A  48       4.328  14.833  23.338  1.00  0.59           N  
ATOM    806  CA  MET A  48       3.319  13.871  23.758  1.00  0.59           C  
ATOM    807  C   MET A  48       2.178  13.818  22.751  1.00  0.59           C  
ATOM    808  O   MET A  48       1.685  12.732  22.427  1.00  0.59           O  
ATOM    809  CB  MET A  48       2.887  14.196  25.183  1.00  0.59           C  
ATOM    810  CG  MET A  48       4.046  13.911  26.206  1.00  0.59           C  
ATOM    811  SD  MET A  48       3.707  14.416  27.914  1.00  0.59           S  
ATOM    812  CE  MET A  48       5.341  14.192  28.645  1.00  0.59           C  
ATOM    813  H   MET A  48       4.519  15.632  23.943  1.00  0.59           H  
ATOM    814  HA  MET A  48       3.775  12.890  23.779  1.00  0.59           H  
ATOM    815 1HB  MET A  48       2.620  15.252  25.251  1.00  0.59           H  
ATOM    816 2HB  MET A  48       2.015  13.606  25.456  1.00  0.59           H  
ATOM    817 1HG  MET A  48       4.248  12.839  26.208  1.00  0.59           H  
ATOM    818 2HG  MET A  48       4.951  14.408  25.874  1.00  0.59           H  
ATOM    819 1HE  MET A  48       5.317  14.455  29.696  1.00  0.59           H  
ATOM    820 2HE  MET A  48       5.638  13.151  28.541  1.00  0.59           H  
ATOM    821 3HE  MET A  48       6.059  14.818  28.133  1.00  0.59           H  
ATOM    822  N   LYS A  49       1.764  14.978  22.227  1.00  0.59           N  
ATOM    823  CA  LYS A  49       0.721  14.978  21.209  1.00  0.59           C  
ATOM    824  C   LYS A  49       1.198  14.259  19.945  1.00  0.59           C  
ATOM    825  O   LYS A  49       0.439  13.482  19.353  1.00  0.59           O  
ATOM    826  CB  LYS A  49       0.264  16.401  20.887  1.00  0.59           C  
ATOM    827  CG  LYS A  49      -0.569  17.057  21.997  1.00  0.59           C  
ATOM    828  CD  LYS A  49      -1.174  18.374  21.535  1.00  0.59           C  
ATOM    829  CE  LYS A  49      -0.109  19.439  21.418  1.00  0.59           C  
ATOM    830  NZ  LYS A  49      -0.668  20.775  21.058  1.00  0.59           N  
ATOM    831  H   LYS A  49       2.168  15.860  22.548  1.00  0.59           H  
ATOM    832  HA  LYS A  49      -0.137  14.430  21.598  1.00  0.59           H  
ATOM    833 1HB  LYS A  49       1.142  17.030  20.716  1.00  0.59           H  
ATOM    834 2HB  LYS A  49      -0.323  16.400  19.972  1.00  0.59           H  
ATOM    835 1HG  LYS A  49      -1.369  16.381  22.296  1.00  0.59           H  
ATOM    836 2HG  LYS A  49       0.065  17.242  22.861  1.00  0.59           H  
ATOM    837 1HD  LYS A  49      -1.651  18.239  20.564  1.00  0.59           H  
ATOM    838 2HD  LYS A  49      -1.926  18.702  22.251  1.00  0.59           H  
ATOM    839 1HE  LYS A  49       0.416  19.523  22.372  1.00  0.59           H  
ATOM    840 2HE  LYS A  49       0.605  19.144  20.649  1.00  0.59           H  
ATOM    841 1HZ  LYS A  49       0.131  21.425  21.003  1.00  0.59           H  
ATOM    842 2HZ  LYS A  49      -1.131  20.731  20.167  1.00  0.59           H  
ATOM    843 3HZ  LYS A  49      -1.313  21.088  21.761  1.00  0.59           H  
ATOM    844  N   LEU A  50       2.467  14.464  19.558  1.00  0.60           N  
ATOM    845  CA  LEU A  50       2.992  13.770  18.385  1.00  0.60           C  
ATOM    846  C   LEU A  50       3.049  12.275  18.665  1.00  0.60           C  
ATOM    847  O   LEU A  50       2.732  11.469  17.796  1.00  0.60           O  
ATOM    848  CB  LEU A  50       4.392  14.229  18.029  1.00  0.60           C  
ATOM    849  CG  LEU A  50       4.592  15.622  17.526  1.00  0.60           C  
ATOM    850  CD1 LEU A  50       6.072  15.820  17.394  1.00  0.60           C  
ATOM    851  CD2 LEU A  50       3.903  15.824  16.214  1.00  0.60           C  
ATOM    852  H   LEU A  50       3.056  15.127  20.067  1.00  0.60           H  
ATOM    853  HA  LEU A  50       2.327  13.947  17.541  1.00  0.60           H  
ATOM    854 1HB  LEU A  50       4.979  14.161  18.926  1.00  0.60           H  
ATOM    855 2HB  LEU A  50       4.807  13.542  17.292  1.00  0.60           H  
ATOM    856  HG  LEU A  50       4.207  16.333  18.255  1.00  0.60           H  
ATOM    857 1HD1 LEU A  50       6.287  16.830  17.053  1.00  0.60           H  
ATOM    858 2HD1 LEU A  50       6.527  15.647  18.352  1.00  0.60           H  
ATOM    859 3HD1 LEU A  50       6.460  15.099  16.682  1.00  0.60           H  
ATOM    860 1HD2 LEU A  50       4.077  16.841  15.866  1.00  0.60           H  
ATOM    861 2HD2 LEU A  50       4.303  15.130  15.501  1.00  0.60           H  
ATOM    862 3HD2 LEU A  50       2.830  15.657  16.331  1.00  0.60           H  
ATOM    863  N   ILE A  51       3.406  11.900  19.892  1.00  0.61           N  
ATOM    864  CA  ILE A  51       3.442  10.496  20.264  1.00  0.61           C  
ATOM    865  C   ILE A  51       2.074   9.881  20.113  1.00  0.61           C  
ATOM    866  O   ILE A  51       1.953   8.802  19.542  1.00  0.61           O  
ATOM    867  CB  ILE A  51       3.986  10.307  21.685  1.00  0.61           C  
ATOM    868  CG1 ILE A  51       5.495  10.628  21.689  1.00  0.61           C  
ATOM    869  CG2 ILE A  51       3.655   8.943  22.213  1.00  0.61           C  
ATOM    870  CD1 ILE A  51       6.099  10.775  23.054  1.00  0.61           C  
ATOM    871  H   ILE A  51       3.687  12.605  20.573  1.00  0.61           H  
ATOM    872  HA  ILE A  51       4.120   9.981  19.585  1.00  0.61           H  
ATOM    873  HB  ILE A  51       3.526  11.034  22.332  1.00  0.61           H  
ATOM    874 1HG1 ILE A  51       6.016   9.824  21.177  1.00  0.61           H  
ATOM    875 2HG1 ILE A  51       5.659  11.536  21.139  1.00  0.61           H  
ATOM    876 1HG2 ILE A  51       4.036   8.846  23.217  1.00  0.61           H  
ATOM    877 2HG2 ILE A  51       2.573   8.800  22.222  1.00  0.61           H  
ATOM    878 3HG2 ILE A  51       4.084   8.212  21.597  1.00  0.61           H  
ATOM    879 1HD1 ILE A  51       7.163  10.984  22.969  1.00  0.61           H  
ATOM    880 2HD1 ILE A  51       5.619  11.586  23.586  1.00  0.61           H  
ATOM    881 3HD1 ILE A  51       5.952   9.859  23.583  1.00  0.61           H  
ATOM    882  N   LYS A  52       1.032  10.569  20.577  1.00  0.62           N  
ATOM    883  CA  LYS A  52      -0.310  10.036  20.401  1.00  0.62           C  
ATOM    884  C   LYS A  52      -0.572   9.811  18.909  1.00  0.62           C  
ATOM    885  O   LYS A  52      -1.024   8.734  18.509  1.00  0.62           O  
ATOM    886  CB  LYS A  52      -1.356  10.978  21.002  1.00  0.62           C  
ATOM    887  CG  LYS A  52      -2.810  10.481  20.905  1.00  0.62           C  
ATOM    888  CD  LYS A  52      -3.775  11.473  21.567  1.00  0.62           C  
ATOM    889  CE  LYS A  52      -5.212  10.944  21.603  1.00  0.62           C  
ATOM    890  NZ  LYS A  52      -5.801  10.815  20.242  1.00  0.62           N  
ATOM    891  H   LYS A  52       1.183  11.452  21.065  1.00  0.62           H  
ATOM    892  HA  LYS A  52      -0.372   9.070  20.906  1.00  0.62           H  
ATOM    893 1HB  LYS A  52      -1.121  11.154  22.051  1.00  0.62           H  
ATOM    894 2HB  LYS A  52      -1.302  11.942  20.495  1.00  0.62           H  
ATOM    895 1HG  LYS A  52      -3.086  10.365  19.850  1.00  0.62           H  
ATOM    896 2HG  LYS A  52      -2.899   9.510  21.392  1.00  0.62           H  
ATOM    897 1HD  LYS A  52      -3.443  11.674  22.586  1.00  0.62           H  
ATOM    898 2HD  LYS A  52      -3.760  12.409  21.008  1.00  0.62           H  
ATOM    899 1HE  LYS A  52      -5.221   9.966  22.083  1.00  0.62           H  
ATOM    900 2HE  LYS A  52      -5.825  11.629  22.186  1.00  0.62           H  
ATOM    901 1HZ  LYS A  52      -6.740  10.461  20.297  1.00  0.62           H  
ATOM    902 2HZ  LYS A  52      -5.811  11.704  19.777  1.00  0.62           H  
ATOM    903 3HZ  LYS A  52      -5.245  10.154  19.679  1.00  0.62           H  
ATOM    904  N   GLU A  53      -0.254  10.812  18.071  1.00  0.63           N  
ATOM    905  CA  GLU A  53      -0.481  10.660  16.632  1.00  0.63           C  
ATOM    906  C   GLU A  53       0.280   9.450  16.090  1.00  0.63           C  
ATOM    907  O   GLU A  53      -0.260   8.674  15.291  1.00  0.63           O  
ATOM    908  CB  GLU A  53      -0.072  11.929  15.850  1.00  0.63           C  
ATOM    909  CG  GLU A  53      -0.410  11.856  14.328  1.00  0.63           C  
ATOM    910  CD  GLU A  53      -0.140  13.149  13.544  1.00  0.63           C  
ATOM    911  OE1 GLU A  53       0.354  14.088  14.120  1.00  0.63           O  
ATOM    912  OE2 GLU A  53      -0.451  13.188  12.356  1.00  0.63           O  
ATOM    913  H   GLU A  53       0.125  11.686  18.443  1.00  0.63           H  
ATOM    914  HA  GLU A  53      -1.547  10.487  16.473  1.00  0.63           H  
ATOM    915 1HB  GLU A  53      -0.566  12.800  16.278  1.00  0.63           H  
ATOM    916 2HB  GLU A  53       1.003  12.082  15.943  1.00  0.63           H  
ATOM    917 1HG  GLU A  53       0.179  11.052  13.886  1.00  0.63           H  
ATOM    918 2HG  GLU A  53      -1.460  11.592  14.222  1.00  0.63           H  
ATOM    919  N   VAL A  54       1.519   9.258  16.548  1.00  0.64           N  
ATOM    920  CA  VAL A  54       2.296   8.133  16.071  1.00  0.64           C  
ATOM    921  C   VAL A  54       1.683   6.825  16.517  1.00  0.64           C  
ATOM    922  O   VAL A  54       1.610   5.887  15.734  1.00  0.64           O  
ATOM    923  CB  VAL A  54       3.758   8.144  16.535  1.00  0.64           C  
ATOM    924  CG1 VAL A  54       4.366   6.858  16.098  1.00  0.64           C  
ATOM    925  CG2 VAL A  54       4.478   9.218  15.910  1.00  0.64           C  
ATOM    926  H   VAL A  54       1.924   9.924  17.204  1.00  0.64           H  
ATOM    927  HA  VAL A  54       2.297   8.166  14.982  1.00  0.64           H  
ATOM    928  HB  VAL A  54       3.815   8.231  17.623  1.00  0.64           H  
ATOM    929 1HG1 VAL A  54       5.402   6.840  16.361  1.00  0.64           H  
ATOM    930 2HG1 VAL A  54       3.842   6.026  16.566  1.00  0.64           H  
ATOM    931 3HG1 VAL A  54       4.274   6.789  15.021  1.00  0.64           H  
ATOM    932 1HG2 VAL A  54       5.524   9.198  16.217  1.00  0.64           H  
ATOM    933 2HG2 VAL A  54       4.405   9.069  14.847  1.00  0.64           H  
ATOM    934 3HG2 VAL A  54       4.035  10.162  16.193  1.00  0.64           H  
ATOM    935  N   GLU A  55       1.252   6.727  17.769  1.00  0.66           N  
ATOM    936  CA  GLU A  55       0.690   5.470  18.237  1.00  0.66           C  
ATOM    937  C   GLU A  55      -0.549   5.096  17.411  1.00  0.66           C  
ATOM    938  O   GLU A  55      -0.729   3.926  17.053  1.00  0.66           O  
ATOM    939  CB  GLU A  55       0.345   5.565  19.733  1.00  0.66           C  
ATOM    940  CG  GLU A  55       1.582   5.640  20.698  1.00  0.66           C  
ATOM    941  CD  GLU A  55       1.202   5.888  22.177  1.00  0.66           C  
ATOM    942  OE1 GLU A  55       0.038   6.068  22.451  1.00  0.66           O  
ATOM    943  OE2 GLU A  55       2.083   5.912  23.024  1.00  0.66           O  
ATOM    944  H   GLU A  55       1.326   7.526  18.397  1.00  0.66           H  
ATOM    945  HA  GLU A  55       1.439   4.689  18.104  1.00  0.66           H  
ATOM    946 1HB  GLU A  55      -0.254   6.463  19.901  1.00  0.66           H  
ATOM    947 2HB  GLU A  55      -0.260   4.709  20.023  1.00  0.66           H  
ATOM    948 1HG  GLU A  55       2.135   4.704  20.631  1.00  0.66           H  
ATOM    949 2HG  GLU A  55       2.239   6.435  20.360  1.00  0.66           H  
ATOM    950  N   GLU A  56      -1.381   6.089  17.063  1.00  0.67           N  
ATOM    951  CA  GLU A  56      -2.569   5.827  16.245  1.00  0.67           C  
ATOM    952  C   GLU A  56      -2.179   5.348  14.844  1.00  0.67           C  
ATOM    953  O   GLU A  56      -2.787   4.421  14.293  1.00  0.67           O  
ATOM    954  CB  GLU A  56      -3.430   7.088  16.140  1.00  0.67           C  
ATOM    955  CG  GLU A  56      -4.110   7.494  17.454  1.00  0.67           C  
ATOM    956  CD  GLU A  56      -4.888   8.792  17.369  1.00  0.67           C  
ATOM    957  OE1 GLU A  56      -4.887   9.417  16.336  1.00  0.67           O  
ATOM    958  OE2 GLU A  56      -5.475   9.169  18.372  1.00  0.67           O  
ATOM    959  H   GLU A  56      -1.191   7.038  17.400  1.00  0.67           H  
ATOM    960  HA  GLU A  56      -3.151   5.041  16.725  1.00  0.67           H  
ATOM    961 1HB  GLU A  56      -2.804   7.924  15.820  1.00  0.67           H  
ATOM    962 2HB  GLU A  56      -4.200   6.945  15.384  1.00  0.67           H  
ATOM    963 1HG  GLU A  56      -4.788   6.698  17.756  1.00  0.67           H  
ATOM    964 2HG  GLU A  56      -3.344   7.588  18.223  1.00  0.67           H  
ATOM    965  N   LEU A  57      -1.131   5.962  14.294  1.00  0.68           N  
ATOM    966  CA  LEU A  57      -0.593   5.640  12.980  1.00  0.68           C  
ATOM    967  C   LEU A  57      -0.041   4.223  12.970  1.00  0.68           C  
ATOM    968  O   LEU A  57      -0.328   3.439  12.061  1.00  0.68           O  
ATOM    969  CB  LEU A  57       0.488   6.653  12.651  1.00  0.68           C  
ATOM    970  CG  LEU A  57       1.178   6.557  11.402  1.00  0.68           C  
ATOM    971  CD1 LEU A  57       0.241   6.695  10.292  1.00  0.68           C  
ATOM    972  CD2 LEU A  57       2.173   7.648  11.384  1.00  0.68           C  
ATOM    973  H   LEU A  57      -0.699   6.735  14.806  1.00  0.68           H  
ATOM    974  HA  LEU A  57      -1.394   5.711  12.246  1.00  0.68           H  
ATOM    975 1HB  LEU A  57       0.052   7.649  12.716  1.00  0.68           H  
ATOM    976 2HB  LEU A  57       1.248   6.584  13.413  1.00  0.68           H  
ATOM    977  HG  LEU A  57       1.657   5.590  11.318  1.00  0.68           H  
ATOM    978 1HD1 LEU A  57       0.800   6.634   9.361  1.00  0.68           H  
ATOM    979 2HD1 LEU A  57      -0.490   5.896  10.353  1.00  0.68           H  
ATOM    980 3HD1 LEU A  57      -0.262   7.654  10.357  1.00  0.68           H  
ATOM    981 1HD2 LEU A  57       2.713   7.606  10.459  1.00  0.68           H  
ATOM    982 2HD2 LEU A  57       1.658   8.594  11.473  1.00  0.68           H  
ATOM    983 3HD2 LEU A  57       2.848   7.535  12.219  1.00  0.68           H  
ATOM    984  N   VAL A  58       0.724   3.889  14.007  1.00  0.69           N  
ATOM    985  CA  VAL A  58       1.283   2.564  14.167  1.00  0.69           C  
ATOM    986  C   VAL A  58       0.185   1.533  14.243  1.00  0.69           C  
ATOM    987  O   VAL A  58       0.273   0.511  13.574  1.00  0.69           O  
ATOM    988  CB  VAL A  58       2.152   2.489  15.431  1.00  0.69           C  
ATOM    989  CG1 VAL A  58       2.502   1.070  15.738  1.00  0.69           C  
ATOM    990  CG2 VAL A  58       3.459   3.260  15.203  1.00  0.69           C  
ATOM    991  H   VAL A  58       0.925   4.590  14.712  1.00  0.69           H  
ATOM    992  HA  VAL A  58       1.909   2.347  13.302  1.00  0.69           H  
ATOM    993  HB  VAL A  58       1.598   2.910  16.268  1.00  0.69           H  
ATOM    994 1HG1 VAL A  58       3.100   1.051  16.626  1.00  0.69           H  
ATOM    995 2HG1 VAL A  58       1.595   0.486  15.901  1.00  0.69           H  
ATOM    996 3HG1 VAL A  58       3.049   0.658  14.925  1.00  0.69           H  
ATOM    997 1HG2 VAL A  58       4.076   3.213  16.099  1.00  0.69           H  
ATOM    998 2HG2 VAL A  58       3.991   2.808  14.379  1.00  0.69           H  
ATOM    999 3HG2 VAL A  58       3.242   4.288  14.964  1.00  0.69           H  
ATOM   1000  N   LYS A  59      -0.869   1.794  15.026  1.00  0.70           N  
ATOM   1001  CA  LYS A  59      -1.969   0.843  15.104  1.00  0.70           C  
ATOM   1002  C   LYS A  59      -2.567   0.612  13.716  1.00  0.70           C  
ATOM   1003  O   LYS A  59      -2.725  -0.533  13.286  1.00  0.70           O  
ATOM   1004  CB  LYS A  59      -3.043   1.335  16.076  1.00  0.70           C  
ATOM   1005  CG  LYS A  59      -4.232   0.369  16.260  1.00  0.70           C  
ATOM   1006  CD  LYS A  59      -5.246   0.921  17.268  1.00  0.70           C  
ATOM   1007  CE  LYS A  59      -6.362  -0.087  17.568  1.00  0.70           C  
ATOM   1008  NZ  LYS A  59      -7.223  -0.348  16.382  1.00  0.70           N  
ATOM   1009  H   LYS A  59      -0.894   2.648  15.584  1.00  0.70           H  
ATOM   1010  HA  LYS A  59      -1.579  -0.109  15.466  1.00  0.70           H  
ATOM   1011 1HB  LYS A  59      -2.591   1.520  17.051  1.00  0.70           H  
ATOM   1012 2HB  LYS A  59      -3.438   2.287  15.721  1.00  0.70           H  
ATOM   1013 1HG  LYS A  59      -4.733   0.219  15.297  1.00  0.70           H  
ATOM   1014 2HG  LYS A  59      -3.869  -0.597  16.610  1.00  0.70           H  
ATOM   1015 1HD  LYS A  59      -4.732   1.174  18.196  1.00  0.70           H  
ATOM   1016 2HD  LYS A  59      -5.692   1.829  16.861  1.00  0.70           H  
ATOM   1017 1HE  LYS A  59      -5.915  -1.026  17.891  1.00  0.70           H  
ATOM   1018 2HE  LYS A  59      -6.982   0.304  18.373  1.00  0.70           H  
ATOM   1019 1HZ  LYS A  59      -7.939  -1.015  16.609  1.00  0.70           H  
ATOM   1020 2HZ  LYS A  59      -7.654   0.502  16.066  1.00  0.70           H  
ATOM   1021 3HZ  LYS A  59      -6.655  -0.738  15.615  1.00  0.70           H  
ATOM   1022  N   LYS A  60      -2.864   1.697  12.983  1.00  0.71           N  
ATOM   1023  CA  LYS A  60      -3.419   1.541  11.638  1.00  0.71           C  
ATOM   1024  C   LYS A  60      -2.515   0.684  10.773  1.00  0.71           C  
ATOM   1025  O   LYS A  60      -2.969  -0.238  10.085  1.00  0.71           O  
ATOM   1026  CB  LYS A  60      -3.616   2.900  10.956  1.00  0.71           C  
ATOM   1027  CG  LYS A  60      -4.170   2.800   9.527  1.00  0.71           C  
ATOM   1028  CD  LYS A  60      -4.445   4.171   8.907  1.00  0.71           C  
ATOM   1029  CE  LYS A  60      -4.911   4.025   7.454  1.00  0.71           C  
ATOM   1030  NZ  LYS A  60      -5.324   5.329   6.849  1.00  0.71           N  
ATOM   1031  H   LYS A  60      -2.717   2.633  13.369  1.00  0.71           H  
ATOM   1032  HA  LYS A  60      -4.384   1.038  11.718  1.00  0.71           H  
ATOM   1033 1HB  LYS A  60      -4.292   3.512  11.553  1.00  0.71           H  
ATOM   1034 2HB  LYS A  60      -2.660   3.424  10.910  1.00  0.71           H  
ATOM   1035 1HG  LYS A  60      -3.438   2.285   8.907  1.00  0.71           H  
ATOM   1036 2HG  LYS A  60      -5.090   2.216   9.531  1.00  0.71           H  
ATOM   1037 1HD  LYS A  60      -5.213   4.689   9.483  1.00  0.71           H  
ATOM   1038 2HD  LYS A  60      -3.531   4.765   8.929  1.00  0.71           H  
ATOM   1039 1HE  LYS A  60      -4.092   3.612   6.866  1.00  0.71           H  
ATOM   1040 2HE  LYS A  60      -5.753   3.335   7.416  1.00  0.71           H  
ATOM   1041 1HZ  LYS A  60      -5.619   5.171   5.889  1.00  0.71           H  
ATOM   1042 2HZ  LYS A  60      -6.093   5.710   7.377  1.00  0.71           H  
ATOM   1043 3HZ  LYS A  60      -4.561   5.986   6.855  1.00  0.71           H  
ATOM   1044  N   LEU A  61      -1.225   0.970  10.826  1.00  0.72           N  
ATOM   1045  CA  LEU A  61      -0.288   0.232  10.027  1.00  0.72           C  
ATOM   1046  C   LEU A  61      -0.202  -1.224  10.437  1.00  0.72           C  
ATOM   1047  O   LEU A  61      -0.186  -2.096   9.568  1.00  0.72           O  
ATOM   1048  CB  LEU A  61       1.069   0.885  10.065  1.00  0.72           C  
ATOM   1049  CG  LEU A  61       2.086   0.182   9.243  1.00  0.72           C  
ATOM   1050  CD1 LEU A  61       1.624   0.068   7.839  1.00  0.72           C  
ATOM   1051  CD2 LEU A  61       3.327   0.971   9.244  1.00  0.72           C  
ATOM   1052  H   LEU A  61      -0.896   1.737  11.414  1.00  0.72           H  
ATOM   1053  HA  LEU A  61      -0.634   0.265   8.998  1.00  0.72           H  
ATOM   1054 1HB  LEU A  61       0.982   1.913   9.720  1.00  0.72           H  
ATOM   1055 2HB  LEU A  61       1.418   0.897  11.101  1.00  0.72           H  
ATOM   1056  HG  LEU A  61       2.247  -0.813   9.648  1.00  0.72           H  
ATOM   1057 1HD1 LEU A  61       2.374  -0.441   7.276  1.00  0.72           H  
ATOM   1058 2HD1 LEU A  61       0.691  -0.491   7.794  1.00  0.72           H  
ATOM   1059 3HD1 LEU A  61       1.477   1.043   7.441  1.00  0.72           H  
ATOM   1060 1HD2 LEU A  61       4.054   0.449   8.643  1.00  0.72           H  
ATOM   1061 2HD2 LEU A  61       3.141   1.958   8.823  1.00  0.72           H  
ATOM   1062 3HD2 LEU A  61       3.679   1.079  10.258  1.00  0.72           H  
ATOM   1063  N   GLU A  62      -0.159  -1.524  11.739  1.00  0.73           N  
ATOM   1064  CA  GLU A  62      -0.069  -2.924  12.110  1.00  0.73           C  
ATOM   1065  C   GLU A  62      -1.279  -3.677  11.595  1.00  0.73           C  
ATOM   1066  O   GLU A  62      -1.134  -4.788  11.096  1.00  0.73           O  
ATOM   1067  CB  GLU A  62      -0.010  -3.169  13.632  1.00  0.73           C  
ATOM   1068  CG  GLU A  62       1.272  -2.799  14.369  1.00  0.73           C  
ATOM   1069  CD  GLU A  62       1.220  -3.260  15.832  1.00  0.73           C  
ATOM   1070  OE1 GLU A  62       0.194  -3.787  16.232  1.00  0.73           O  
ATOM   1071  OE2 GLU A  62       2.191  -3.098  16.532  1.00  0.73           O  
ATOM   1072  H   GLU A  62      -0.178  -0.793  12.443  1.00  0.73           H  
ATOM   1073  HA  GLU A  62       0.825  -3.347  11.652  1.00  0.73           H  
ATOM   1074 1HB  GLU A  62      -0.813  -2.595  14.101  1.00  0.73           H  
ATOM   1075 2HB  GLU A  62      -0.215  -4.209  13.824  1.00  0.73           H  
ATOM   1076 1HG  GLU A  62       2.125  -3.260  13.877  1.00  0.73           H  
ATOM   1077 2HG  GLU A  62       1.399  -1.721  14.336  1.00  0.73           H  
ATOM   1078  N   GLU A  63      -2.468  -3.067  11.646  1.00  0.74           N  
ATOM   1079  CA  GLU A  63      -3.650  -3.772  11.164  1.00  0.74           C  
ATOM   1080  C   GLU A  63      -3.533  -4.075   9.669  1.00  0.74           C  
ATOM   1081  O   GLU A  63      -3.787  -5.198   9.236  1.00  0.74           O  
ATOM   1082  CB  GLU A  63      -4.911  -2.941  11.440  1.00  0.74           C  
ATOM   1083  CG  GLU A  63      -5.282  -2.834  12.925  1.00  0.74           C  
ATOM   1084  CD  GLU A  63      -6.454  -1.909  13.198  1.00  0.74           C  
ATOM   1085  OE1 GLU A  63      -6.956  -1.306  12.280  1.00  0.74           O  
ATOM   1086  OE2 GLU A  63      -6.834  -1.792  14.354  1.00  0.74           O  
ATOM   1087  H   GLU A  63      -2.549  -2.134  12.060  1.00  0.74           H  
ATOM   1088  HA  GLU A  63      -3.729  -4.717  11.698  1.00  0.74           H  
ATOM   1089 1HB  GLU A  63      -4.763  -1.928  11.062  1.00  0.74           H  
ATOM   1090 2HB  GLU A  63      -5.756  -3.373  10.903  1.00  0.74           H  
ATOM   1091 1HG  GLU A  63      -5.527  -3.827  13.296  1.00  0.74           H  
ATOM   1092 2HG  GLU A  63      -4.413  -2.479  13.475  1.00  0.74           H  
ATOM   1093  N   ILE A  64      -3.032  -3.117   8.890  1.00  0.77           N  
ATOM   1094  CA  ILE A  64      -2.877  -3.322   7.450  1.00  0.77           C  
ATOM   1095  C   ILE A  64      -1.879  -4.430   7.152  1.00  0.77           C  
ATOM   1096  O   ILE A  64      -2.125  -5.331   6.342  1.00  0.77           O  
ATOM   1097  CB  ILE A  64      -2.404  -2.019   6.790  1.00  0.77           C  
ATOM   1098  CG1 ILE A  64      -3.515  -0.991   6.865  1.00  0.77           C  
ATOM   1099  CG2 ILE A  64      -1.953  -2.258   5.352  1.00  0.77           C  
ATOM   1100  CD1 ILE A  64      -3.054   0.378   6.540  1.00  0.77           C  
ATOM   1101  H   ILE A  64      -2.813  -2.205   9.302  1.00  0.77           H  
ATOM   1102  HA  ILE A  64      -3.844  -3.607   7.035  1.00  0.77           H  
ATOM   1103  HB  ILE A  64      -1.566  -1.622   7.361  1.00  0.77           H  
ATOM   1104 1HG1 ILE A  64      -4.300  -1.268   6.164  1.00  0.77           H  
ATOM   1105 2HG1 ILE A  64      -3.934  -0.988   7.871  1.00  0.77           H  
ATOM   1106 1HG2 ILE A  64      -1.611  -1.317   4.919  1.00  0.77           H  
ATOM   1107 2HG2 ILE A  64      -1.139  -2.979   5.345  1.00  0.77           H  
ATOM   1108 3HG2 ILE A  64      -2.789  -2.644   4.773  1.00  0.77           H  
ATOM   1109 1HD1 ILE A  64      -3.889   1.071   6.605  1.00  0.77           H  
ATOM   1110 2HD1 ILE A  64      -2.293   0.655   7.253  1.00  0.77           H  
ATOM   1111 3HD1 ILE A  64      -2.644   0.403   5.532  1.00  0.77           H  
ATOM   1112  N   VAL A  65      -0.755  -4.370   7.834  1.00  0.80           N  
ATOM   1113  CA  VAL A  65       0.301  -5.333   7.656  1.00  0.80           C  
ATOM   1114  C   VAL A  65      -0.130  -6.737   8.070  1.00  0.80           C  
ATOM   1115  O   VAL A  65       0.132  -7.710   7.349  1.00  0.80           O  
ATOM   1116  CB  VAL A  65       1.491  -4.869   8.470  1.00  0.80           C  
ATOM   1117  CG1 VAL A  65       2.498  -5.867   8.491  1.00  0.80           C  
ATOM   1118  CG2 VAL A  65       2.067  -3.613   7.851  1.00  0.80           C  
ATOM   1119  H   VAL A  65      -0.622  -3.608   8.500  1.00  0.80           H  
ATOM   1120  HA  VAL A  65       0.579  -5.346   6.603  1.00  0.80           H  
ATOM   1121  HB  VAL A  65       1.168  -4.673   9.493  1.00  0.80           H  
ATOM   1122 1HG1 VAL A  65       3.305  -5.494   9.062  1.00  0.80           H  
ATOM   1123 2HG1 VAL A  65       2.110  -6.782   8.930  1.00  0.80           H  
ATOM   1124 3HG1 VAL A  65       2.818  -6.048   7.505  1.00  0.80           H  
ATOM   1125 1HG2 VAL A  65       2.904  -3.276   8.446  1.00  0.80           H  
ATOM   1126 2HG2 VAL A  65       2.396  -3.827   6.838  1.00  0.80           H  
ATOM   1127 3HG2 VAL A  65       1.313  -2.846   7.823  1.00  0.80           H  
ATOM   1128  N   LYS A  66      -0.798  -6.854   9.224  1.00  0.85           N  
ATOM   1129  CA  LYS A  66      -1.261  -8.145   9.715  1.00  0.85           C  
ATOM   1130  C   LYS A  66      -2.286  -8.757   8.767  1.00  0.85           C  
ATOM   1131  O   LYS A  66      -2.221  -9.955   8.487  1.00  0.85           O  
ATOM   1132  CB  LYS A  66      -1.852  -7.995  11.122  1.00  0.85           C  
ATOM   1133  CG  LYS A  66      -0.818  -7.732  12.235  1.00  0.85           C  
ATOM   1134  CD  LYS A  66      -1.489  -7.474  13.590  1.00  0.85           C  
ATOM   1135  CE  LYS A  66      -0.452  -7.195  14.687  1.00  0.85           C  
ATOM   1136  NZ  LYS A  66      -1.085  -6.814  15.989  1.00  0.85           N  
ATOM   1137  H   LYS A  66      -0.986  -6.026   9.783  1.00  0.85           H  
ATOM   1138  HA  LYS A  66      -0.406  -8.817   9.769  1.00  0.85           H  
ATOM   1139 1HB  LYS A  66      -2.557  -7.158  11.123  1.00  0.85           H  
ATOM   1140 2HB  LYS A  66      -2.410  -8.893  11.379  1.00  0.85           H  
ATOM   1141 1HG  LYS A  66      -0.172  -8.601  12.329  1.00  0.85           H  
ATOM   1142 2HG  LYS A  66      -0.204  -6.880  11.972  1.00  0.85           H  
ATOM   1143 1HD  LYS A  66      -2.142  -6.602  13.498  1.00  0.85           H  
ATOM   1144 2HD  LYS A  66      -2.092  -8.335  13.874  1.00  0.85           H  
ATOM   1145 1HE  LYS A  66       0.155  -8.084  14.836  1.00  0.85           H  
ATOM   1146 2HE  LYS A  66       0.185  -6.388  14.368  1.00  0.85           H  
ATOM   1147 1HZ  LYS A  66      -0.360  -6.628  16.673  1.00  0.85           H  
ATOM   1148 2HZ  LYS A  66      -1.635  -5.971  15.856  1.00  0.85           H  
ATOM   1149 3HZ  LYS A  66      -1.680  -7.559  16.318  1.00  0.85           H  
ATOM   1150  N   GLU A  67      -3.195  -7.937   8.219  1.00  0.90           N  
ATOM   1151  CA  GLU A  67      -4.180  -8.438   7.260  1.00  0.90           C  
ATOM   1152  C   GLU A  67      -3.504  -8.962   5.997  1.00  0.90           C  
ATOM   1153  O   GLU A  67      -3.917  -9.979   5.436  1.00  0.90           O  
ATOM   1154  CB  GLU A  67      -5.199  -7.351   6.886  1.00  0.90           C  
ATOM   1155  CG  GLU A  67      -6.208  -6.994   7.989  1.00  0.90           C  
ATOM   1156  CD  GLU A  67      -7.130  -5.847   7.609  1.00  0.90           C  
ATOM   1157  OE1 GLU A  67      -6.935  -5.260   6.568  1.00  0.90           O  
ATOM   1158  OE2 GLU A  67      -8.036  -5.568   8.363  1.00  0.90           O  
ATOM   1159  H   GLU A  67      -3.226  -6.952   8.488  1.00  0.90           H  
ATOM   1160  HA  GLU A  67      -4.716  -9.265   7.723  1.00  0.90           H  
ATOM   1161 1HB  GLU A  67      -4.663  -6.435   6.625  1.00  0.90           H  
ATOM   1162 2HB  GLU A  67      -5.757  -7.664   6.005  1.00  0.90           H  
ATOM   1163 1HG  GLU A  67      -6.816  -7.873   8.194  1.00  0.90           H  
ATOM   1164 2HG  GLU A  67      -5.675  -6.747   8.900  1.00  0.90           H  
ATOM   1165  N   ARG A  68      -2.446  -8.271   5.561  1.00  0.95           N  
ATOM   1166  CA  ARG A  68      -1.696  -8.671   4.378  1.00  0.95           C  
ATOM   1167  C   ARG A  68      -0.688  -9.794   4.669  1.00  0.95           C  
ATOM   1168  O   ARG A  68      -0.246 -10.487   3.750  1.00  0.95           O  
ATOM   1169  CB  ARG A  68      -0.985  -7.467   3.793  1.00  0.95           C  
ATOM   1170  CG  ARG A  68      -1.911  -6.412   3.199  1.00  0.95           C  
ATOM   1171  CD  ARG A  68      -1.158  -5.258   2.682  1.00  0.95           C  
ATOM   1172  NE  ARG A  68      -2.032  -4.204   2.191  1.00  0.95           N  
ATOM   1173  CZ  ARG A  68      -2.570  -4.169   0.957  1.00  0.95           C  
ATOM   1174  NH1 ARG A  68      -2.319  -5.134   0.101  1.00  0.95           N  
ATOM   1175  NH2 ARG A  68      -3.354  -3.164   0.606  1.00  0.95           N  
ATOM   1176  H   ARG A  68      -2.180  -7.412   6.045  1.00  0.95           H  
ATOM   1177  HA  ARG A  68      -2.406  -9.035   3.638  1.00  0.95           H  
ATOM   1178 1HB  ARG A  68      -0.391  -6.984   4.573  1.00  0.95           H  
ATOM   1179 2HB  ARG A  68      -0.308  -7.791   3.009  1.00  0.95           H  
ATOM   1180 1HG  ARG A  68      -2.477  -6.850   2.378  1.00  0.95           H  
ATOM   1181 2HG  ARG A  68      -2.602  -6.060   3.967  1.00  0.95           H  
ATOM   1182 1HD  ARG A  68      -0.567  -4.855   3.491  1.00  0.95           H  
ATOM   1183 2HD  ARG A  68      -0.503  -5.570   1.872  1.00  0.95           H  
ATOM   1184  HE  ARG A  68      -2.252  -3.445   2.821  1.00  0.95           H  
ATOM   1185 1HH1 ARG A  68      -1.724  -5.906   0.370  1.00  0.95           H  
ATOM   1186 2HH1 ARG A  68      -2.726  -5.109  -0.823  1.00  0.95           H  
ATOM   1187 1HH2 ARG A  68      -3.550  -2.419   1.263  1.00  0.95           H  
ATOM   1188 2HH2 ARG A  68      -3.759  -3.139  -0.319  1.00  0.95           H  
ATOM   1189  N   GLY A  69      -0.332  -9.981   5.947  1.00  0.98           N  
ATOM   1190  CA  GLY A  69       0.624 -11.006   6.358  1.00  0.98           C  
ATOM   1191  C   GLY A  69       2.074 -10.587   6.127  1.00  0.98           C  
ATOM   1192  O   GLY A  69       2.981 -11.424   6.028  1.00  0.98           O  
ATOM   1193  H   GLY A  69      -0.709  -9.363   6.660  1.00  0.98           H  
ATOM   1194 1HA  GLY A  69       0.471 -11.219   7.416  1.00  0.98           H  
ATOM   1195 2HA  GLY A  69       0.417 -11.927   5.815  1.00  0.98           H  
ATOM   1196  N   ILE A  70       2.319  -9.291   6.035  1.00  1.00           N  
ATOM   1197  CA  ILE A  70       3.676  -8.872   5.741  1.00  1.00           C  
ATOM   1198  C   ILE A  70       4.518  -8.757   7.004  1.00  1.00           C  
ATOM   1199  O   ILE A  70       4.703  -7.678   7.575  1.00  1.00           O  
ATOM   1200  CB  ILE A  70       3.640  -7.552   4.979  1.00  1.00           C  
ATOM   1201  CG1 ILE A  70       2.825  -7.727   3.720  1.00  1.00           C  
ATOM   1202  CG2 ILE A  70       5.035  -7.106   4.675  1.00  1.00           C  
ATOM   1203  CD1 ILE A  70       2.523  -6.442   3.034  1.00  1.00           C  
ATOM   1204  H   ILE A  70       1.565  -8.621   6.189  1.00  1.00           H  
ATOM   1205  HA  ILE A  70       4.134  -9.619   5.094  1.00  1.00           H  
ATOM   1206  HB  ILE A  70       3.149  -6.810   5.560  1.00  1.00           H  
ATOM   1207 1HG1 ILE A  70       3.374  -8.367   3.030  1.00  1.00           H  
ATOM   1208 2HG1 ILE A  70       1.893  -8.221   3.973  1.00  1.00           H  
ATOM   1209 1HG2 ILE A  70       5.002  -6.164   4.137  1.00  1.00           H  
ATOM   1210 2HG2 ILE A  70       5.569  -6.986   5.601  1.00  1.00           H  
ATOM   1211 3HG2 ILE A  70       5.534  -7.857   4.064  1.00  1.00           H  
ATOM   1212 1HD1 ILE A  70       1.940  -6.632   2.135  1.00  1.00           H  
ATOM   1213 2HD1 ILE A  70       1.960  -5.802   3.707  1.00  1.00           H  
ATOM   1214 3HD1 ILE A  70       3.448  -5.964   2.766  1.00  1.00           H  
ATOM   1215  N   GLU A  71       5.103  -9.887   7.371  1.00  0.98           N  
ATOM   1216  CA  GLU A  71       5.877 -10.015   8.604  1.00  0.98           C  
ATOM   1217  C   GLU A  71       7.114  -9.118   8.678  1.00  0.98           C  
ATOM   1218  O   GLU A  71       7.429  -8.590   9.742  1.00  0.98           O  
ATOM   1219  CB  GLU A  71       6.300 -11.471   8.805  1.00  0.98           C  
ATOM   1220  CG  GLU A  71       5.147 -12.418   9.141  1.00  0.98           C  
ATOM   1221  CD  GLU A  71       5.584 -13.861   9.278  1.00  0.98           C  
ATOM   1222  OE1 GLU A  71       6.711 -14.156   8.955  1.00  0.98           O  
ATOM   1223  OE2 GLU A  71       4.791 -14.666   9.716  1.00  0.98           O  
ATOM   1224  H   GLU A  71       4.875 -10.709   6.808  1.00  0.98           H  
ATOM   1225  HA  GLU A  71       5.221  -9.742   9.432  1.00  0.98           H  
ATOM   1226 1HB  GLU A  71       6.782 -11.836   7.898  1.00  0.98           H  
ATOM   1227 2HB  GLU A  71       7.030 -11.528   9.612  1.00  0.98           H  
ATOM   1228 1HG  GLU A  71       4.689 -12.097  10.076  1.00  0.98           H  
ATOM   1229 2HG  GLU A  71       4.394 -12.343   8.355  1.00  0.98           H  
ATOM   1230  N   GLU A  72       7.817  -8.917   7.560  1.00  0.95           N  
ATOM   1231  CA  GLU A  72       9.034  -8.097   7.623  1.00  0.95           C  
ATOM   1232  C   GLU A  72       8.710  -6.672   8.058  1.00  0.95           C  
ATOM   1233  O   GLU A  72       9.437  -6.058   8.847  1.00  0.95           O  
ATOM   1234  CB  GLU A  72       9.741  -8.072   6.271  1.00  0.95           C  
ATOM   1235  CG  GLU A  72      10.377  -9.399   5.868  1.00  0.95           C  
ATOM   1236  CD  GLU A  72      11.003  -9.366   4.491  1.00  0.95           C  
ATOM   1237  OE1 GLU A  72      10.829  -8.389   3.801  1.00  0.95           O  
ATOM   1238  OE2 GLU A  72      11.655 -10.320   4.134  1.00  0.95           O  
ATOM   1239  H   GLU A  72       7.522  -9.352   6.698  1.00  0.95           H  
ATOM   1240  HA  GLU A  72       9.706  -8.532   8.364  1.00  0.95           H  
ATOM   1241 1HB  GLU A  72       9.026  -7.791   5.496  1.00  0.95           H  
ATOM   1242 2HB  GLU A  72      10.522  -7.312   6.284  1.00  0.95           H  
ATOM   1243 1HG  GLU A  72      11.144  -9.655   6.597  1.00  0.95           H  
ATOM   1244 2HG  GLU A  72       9.613 -10.175   5.898  1.00  0.95           H  
ATOM   1245  N   ILE A  73       7.589  -6.164   7.565  1.00  0.90           N  
ATOM   1246  CA  ILE A  73       7.169  -4.831   7.915  1.00  0.90           C  
ATOM   1247  C   ILE A  73       6.618  -4.841   9.309  1.00  0.90           C  
ATOM   1248  O   ILE A  73       6.902  -3.938  10.088  1.00  0.90           O  
ATOM   1249  CB  ILE A  73       6.126  -4.263   6.957  1.00  0.90           C  
ATOM   1250  CG1 ILE A  73       6.695  -4.139   5.567  1.00  0.90           C  
ATOM   1251  CG2 ILE A  73       5.649  -2.925   7.478  1.00  0.90           C  
ATOM   1252  CD1 ILE A  73       7.901  -3.260   5.479  1.00  0.90           C  
ATOM   1253  H   ILE A  73       7.026  -6.723   6.943  1.00  0.90           H  
ATOM   1254  HA  ILE A  73       8.036  -4.173   7.897  1.00  0.90           H  
ATOM   1255  HB  ILE A  73       5.275  -4.944   6.904  1.00  0.90           H  
ATOM   1256 1HG1 ILE A  73       6.982  -5.118   5.207  1.00  0.90           H  
ATOM   1257 2HG1 ILE A  73       5.926  -3.739   4.928  1.00  0.90           H  
ATOM   1258 1HG2 ILE A  73       4.894  -2.525   6.819  1.00  0.90           H  
ATOM   1259 2HG2 ILE A  73       5.230  -3.066   8.466  1.00  0.90           H  
ATOM   1260 3HG2 ILE A  73       6.489  -2.237   7.537  1.00  0.90           H  
ATOM   1261 1HD1 ILE A  73       8.246  -3.217   4.447  1.00  0.90           H  
ATOM   1262 2HD1 ILE A  73       7.652  -2.265   5.814  1.00  0.90           H  
ATOM   1263 3HD1 ILE A  73       8.694  -3.662   6.111  1.00  0.90           H  
ATOM   1264  N   LEU A  74       5.842  -5.860   9.655  1.00  0.85           N  
ATOM   1265  CA  LEU A  74       5.268  -5.868  10.983  1.00  0.85           C  
ATOM   1266  C   LEU A  74       6.371  -5.758  12.022  1.00  0.85           C  
ATOM   1267  O   LEU A  74       6.242  -5.000  12.987  1.00  0.85           O  
ATOM   1268  CB  LEU A  74       4.465  -7.137  11.242  1.00  0.85           C  
ATOM   1269  CG  LEU A  74       3.726  -7.121  12.538  1.00  0.85           C  
ATOM   1270  CD1 LEU A  74       2.748  -5.928  12.514  1.00  0.85           C  
ATOM   1271  CD2 LEU A  74       2.990  -8.431  12.706  1.00  0.85           C  
ATOM   1272  H   LEU A  74       5.621  -6.601   8.990  1.00  0.85           H  
ATOM   1273  HA  LEU A  74       4.610  -5.007  11.083  1.00  0.85           H  
ATOM   1274 1HB  LEU A  74       3.779  -7.322  10.443  1.00  0.85           H  
ATOM   1275 2HB  LEU A  74       5.166  -7.972  11.279  1.00  0.85           H  
ATOM   1276  HG  LEU A  74       4.418  -6.978  13.357  1.00  0.85           H  
ATOM   1277 1HD1 LEU A  74       2.205  -5.885  13.448  1.00  0.85           H  
ATOM   1278 2HD1 LEU A  74       3.305  -4.999  12.386  1.00  0.85           H  
ATOM   1279 3HD1 LEU A  74       2.044  -6.042  11.688  1.00  0.85           H  
ATOM   1280 1HD2 LEU A  74       2.440  -8.423  13.645  1.00  0.85           H  
ATOM   1281 2HD2 LEU A  74       2.295  -8.561  11.875  1.00  0.85           H  
ATOM   1282 3HD2 LEU A  74       3.711  -9.251  12.712  1.00  0.85           H  
ATOM   1283  N   GLU A  75       7.480  -6.479  11.824  1.00  0.82           N  
ATOM   1284  CA  GLU A  75       8.552  -6.386  12.800  1.00  0.82           C  
ATOM   1285  C   GLU A  75       9.136  -4.972  12.831  1.00  0.82           C  
ATOM   1286  O   GLU A  75       9.401  -4.436  13.911  1.00  0.82           O  
ATOM   1287  CB  GLU A  75       9.658  -7.398  12.488  1.00  0.82           C  
ATOM   1288  CG  GLU A  75       9.288  -8.889  12.698  1.00  0.82           C  
ATOM   1289  CD  GLU A  75       8.993  -9.269  14.142  1.00  0.82           C  
ATOM   1290  OE1 GLU A  75       9.791  -8.973  14.996  1.00  0.82           O  
ATOM   1291  OE2 GLU A  75       7.956  -9.868  14.388  1.00  0.82           O  
ATOM   1292  H   GLU A  75       7.555  -7.103  11.018  1.00  0.82           H  
ATOM   1293  HA  GLU A  75       8.145  -6.607  13.782  1.00  0.82           H  
ATOM   1294 1HB  GLU A  75       9.954  -7.284  11.442  1.00  0.82           H  
ATOM   1295 2HB  GLU A  75      10.533  -7.178  13.099  1.00  0.82           H  
ATOM   1296 1HG  GLU A  75       8.404  -9.106  12.099  1.00  0.82           H  
ATOM   1297 2HG  GLU A  75      10.102  -9.505  12.323  1.00  0.82           H  
ATOM   1298  N   GLU A  76       9.280  -4.322  11.666  1.00  0.79           N  
ATOM   1299  CA  GLU A  76       9.804  -2.958  11.682  1.00  0.79           C  
ATOM   1300  C   GLU A  76       8.874  -2.038  12.471  1.00  0.79           C  
ATOM   1301  O   GLU A  76       9.324  -1.219  13.275  1.00  0.79           O  
ATOM   1302  CB  GLU A  76       9.989  -2.391  10.268  1.00  0.79           C  
ATOM   1303  CG  GLU A  76      10.641  -0.991  10.272  1.00  0.79           C  
ATOM   1304  CD  GLU A  76      10.926  -0.393   8.903  1.00  0.79           C  
ATOM   1305  OE1 GLU A  76      10.526  -0.943   7.914  1.00  0.79           O  
ATOM   1306  OE2 GLU A  76      11.604   0.613   8.869  1.00  0.79           O  
ATOM   1307  H   GLU A  76       9.066  -4.786  10.780  1.00  0.79           H  
ATOM   1308  HA  GLU A  76      10.773  -2.967  12.178  1.00  0.79           H  
ATOM   1309 1HB  GLU A  76      10.605  -3.067   9.676  1.00  0.79           H  
ATOM   1310 2HB  GLU A  76       9.017  -2.313   9.774  1.00  0.79           H  
ATOM   1311 1HG  GLU A  76       9.972  -0.315  10.806  1.00  0.79           H  
ATOM   1312 2HG  GLU A  76      11.571  -1.045  10.836  1.00  0.79           H  
ATOM   1313  N   VAL A  77       7.573  -2.205  12.258  1.00  0.77           N  
ATOM   1314  CA  VAL A  77       6.566  -1.374  12.898  1.00  0.77           C  
ATOM   1315  C   VAL A  77       6.585  -1.578  14.401  1.00  0.77           C  
ATOM   1316  O   VAL A  77       6.512  -0.608  15.162  1.00  0.77           O  
ATOM   1317  CB  VAL A  77       5.192  -1.685  12.306  1.00  0.77           C  
ATOM   1318  CG1 VAL A  77       4.098  -0.978  13.034  1.00  0.77           C  
ATOM   1319  CG2 VAL A  77       5.218  -1.274  10.891  1.00  0.77           C  
ATOM   1320  H   VAL A  77       7.283  -2.920  11.589  1.00  0.77           H  
ATOM   1321  HA  VAL A  77       6.796  -0.336  12.687  1.00  0.77           H  
ATOM   1322  HB  VAL A  77       5.006  -2.756  12.378  1.00  0.77           H  
ATOM   1323 1HG1 VAL A  77       3.138  -1.222  12.574  1.00  0.77           H  
ATOM   1324 2HG1 VAL A  77       4.095  -1.299  14.078  1.00  0.77           H  
ATOM   1325 3HG1 VAL A  77       4.262   0.098  12.976  1.00  0.77           H  
ATOM   1326 1HG2 VAL A  77       4.272  -1.510  10.433  1.00  0.77           H  
ATOM   1327 2HG2 VAL A  77       5.410  -0.214  10.851  1.00  0.77           H  
ATOM   1328 3HG2 VAL A  77       6.004  -1.787  10.376  1.00  0.77           H  
ATOM   1329  N   LYS A  78       6.694  -2.831  14.842  1.00  0.77           N  
ATOM   1330  CA  LYS A  78       6.764  -3.095  16.269  1.00  0.77           C  
ATOM   1331  C   LYS A  78       8.003  -2.432  16.878  1.00  0.77           C  
ATOM   1332  O   LYS A  78       7.932  -1.887  17.982  1.00  0.77           O  
ATOM   1333  CB  LYS A  78       6.754  -4.598  16.548  1.00  0.77           C  
ATOM   1334  CG  LYS A  78       5.392  -5.280  16.295  1.00  0.77           C  
ATOM   1335  CD  LYS A  78       5.388  -6.707  16.825  1.00  0.77           C  
ATOM   1336  CE  LYS A  78       6.295  -7.594  16.000  1.00  0.77           C  
ATOM   1337  NZ  LYS A  78       6.268  -9.019  16.449  1.00  0.77           N  
ATOM   1338  H   LYS A  78       6.720  -3.605  14.177  1.00  0.77           H  
ATOM   1339  HA  LYS A  78       5.883  -2.660  16.740  1.00  0.77           H  
ATOM   1340 1HB  LYS A  78       7.494  -5.085  15.905  1.00  0.77           H  
ATOM   1341 2HB  LYS A  78       7.043  -4.782  17.580  1.00  0.77           H  
ATOM   1342 1HG  LYS A  78       4.600  -4.709  16.787  1.00  0.77           H  
ATOM   1343 2HG  LYS A  78       5.183  -5.293  15.229  1.00  0.77           H  
ATOM   1344 1HD  LYS A  78       5.723  -6.716  17.861  1.00  0.77           H  
ATOM   1345 2HD  LYS A  78       4.374  -7.103  16.781  1.00  0.77           H  
ATOM   1346 1HE  LYS A  78       5.986  -7.551  14.962  1.00  0.77           H  
ATOM   1347 2HE  LYS A  78       7.318  -7.225  16.075  1.00  0.77           H  
ATOM   1348 1HZ  LYS A  78       6.909  -9.531  15.826  1.00  0.77           H  
ATOM   1349 2HZ  LYS A  78       6.583  -9.093  17.401  1.00  0.77           H  
ATOM   1350 3HZ  LYS A  78       5.342  -9.395  16.365  1.00  0.77           H  
ATOM   1351  N   LYS A  79       9.126  -2.430  16.151  1.00  0.76           N  
ATOM   1352  CA  LYS A  79      10.332  -1.778  16.654  1.00  0.76           C  
ATOM   1353  C   LYS A  79      10.126  -0.260  16.752  1.00  0.76           C  
ATOM   1354  O   LYS A  79      10.557   0.369  17.724  1.00  0.76           O  
ATOM   1355  CB  LYS A  79      11.531  -2.123  15.769  1.00  0.76           C  
ATOM   1356  CG  LYS A  79      11.993  -3.576  15.893  1.00  0.76           C  
ATOM   1357  CD  LYS A  79      13.149  -3.876  14.954  1.00  0.76           C  
ATOM   1358  CE  LYS A  79      13.584  -5.331  15.061  1.00  0.76           C  
ATOM   1359  NZ  LYS A  79      14.700  -5.646  14.124  1.00  0.76           N  
ATOM   1360  H   LYS A  79       9.153  -2.914  15.251  1.00  0.76           H  
ATOM   1361  HA  LYS A  79      10.533  -2.152  17.658  1.00  0.76           H  
ATOM   1362 1HB  LYS A  79      11.274  -1.945  14.726  1.00  0.76           H  
ATOM   1363 2HB  LYS A  79      12.367  -1.473  16.016  1.00  0.76           H  
ATOM   1364 1HG  LYS A  79      12.310  -3.764  16.919  1.00  0.76           H  
ATOM   1365 2HG  LYS A  79      11.164  -4.241  15.663  1.00  0.76           H  
ATOM   1366 1HD  LYS A  79      12.833  -3.676  13.927  1.00  0.76           H  
ATOM   1367 2HD  LYS A  79      13.992  -3.230  15.190  1.00  0.76           H  
ATOM   1368 1HE  LYS A  79      13.909  -5.532  16.080  1.00  0.76           H  
ATOM   1369 2HE  LYS A  79      12.732  -5.975  14.826  1.00  0.76           H  
ATOM   1370 1HZ  LYS A  79      14.959  -6.618  14.223  1.00  0.76           H  
ATOM   1371 2HZ  LYS A  79      14.400  -5.472  13.175  1.00  0.76           H  
ATOM   1372 3HZ  LYS A  79      15.495  -5.062  14.339  1.00  0.76           H  
ATOM   1373  N   LEU A  80       9.421   0.327  15.778  1.00  0.76           N  
ATOM   1374  CA  LEU A  80       9.140   1.761  15.809  1.00  0.76           C  
ATOM   1375  C   LEU A  80       8.247   2.072  17.018  1.00  0.76           C  
ATOM   1376  O   LEU A  80       8.430   3.090  17.694  1.00  0.76           O  
ATOM   1377  CB  LEU A  80       8.456   2.191  14.501  1.00  0.76           C  
ATOM   1378  CG  LEU A  80       9.354   2.104  13.201  1.00  0.76           C  
ATOM   1379  CD1 LEU A  80       8.507   2.327  11.927  1.00  0.76           C  
ATOM   1380  CD2 LEU A  80      10.448   3.133  13.269  1.00  0.76           C  
ATOM   1381  H   LEU A  80       9.110  -0.234  14.982  1.00  0.76           H  
ATOM   1382  HA  LEU A  80      10.079   2.303  15.917  1.00  0.76           H  
ATOM   1383 1HB  LEU A  80       7.586   1.561  14.343  1.00  0.76           H  
ATOM   1384 2HB  LEU A  80       8.118   3.214  14.607  1.00  0.76           H  
ATOM   1385  HG  LEU A  80       9.796   1.120  13.148  1.00  0.76           H  
ATOM   1386 1HD1 LEU A  80       9.148   2.241  11.051  1.00  0.76           H  
ATOM   1387 2HD1 LEU A  80       7.725   1.581  11.868  1.00  0.76           H  
ATOM   1388 3HD1 LEU A  80       8.067   3.306  11.945  1.00  0.76           H  
ATOM   1389 1HD2 LEU A  80      11.074   3.053  12.382  1.00  0.76           H  
ATOM   1390 2HD2 LEU A  80      10.010   4.112  13.307  1.00  0.76           H  
ATOM   1391 3HD2 LEU A  80      11.056   2.966  14.160  1.00  0.76           H  
ATOM   1392  N   SER A  81       7.302   1.168  17.314  1.00  0.75           N  
ATOM   1393  CA  SER A  81       6.415   1.325  18.462  1.00  0.75           C  
ATOM   1394  C   SER A  81       7.233   1.330  19.753  1.00  0.75           C  
ATOM   1395  O   SER A  81       7.008   2.167  20.632  1.00  0.75           O  
ATOM   1396  CB  SER A  81       5.394   0.208  18.517  1.00  0.75           C  
ATOM   1397  OG  SER A  81       4.503   0.384  19.591  1.00  0.75           O  
ATOM   1398  H   SER A  81       7.178   0.362  16.701  1.00  0.75           H  
ATOM   1399  HA  SER A  81       5.895   2.279  18.374  1.00  0.75           H  
ATOM   1400 1HB  SER A  81       4.863   0.149  17.583  1.00  0.75           H  
ATOM   1401 2HB  SER A  81       5.904  -0.731  18.643  1.00  0.75           H  
ATOM   1402  HG  SER A  81       3.921  -0.379  19.573  1.00  0.75           H  
ATOM   1403  N   GLU A  82       8.176   0.382  19.875  1.00  0.74           N  
ATOM   1404  CA  GLU A  82       9.029   0.318  21.058  1.00  0.74           C  
ATOM   1405  C   GLU A  82       9.816   1.613  21.228  1.00  0.74           C  
ATOM   1406  O   GLU A  82       9.923   2.138  22.341  1.00  0.74           O  
ATOM   1407  CB  GLU A  82       9.994  -0.874  20.996  1.00  0.74           C  
ATOM   1408  CG  GLU A  82      10.911  -0.990  22.228  1.00  0.74           C  
ATOM   1409  CD  GLU A  82      11.836  -2.207  22.226  1.00  0.74           C  
ATOM   1410  OE1 GLU A  82      11.714  -3.046  21.369  1.00  0.74           O  
ATOM   1411  OE2 GLU A  82      12.691  -2.262  23.089  1.00  0.74           O  
ATOM   1412  H   GLU A  82       8.288  -0.307  19.130  1.00  0.74           H  
ATOM   1413  HA  GLU A  82       8.391   0.193  21.932  1.00  0.74           H  
ATOM   1414 1HB  GLU A  82       9.426  -1.799  20.897  1.00  0.74           H  
ATOM   1415 2HB  GLU A  82      10.625  -0.784  20.113  1.00  0.74           H  
ATOM   1416 1HG  GLU A  82      11.522  -0.089  22.274  1.00  0.74           H  
ATOM   1417 2HG  GLU A  82      10.290  -1.016  23.122  1.00  0.74           H  
ATOM   1418  N   GLU A  83      10.358   2.145  20.124  1.00  0.73           N  
ATOM   1419  CA  GLU A  83      11.107   3.391  20.222  1.00  0.73           C  
ATOM   1420  C   GLU A  83      10.206   4.497  20.770  1.00  0.73           C  
ATOM   1421  O   GLU A  83      10.604   5.224  21.686  1.00  0.73           O  
ATOM   1422  CB  GLU A  83      11.722   3.779  18.876  1.00  0.73           C  
ATOM   1423  CG  GLU A  83      12.595   5.028  18.957  1.00  0.73           C  
ATOM   1424  CD  GLU A  83      13.357   5.348  17.690  1.00  0.73           C  
ATOM   1425  OE1 GLU A  83      12.828   5.229  16.617  1.00  0.73           O  
ATOM   1426  OE2 GLU A  83      14.513   5.709  17.818  1.00  0.73           O  
ATOM   1427  H   GLU A  83      10.266   1.665  19.228  1.00  0.73           H  
ATOM   1428  HA  GLU A  83      11.923   3.243  20.929  1.00  0.73           H  
ATOM   1429 1HB  GLU A  83      12.322   2.953  18.494  1.00  0.73           H  
ATOM   1430 2HB  GLU A  83      10.925   3.969  18.154  1.00  0.73           H  
ATOM   1431 1HG  GLU A  83      11.950   5.877  19.194  1.00  0.73           H  
ATOM   1432 2HG  GLU A  83      13.300   4.911  19.779  1.00  0.73           H  
ATOM   1433  N   ILE A  84       8.972   4.581  20.266  1.00  0.72           N  
ATOM   1434  CA  ILE A  84       8.019   5.548  20.796  1.00  0.72           C  
ATOM   1435  C   ILE A  84       7.718   5.359  22.262  1.00  0.72           C  
ATOM   1436  O   ILE A  84       7.662   6.341  23.005  1.00  0.72           O  
ATOM   1437  CB  ILE A  84       6.700   5.522  20.034  1.00  0.72           C  
ATOM   1438  CG1 ILE A  84       6.847   6.075  18.688  1.00  0.72           C  
ATOM   1439  CG2 ILE A  84       5.686   6.298  20.784  1.00  0.72           C  
ATOM   1440  CD1 ILE A  84       7.123   7.608  18.729  1.00  0.72           C  
ATOM   1441  H   ILE A  84       8.701   3.966  19.495  1.00  0.72           H  
ATOM   1442  HA  ILE A  84       8.451   6.537  20.671  1.00  0.72           H  
ATOM   1443  HB  ILE A  84       6.361   4.495  19.928  1.00  0.72           H  
ATOM   1444 1HG1 ILE A  84       7.665   5.574  18.164  1.00  0.72           H  
ATOM   1445 2HG1 ILE A  84       5.940   5.869  18.171  1.00  0.72           H  
ATOM   1446 1HG2 ILE A  84       4.740   6.271  20.244  1.00  0.72           H  
ATOM   1447 2HG2 ILE A  84       5.545   5.875  21.777  1.00  0.72           H  
ATOM   1448 3HG2 ILE A  84       6.034   7.321  20.874  1.00  0.72           H  
ATOM   1449 1HD1 ILE A  84       7.186   8.005  17.735  1.00  0.72           H  
ATOM   1450 2HD1 ILE A  84       6.300   8.106  19.244  1.00  0.72           H  
ATOM   1451 3HD1 ILE A  84       8.044   7.800  19.256  1.00  0.72           H  
ATOM   1452  N   LYS A  85       7.539   4.117  22.702  1.00  0.70           N  
ATOM   1453  CA  LYS A  85       7.272   3.886  24.110  1.00  0.70           C  
ATOM   1454  C   LYS A  85       8.405   4.471  24.938  1.00  0.70           C  
ATOM   1455  O   LYS A  85       8.169   5.208  25.898  1.00  0.70           O  
ATOM   1456  CB  LYS A  85       7.118   2.394  24.399  1.00  0.70           C  
ATOM   1457  CG  LYS A  85       6.788   2.044  25.861  1.00  0.70           C  
ATOM   1458  CD  LYS A  85       6.621   0.530  26.040  1.00  0.70           C  
ATOM   1459  CE  LYS A  85       6.151   0.164  27.453  1.00  0.70           C  
ATOM   1460  NZ  LYS A  85       7.175   0.473  28.490  1.00  0.70           N  
ATOM   1461  H   LYS A  85       7.569   3.338  22.043  1.00  0.70           H  
ATOM   1462  HA  LYS A  85       6.349   4.398  24.381  1.00  0.70           H  
ATOM   1463 1HB  LYS A  85       6.337   1.981  23.758  1.00  0.70           H  
ATOM   1464 2HB  LYS A  85       8.047   1.884  24.141  1.00  0.70           H  
ATOM   1465 1HG  LYS A  85       7.599   2.392  26.513  1.00  0.70           H  
ATOM   1466 2HG  LYS A  85       5.868   2.544  26.161  1.00  0.70           H  
ATOM   1467 1HD  LYS A  85       5.896   0.158  25.315  1.00  0.70           H  
ATOM   1468 2HD  LYS A  85       7.579   0.043  25.851  1.00  0.70           H  
ATOM   1469 1HE  LYS A  85       5.242   0.719  27.680  1.00  0.70           H  
ATOM   1470 2HE  LYS A  85       5.930  -0.902  27.485  1.00  0.70           H  
ATOM   1471 1HZ  LYS A  85       6.835   0.227  29.403  1.00  0.70           H  
ATOM   1472 2HZ  LYS A  85       8.023  -0.031  28.310  1.00  0.70           H  
ATOM   1473 3HZ  LYS A  85       7.386   1.482  28.491  1.00  0.70           H  
ATOM   1474  N   LYS A  86       9.644   4.176  24.545  1.00  0.69           N  
ATOM   1475  CA  LYS A  86      10.798   4.669  25.280  1.00  0.69           C  
ATOM   1476  C   LYS A  86      10.888   6.201  25.246  1.00  0.69           C  
ATOM   1477  O   LYS A  86      11.195   6.831  26.265  1.00  0.69           O  
ATOM   1478  CB  LYS A  86      12.058   4.005  24.731  1.00  0.69           C  
ATOM   1479  CG  LYS A  86      12.141   2.520  25.093  1.00  0.69           C  
ATOM   1480  CD  LYS A  86      13.365   1.840  24.512  1.00  0.69           C  
ATOM   1481  CE  LYS A  86      13.403   0.370  24.925  1.00  0.69           C  
ATOM   1482  NZ  LYS A  86      14.550  -0.358  24.321  1.00  0.69           N  
ATOM   1483  H   LYS A  86       9.781   3.574  23.728  1.00  0.69           H  
ATOM   1484  HA  LYS A  86      10.686   4.369  26.323  1.00  0.69           H  
ATOM   1485 1HB  LYS A  86      12.064   4.088  23.640  1.00  0.69           H  
ATOM   1486 2HB  LYS A  86      12.942   4.511  25.111  1.00  0.69           H  
ATOM   1487 1HG  LYS A  86      12.151   2.412  26.177  1.00  0.69           H  
ATOM   1488 2HG  LYS A  86      11.251   2.016  24.704  1.00  0.69           H  
ATOM   1489 1HD  LYS A  86      13.326   1.900  23.422  1.00  0.69           H  
ATOM   1490 2HD  LYS A  86      14.269   2.337  24.859  1.00  0.69           H  
ATOM   1491 1HE  LYS A  86      13.479   0.308  26.008  1.00  0.69           H  
ATOM   1492 2HE  LYS A  86      12.478  -0.107  24.612  1.00  0.69           H  
ATOM   1493 1HZ  LYS A  86      14.527  -1.330  24.621  1.00  0.69           H  
ATOM   1494 2HZ  LYS A  86      14.480  -0.320  23.309  1.00  0.69           H  
ATOM   1495 3HZ  LYS A  86      15.415   0.065  24.614  1.00  0.69           H  
ATOM   1496  N   LEU A  87      10.569   6.815  24.101  1.00  0.67           N  
ATOM   1497  CA  LEU A  87      10.575   8.272  24.017  1.00  0.67           C  
ATOM   1498  C   LEU A  87       9.515   8.863  24.930  1.00  0.67           C  
ATOM   1499  O   LEU A  87       9.756   9.881  25.585  1.00  0.67           O  
ATOM   1500  CB  LEU A  87      10.342   8.734  22.578  1.00  0.67           C  
ATOM   1501  CG  LEU A  87      11.502   8.472  21.611  1.00  0.67           C  
ATOM   1502  CD1 LEU A  87      11.072   8.756  20.165  1.00  0.67           C  
ATOM   1503  CD2 LEU A  87      12.666   9.373  22.009  1.00  0.67           C  
ATOM   1504  H   LEU A  87      10.344   6.259  23.275  1.00  0.67           H  
ATOM   1505  HA  LEU A  87      11.549   8.631  24.342  1.00  0.67           H  
ATOM   1506 1HB  LEU A  87       9.462   8.221  22.193  1.00  0.67           H  
ATOM   1507 2HB  LEU A  87      10.142   9.803  22.584  1.00  0.67           H  
ATOM   1508  HG  LEU A  87      11.806   7.428  21.681  1.00  0.67           H  
ATOM   1509 1HD1 LEU A  87      11.908   8.558  19.502  1.00  0.67           H  
ATOM   1510 2HD1 LEU A  87      10.248   8.105  19.903  1.00  0.67           H  
ATOM   1511 3HD1 LEU A  87      10.770   9.788  20.063  1.00  0.67           H  
ATOM   1512 1HD2 LEU A  87      13.503   9.184  21.345  1.00  0.67           H  
ATOM   1513 2HD2 LEU A  87      12.364  10.420  21.935  1.00  0.67           H  
ATOM   1514 3HD2 LEU A  87      12.961   9.151  23.034  1.00  0.67           H  
ATOM   1515  N   ARG A  88       8.355   8.209  25.005  1.00  0.66           N  
ATOM   1516  CA  ARG A  88       7.286   8.661  25.874  1.00  0.66           C  
ATOM   1517  C   ARG A  88       7.725   8.619  27.322  1.00  0.66           C  
ATOM   1518  O   ARG A  88       7.559   9.600  28.045  1.00  0.66           O  
ATOM   1519  CB  ARG A  88       6.041   7.808  25.698  1.00  0.66           C  
ATOM   1520  CG  ARG A  88       4.862   8.231  26.532  1.00  0.66           C  
ATOM   1521  CD  ARG A  88       3.635   7.475  26.174  1.00  0.66           C  
ATOM   1522  NE  ARG A  88       2.540   7.806  27.056  1.00  0.66           N  
ATOM   1523  CZ  ARG A  88       1.243   7.494  26.831  1.00  0.66           C  
ATOM   1524  NH1 ARG A  88       0.864   6.855  25.727  1.00  0.66           N  
ATOM   1525  NH2 ARG A  88       0.335   7.835  27.730  1.00  0.66           N  
ATOM   1526  H   ARG A  88       8.205   7.383  24.428  1.00  0.66           H  
ATOM   1527  HA  ARG A  88       7.045   9.691  25.624  1.00  0.66           H  
ATOM   1528 1HB  ARG A  88       5.747   7.782  24.653  1.00  0.66           H  
ATOM   1529 2HB  ARG A  88       6.267   6.788  25.983  1.00  0.66           H  
ATOM   1530 1HG  ARG A  88       5.082   8.047  27.589  1.00  0.66           H  
ATOM   1531 2HG  ARG A  88       4.670   9.294  26.384  1.00  0.66           H  
ATOM   1532 1HD  ARG A  88       3.334   7.703  25.154  1.00  0.66           H  
ATOM   1533 2HD  ARG A  88       3.832   6.407  26.259  1.00  0.66           H  
ATOM   1534  HE  ARG A  88       2.775   8.293  27.942  1.00  0.66           H  
ATOM   1535 1HH1 ARG A  88       1.535   6.576  24.990  1.00  0.66           H  
ATOM   1536 2HH1 ARG A  88      -0.110   6.637  25.580  1.00  0.66           H  
ATOM   1537 1HH2 ARG A  88       0.619   8.323  28.576  1.00  0.66           H  
ATOM   1538 2HH2 ARG A  88      -0.635   7.612  27.578  1.00  0.66           H  
ATOM   1539  N   GLU A  89       8.334   7.506  27.744  1.00  0.66           N  
ATOM   1540  CA  GLU A  89       8.754   7.396  29.136  1.00  0.66           C  
ATOM   1541  C   GLU A  89       9.789   8.469  29.460  1.00  0.66           C  
ATOM   1542  O   GLU A  89       9.743   9.088  30.528  1.00  0.66           O  
ATOM   1543  CB  GLU A  89       9.326   5.998  29.418  1.00  0.66           C  
ATOM   1544  CG  GLU A  89       8.277   4.875  29.391  1.00  0.66           C  
ATOM   1545  CD  GLU A  89       8.851   3.484  29.592  1.00  0.66           C  
ATOM   1546  OE1 GLU A  89      10.043   3.346  29.731  1.00  0.66           O  
ATOM   1547  OE2 GLU A  89       8.072   2.542  29.579  1.00  0.66           O  
ATOM   1548  H   GLU A  89       8.462   6.723  27.100  1.00  0.66           H  
ATOM   1549  HA  GLU A  89       7.884   7.556  29.774  1.00  0.66           H  
ATOM   1550 1HB  GLU A  89      10.083   5.762  28.666  1.00  0.66           H  
ATOM   1551 2HB  GLU A  89       9.813   5.990  30.391  1.00  0.66           H  
ATOM   1552 1HG  GLU A  89       7.543   5.068  30.173  1.00  0.66           H  
ATOM   1553 2HG  GLU A  89       7.759   4.910  28.435  1.00  0.66           H  
ATOM   1554  N   ARG A  90      10.697   8.727  28.516  1.00  0.66           N  
ATOM   1555  CA  ARG A  90      11.702   9.760  28.695  1.00  0.66           C  
ATOM   1556  C   ARG A  90      11.036  11.123  28.833  1.00  0.66           C  
ATOM   1557  O   ARG A  90      11.364  11.888  29.739  1.00  0.66           O  
ATOM   1558  CB  ARG A  90      12.669   9.750  27.524  1.00  0.66           C  
ATOM   1559  CG  ARG A  90      13.822  10.745  27.567  1.00  0.66           C  
ATOM   1560  CD  ARG A  90      14.757  10.477  26.429  1.00  0.66           C  
ATOM   1561  NE  ARG A  90      15.875  11.413  26.360  1.00  0.66           N  
ATOM   1562  CZ  ARG A  90      16.836  11.370  25.410  1.00  0.66           C  
ATOM   1563  NH1 ARG A  90      16.791  10.446  24.472  1.00  0.66           N  
ATOM   1564  NH2 ARG A  90      17.825  12.243  25.419  1.00  0.66           N  
ATOM   1565  H   ARG A  90      10.705   8.171  27.659  1.00  0.66           H  
ATOM   1566  HA  ARG A  90      12.258   9.548  29.607  1.00  0.66           H  
ATOM   1567 1HB  ARG A  90      13.093   8.752  27.421  1.00  0.66           H  
ATOM   1568 2HB  ARG A  90      12.116   9.952  26.609  1.00  0.66           H  
ATOM   1569 1HG  ARG A  90      13.434  11.762  27.474  1.00  0.66           H  
ATOM   1570 2HG  ARG A  90      14.368  10.645  28.505  1.00  0.66           H  
ATOM   1571 1HD  ARG A  90      15.166   9.473  26.542  1.00  0.66           H  
ATOM   1572 2HD  ARG A  90      14.208  10.528  25.490  1.00  0.66           H  
ATOM   1573  HE  ARG A  90      15.945  12.142  27.069  1.00  0.66           H  
ATOM   1574 1HH1 ARG A  90      16.042   9.770  24.468  1.00  0.66           H  
ATOM   1575 2HH1 ARG A  90      17.510  10.415  23.761  1.00  0.66           H  
ATOM   1576 1HH2 ARG A  90      17.877  12.966  26.154  1.00  0.66           H  
ATOM   1577 2HH2 ARG A  90      18.540  12.207  24.712  1.00  0.66           H  
ATOM   1578  N   ALA A  91      10.075  11.420  27.955  1.00  0.66           N  
ATOM   1579  CA  ALA A  91       9.377  12.696  27.994  1.00  0.66           C  
ATOM   1580  C   ALA A  91       8.638  12.896  29.311  1.00  0.66           C  
ATOM   1581  O   ALA A  91       8.650  13.992  29.880  1.00  0.66           O  
ATOM   1582  CB  ALA A  91       8.387  12.767  26.848  1.00  0.66           C  
ATOM   1583  H   ALA A  91       9.837  10.752  27.222  1.00  0.66           H  
ATOM   1584  HA  ALA A  91      10.115  13.487  27.889  1.00  0.66           H  
ATOM   1585 1HB  ALA A  91       7.876  13.721  26.846  1.00  0.66           H  
ATOM   1586 2HB  ALA A  91       8.915  12.636  25.908  1.00  0.66           H  
ATOM   1587 3HB  ALA A  91       7.655  11.970  26.960  1.00  0.66           H  
ATOM   1588  N   GLU A  92       8.006  11.833  29.816  1.00  0.67           N  
ATOM   1589  CA  GLU A  92       7.278  11.940  31.070  1.00  0.67           C  
ATOM   1590  C   GLU A  92       8.255  12.176  32.218  1.00  0.67           C  
ATOM   1591  O   GLU A  92       7.998  13.006  33.099  1.00  0.67           O  
ATOM   1592  CB  GLU A  92       6.418  10.688  31.299  1.00  0.67           C  
ATOM   1593  CG  GLU A  92       5.216  10.551  30.303  1.00  0.67           C  
ATOM   1594  CD  GLU A  92       4.411   9.265  30.477  1.00  0.67           C  
ATOM   1595  OE1 GLU A  92       4.755   8.484  31.333  1.00  0.67           O  
ATOM   1596  OE2 GLU A  92       3.462   9.055  29.737  1.00  0.67           O  
ATOM   1597  H   GLU A  92       8.013  10.949  29.304  1.00  0.67           H  
ATOM   1598  HA  GLU A  92       6.614  12.799  31.014  1.00  0.67           H  
ATOM   1599 1HB  GLU A  92       7.044   9.800  31.188  1.00  0.67           H  
ATOM   1600 2HB  GLU A  92       6.025  10.692  32.314  1.00  0.67           H  
ATOM   1601 1HG  GLU A  92       4.550  11.402  30.445  1.00  0.67           H  
ATOM   1602 2HG  GLU A  92       5.595  10.599  29.285  1.00  0.67           H  
ATOM   1603  N   ALA A  93       9.404  11.483  32.188  1.00  0.68           N  
ATOM   1604  CA  ALA A  93      10.419  11.675  33.213  1.00  0.68           C  
ATOM   1605  C   ALA A  93      10.933  13.106  33.175  1.00  0.68           C  
ATOM   1606  O   ALA A  93      11.107  13.737  34.223  1.00  0.68           O  
ATOM   1607  CB  ALA A  93      11.568  10.701  33.017  1.00  0.68           C  
ATOM   1608  H   ALA A  93       9.564  10.792  31.453  1.00  0.68           H  
ATOM   1609  HA  ALA A  93       9.960  11.500  34.185  1.00  0.68           H  
ATOM   1610 1HB  ALA A  93      12.309  10.848  33.800  1.00  0.68           H  
ATOM   1611 2HB  ALA A  93      11.188   9.681  33.057  1.00  0.68           H  
ATOM   1612 3HB  ALA A  93      12.026  10.878  32.046  1.00  0.68           H  
ATOM   1613  N   LEU A  94      11.125  13.649  31.968  1.00  0.70           N  
ATOM   1614  CA  LEU A  94      11.591  15.016  31.863  1.00  0.70           C  
ATOM   1615  C   LEU A  94      10.559  15.961  32.420  1.00  0.70           C  
ATOM   1616  O   LEU A  94      10.903  16.902  33.126  1.00  0.70           O  
ATOM   1617  CB  LEU A  94      11.877  15.407  30.418  1.00  0.70           C  
ATOM   1618  CG  LEU A  94      13.072  14.765  29.745  1.00  0.70           C  
ATOM   1619  CD1 LEU A  94      13.065  15.154  28.279  1.00  0.70           C  
ATOM   1620  CD2 LEU A  94      14.334  15.225  30.425  1.00  0.70           C  
ATOM   1621  H   LEU A  94      10.981  13.090  31.127  1.00  0.70           H  
ATOM   1622  HA  LEU A  94      12.505  15.116  32.440  1.00  0.70           H  
ATOM   1623 1HB  LEU A  94      11.000  15.163  29.822  1.00  0.70           H  
ATOM   1624 2HB  LEU A  94      12.025  16.484  30.378  1.00  0.70           H  
ATOM   1625  HG  LEU A  94      13.000  13.686  29.813  1.00  0.70           H  
ATOM   1626 1HD1 LEU A  94      13.915  14.696  27.772  1.00  0.70           H  
ATOM   1627 2HD1 LEU A  94      12.144  14.808  27.832  1.00  0.70           H  
ATOM   1628 3HD1 LEU A  94      13.132  16.236  28.186  1.00  0.70           H  
ATOM   1629 1HD2 LEU A  94      15.195  14.766  29.935  1.00  0.70           H  
ATOM   1630 2HD2 LEU A  94      14.409  16.305  30.356  1.00  0.70           H  
ATOM   1631 3HD2 LEU A  94      14.310  14.928  31.471  1.00  0.70           H  
ATOM   1632  N   LEU A  95       9.284  15.699  32.159  1.00  0.74           N  
ATOM   1633  CA  LEU A  95       8.256  16.607  32.625  1.00  0.74           C  
ATOM   1634  C   LEU A  95       8.290  16.655  34.141  1.00  0.74           C  
ATOM   1635  O   LEU A  95       8.218  17.733  34.744  1.00  0.74           O  
ATOM   1636  CB  LEU A  95       6.883  16.165  32.115  1.00  0.74           C  
ATOM   1637  CG  LEU A  95       5.738  17.096  32.450  1.00  0.74           C  
ATOM   1638  CD1 LEU A  95       6.038  18.472  31.847  1.00  0.74           C  
ATOM   1639  CD2 LEU A  95       4.456  16.532  31.864  1.00  0.74           C  
ATOM   1640  H   LEU A  95       9.033  14.902  31.572  1.00  0.74           H  
ATOM   1641  HA  LEU A  95       8.469  17.603  32.245  1.00  0.74           H  
ATOM   1642 1HB  LEU A  95       6.920  16.038  31.040  1.00  0.74           H  
ATOM   1643 2HB  LEU A  95       6.655  15.194  32.555  1.00  0.74           H  
ATOM   1644  HG  LEU A  95       5.643  17.196  33.528  1.00  0.74           H  
ATOM   1645 1HD1 LEU A  95       5.228  19.163  32.070  1.00  0.74           H  
ATOM   1646 2HD1 LEU A  95       6.966  18.858  32.270  1.00  0.74           H  
ATOM   1647 3HD1 LEU A  95       6.143  18.381  30.765  1.00  0.74           H  
ATOM   1648 1HD2 LEU A  95       3.626  17.192  32.084  1.00  0.74           H  
ATOM   1649 2HD2 LEU A  95       4.564  16.442  30.784  1.00  0.74           H  
ATOM   1650 3HD2 LEU A  95       4.262  15.549  32.295  1.00  0.74           H  
ATOM   1651  N   ALA A  96       8.435  15.484  34.765  1.00  0.81           N  
ATOM   1652  CA  ALA A  96       8.511  15.424  36.213  1.00  0.81           C  
ATOM   1653  C   ALA A  96       9.706  16.233  36.733  1.00  0.81           C  
ATOM   1654  O   ALA A  96       9.574  16.967  37.715  1.00  0.81           O  
ATOM   1655  CB  ALA A  96       8.625  13.974  36.659  1.00  0.81           C  
ATOM   1656  H   ALA A  96       8.476  14.622  34.216  1.00  0.81           H  
ATOM   1657  HA  ALA A  96       7.601  15.860  36.620  1.00  0.81           H  
ATOM   1658 1HB  ALA A  96       8.660  13.928  37.745  1.00  0.81           H  
ATOM   1659 2HB  ALA A  96       7.763  13.415  36.294  1.00  0.81           H  
ATOM   1660 3HB  ALA A  96       9.534  13.541  36.247  1.00  0.81           H  
ATOM   1661  N   ARG A  97      10.853  16.142  36.041  1.00  0.91           N  
ATOM   1662  CA  ARG A  97      12.074  16.854  36.439  1.00  0.91           C  
ATOM   1663  C   ARG A  97      11.943  18.366  36.255  1.00  0.91           C  
ATOM   1664  O   ARG A  97      12.492  19.149  37.029  1.00  0.91           O  
ATOM   1665  CB  ARG A  97      13.255  16.351  35.628  1.00  0.91           C  
ATOM   1666  CG  ARG A  97      13.679  14.923  35.943  1.00  0.91           C  
ATOM   1667  CD  ARG A  97      14.740  14.454  35.018  1.00  0.91           C  
ATOM   1668  NE  ARG A  97      15.057  13.051  35.217  1.00  0.91           N  
ATOM   1669  CZ  ARG A  97      15.911  12.349  34.448  1.00  0.91           C  
ATOM   1670  NH1 ARG A  97      16.548  12.946  33.464  1.00  0.91           N  
ATOM   1671  NH2 ARG A  97      16.110  11.064  34.682  1.00  0.91           N  
ATOM   1672  H   ARG A  97      10.893  15.514  35.235  1.00  0.91           H  
ATOM   1673  HA  ARG A  97      12.259  16.650  37.494  1.00  0.91           H  
ATOM   1674 1HB  ARG A  97      13.008  16.394  34.571  1.00  0.91           H  
ATOM   1675 2HB  ARG A  97      14.111  17.003  35.790  1.00  0.91           H  
ATOM   1676 1HG  ARG A  97      14.073  14.885  36.957  1.00  0.91           H  
ATOM   1677 2HG  ARG A  97      12.826  14.259  35.869  1.00  0.91           H  
ATOM   1678 1HD  ARG A  97      14.397  14.581  33.994  1.00  0.91           H  
ATOM   1679 2HD  ARG A  97      15.646  15.036  35.173  1.00  0.91           H  
ATOM   1680  HE  ARG A  97      14.584  12.562  35.965  1.00  0.91           H  
ATOM   1681 1HH1 ARG A  97      16.414  13.935  33.306  1.00  0.91           H  
ATOM   1682 2HH1 ARG A  97      17.191  12.425  32.883  1.00  0.91           H  
ATOM   1683 1HH2 ARG A  97      15.620  10.606  35.439  1.00  0.91           H  
ATOM   1684 2HH2 ARG A  97      16.751  10.539  34.106  1.00  0.91           H  
ATOM   1685  N   VAL A  98      11.222  18.775  35.215  1.00  1.06           N  
ATOM   1686  CA  VAL A  98      10.978  20.184  34.938  1.00  1.06           C  
ATOM   1687  C   VAL A  98      10.127  20.796  36.043  1.00  1.06           C  
ATOM   1688  O   VAL A  98      10.416  21.888  36.538  1.00  1.06           O  
ATOM   1689  CB  VAL A  98      10.280  20.336  33.564  1.00  1.06           C  
ATOM   1690  CG1 VAL A  98       9.805  21.729  33.325  1.00  1.06           C  
ATOM   1691  CG2 VAL A  98      11.271  20.025  32.454  1.00  1.06           C  
ATOM   1692  H   VAL A  98      10.834  18.074  34.586  1.00  1.06           H  
ATOM   1693  HA  VAL A  98      11.936  20.697  34.903  1.00  1.06           H  
ATOM   1694  HB  VAL A  98       9.429  19.659  33.523  1.00  1.06           H  
ATOM   1695 1HG1 VAL A  98       9.342  21.772  32.347  1.00  1.06           H  
ATOM   1696 2HG1 VAL A  98       9.078  22.015  34.087  1.00  1.06           H  
ATOM   1697 3HG1 VAL A  98      10.629  22.403  33.343  1.00  1.06           H  
ATOM   1698 1HG2 VAL A  98      10.771  20.119  31.493  1.00  1.06           H  
ATOM   1699 2HG2 VAL A  98      12.091  20.732  32.511  1.00  1.06           H  
ATOM   1700 3HG2 VAL A  98      11.657  19.033  32.556  1.00  1.06           H  
ATOM   1701  N   ARG A  99       9.082  20.067  36.439  1.00  1.26           N  
ATOM   1702  CA  ARG A  99       8.159  20.509  37.477  1.00  1.26           C  
ATOM   1703  C   ARG A  99       8.674  20.454  38.925  1.00  1.26           C  
ATOM   1704  O   ARG A  99       8.332  21.334  39.721  1.00  1.26           O  
ATOM   1705  CB  ARG A  99       6.875  19.712  37.361  1.00  1.26           C  
ATOM   1706  CG  ARG A  99       6.068  20.084  36.129  1.00  1.26           C  
ATOM   1707  CD  ARG A  99       4.863  19.272  35.948  1.00  1.26           C  
ATOM   1708  NE  ARG A  99       4.086  19.750  34.817  1.00  1.26           N  
ATOM   1709  CZ  ARG A  99       3.016  19.130  34.298  1.00  1.26           C  
ATOM   1710  NH1 ARG A  99       2.605  17.988  34.806  1.00  1.26           N  
ATOM   1711  NH2 ARG A  99       2.377  19.668  33.276  1.00  1.26           N  
ATOM   1712  H   ARG A  99       8.900  19.177  35.973  1.00  1.26           H  
ATOM   1713  HA  ARG A  99       7.912  21.547  37.258  1.00  1.26           H  
ATOM   1714 1HB  ARG A  99       7.115  18.647  37.298  1.00  1.26           H  
ATOM   1715 2HB  ARG A  99       6.259  19.867  38.243  1.00  1.26           H  
ATOM   1716 1HG  ARG A  99       5.763  21.126  36.208  1.00  1.26           H  
ATOM   1717 2HG  ARG A  99       6.694  19.963  35.238  1.00  1.26           H  
ATOM   1718 1HD  ARG A  99       5.151  18.238  35.757  1.00  1.26           H  
ATOM   1719 2HD  ARG A  99       4.243  19.324  36.840  1.00  1.26           H  
ATOM   1720  HE  ARG A  99       4.376  20.638  34.392  1.00  1.26           H  
ATOM   1721 1HH1 ARG A  99       3.097  17.578  35.587  1.00  1.26           H  
ATOM   1722 2HH1 ARG A  99       1.800  17.522  34.414  1.00  1.26           H  
ATOM   1723 1HH2 ARG A  99       2.696  20.557  32.890  1.00  1.26           H  
ATOM   1724 2HH2 ARG A  99       1.572  19.208  32.879  1.00  1.26           H  
ATOM   1725  N   ALA A 100       9.475  19.447  39.286  1.00  1.49           N  
ATOM   1726  CA  ALA A 100       9.943  19.350  40.669  1.00  1.49           C  
ATOM   1727  C   ALA A 100      11.168  18.448  40.810  1.00  1.49           C  
ATOM   1728  O   ALA A 100      12.279  18.956  40.973  1.00  1.49           O  
ATOM   1729  OXT ALA A 100      10.981  17.297  41.203  1.00  1.49           O  
ATOM   1730  CB  ALA A 100       8.823  18.830  41.562  1.00  1.49           C  
ATOM   1731  H   ALA A 100       9.725  18.721  38.612  1.00  1.49           H  
ATOM   1732  HA  ALA A 100      10.228  20.350  40.996  1.00  1.49           H  
ATOM   1733 1HB  ALA A 100       9.170  18.793  42.593  1.00  1.49           H  
ATOM   1734 2HB  ALA A 100       7.959  19.491  41.496  1.00  1.49           H  
ATOM   1735 3HB  ALA A 100       8.539  17.830  41.237  1.00  1.49           H  
ENDMDL

