REMARK ID 455309 DOMAINID 450587 MODEL 1 2022-12-03_00000047_1_19
MODEL     1
ATOM      1  N   MET A   1       0.790   0.787   0.971  1.00  3.53           N  
ATOM      2  CA  MET A   1       1.495   0.039  -0.061  1.00  3.53           C  
ATOM      3  C   MET A   1       2.999   0.189   0.144  1.00  3.53           C  
ATOM      4  O   MET A   1       3.469   0.288   1.275  1.00  3.53           O  
ATOM      5  CB  MET A   1       1.066   0.533  -1.446  1.00  3.53           C  
ATOM      6  CG  MET A   1      -0.416   0.336  -1.756  1.00  3.53           C  
ATOM      7  SD  MET A   1      -0.915  -1.404  -1.757  1.00  3.53           S  
ATOM      8  CE  MET A   1      -0.100  -2.005  -3.238  1.00  3.53           C  
ATOM      9 1H   MET A   1       0.059   0.214   1.367  1.00  3.53           H  
ATOM     10 2H   MET A   1       1.443   1.051   1.695  1.00  3.53           H  
ATOM     11 3H   MET A   1       0.387   1.619   0.564  1.00  3.53           H  
ATOM     12  HA  MET A   1       1.246  -1.017   0.034  1.00  3.53           H  
ATOM     13 1HB  MET A   1       1.308   1.591  -1.551  1.00  3.53           H  
ATOM     14 2HB  MET A   1       1.600  -0.009  -2.219  1.00  3.53           H  
ATOM     15 1HG  MET A   1      -1.012   0.864  -1.013  1.00  3.53           H  
ATOM     16 2HG  MET A   1      -0.641   0.759  -2.734  1.00  3.53           H  
ATOM     17 1HE  MET A   1      -0.319  -3.065  -3.369  1.00  3.53           H  
ATOM     18 2HE  MET A   1      -0.464  -1.449  -4.105  1.00  3.53           H  
ATOM     19 3HE  MET A   1       0.977  -1.865  -3.144  1.00  3.53           H  
ATOM     20  N   ALA A   2       3.765   0.185  -0.938  1.00  2.78           N  
ATOM     21  CA  ALA A   2       5.208   0.382  -0.838  1.00  2.78           C  
ATOM     22  C   ALA A   2       5.526   1.770  -0.301  1.00  2.78           C  
ATOM     23  O   ALA A   2       4.828   2.733  -0.634  1.00  2.78           O  
ATOM     24  CB  ALA A   2       5.854   0.203  -2.201  1.00  2.78           C  
ATOM     25  H   ALA A   2       3.363   0.068  -1.854  1.00  2.78           H  
ATOM     26  HA  ALA A   2       5.614  -0.354  -0.144  1.00  2.78           H  
ATOM     27 1HB  ALA A   2       6.934   0.340  -2.112  1.00  2.78           H  
ATOM     28 2HB  ALA A   2       5.650  -0.798  -2.574  1.00  2.78           H  
ATOM     29 3HB  ALA A   2       5.454   0.931  -2.895  1.00  2.78           H  
ATOM     30  N   GLU A   3       6.596   1.877   0.487  1.00  2.10           N  
ATOM     31  CA  GLU A   3       7.082   3.166   0.990  1.00  2.10           C  
ATOM     32  C   GLU A   3       8.601   3.223   0.885  1.00  2.10           C  
ATOM     33  O   GLU A   3       9.277   2.209   1.036  1.00  2.10           O  
ATOM     34  CB  GLU A   3       6.663   3.409   2.450  1.00  2.10           C  
ATOM     35  CG  GLU A   3       5.153   3.545   2.692  1.00  2.10           C  
ATOM     36  CD  GLU A   3       4.807   3.860   4.139  1.00  2.10           C  
ATOM     37  OE1 GLU A   3       5.710   3.970   4.933  1.00  2.10           O  
ATOM     38  OE2 GLU A   3       3.643   4.003   4.441  1.00  2.10           O  
ATOM     39  H   GLU A   3       7.105   1.037   0.728  1.00  2.10           H  
ATOM     40  HA  GLU A   3       6.667   3.966   0.377  1.00  2.10           H  
ATOM     41 1HB  GLU A   3       7.022   2.587   3.068  1.00  2.10           H  
ATOM     42 2HB  GLU A   3       7.143   4.320   2.812  1.00  2.10           H  
ATOM     43 1HG  GLU A   3       4.763   4.336   2.050  1.00  2.10           H  
ATOM     44 2HG  GLU A   3       4.664   2.613   2.408  1.00  2.10           H  
ATOM     45  N   VAL A   4       9.148   4.405   0.653  1.00  1.55           N  
ATOM     46  CA  VAL A   4      10.598   4.525   0.616  1.00  1.55           C  
ATOM     47  C   VAL A   4      11.192   4.699   2.002  1.00  1.55           C  
ATOM     48  O   VAL A   4      10.765   5.549   2.781  1.00  1.55           O  
ATOM     49  CB  VAL A   4      11.045   5.706  -0.265  1.00  1.55           C  
ATOM     50  CG1 VAL A   4      12.560   5.889  -0.201  1.00  1.55           C  
ATOM     51  CG2 VAL A   4      10.636   5.478  -1.654  1.00  1.55           C  
ATOM     52  H   VAL A   4       8.566   5.220   0.521  1.00  1.55           H  
ATOM     53  HA  VAL A   4      11.005   3.613   0.180  1.00  1.55           H  
ATOM     54  HB  VAL A   4      10.599   6.589   0.087  1.00  1.55           H  
ATOM     55 1HG1 VAL A   4      12.850   6.736  -0.824  1.00  1.55           H  
ATOM     56 2HG1 VAL A   4      12.865   6.081   0.826  1.00  1.55           H  
ATOM     57 3HG1 VAL A   4      13.048   4.988  -0.563  1.00  1.55           H  
ATOM     58 1HG2 VAL A   4      10.953   6.319  -2.249  1.00  1.55           H  
ATOM     59 2HG2 VAL A   4      11.110   4.570  -2.028  1.00  1.55           H  
ATOM     60 3HG2 VAL A   4       9.557   5.383  -1.699  1.00  1.55           H  
ATOM     61  N   GLN A   5      12.172   3.863   2.299  1.00  1.17           N  
ATOM     62  CA  GLN A   5      12.904   3.916   3.552  1.00  1.17           C  
ATOM     63  C   GLN A   5      14.367   4.109   3.239  1.00  1.17           C  
ATOM     64  O   GLN A   5      14.955   3.349   2.458  1.00  1.17           O  
ATOM     65  CB  GLN A   5      12.733   2.665   4.414  1.00  1.17           C  
ATOM     66  CG  GLN A   5      13.601   2.690   5.706  1.00  1.17           C  
ATOM     67  CD  GLN A   5      13.129   3.743   6.742  1.00  1.17           C  
ATOM     68  OE1 GLN A   5      11.992   3.659   7.230  1.00  1.17           O  
ATOM     69  NE2 GLN A   5      13.987   4.722   7.074  1.00  1.17           N  
ATOM     70  H   GLN A   5      12.421   3.170   1.613  1.00  1.17           H  
ATOM     71  HA  GLN A   5      12.567   4.778   4.127  1.00  1.17           H  
ATOM     72 1HB  GLN A   5      11.687   2.564   4.706  1.00  1.17           H  
ATOM     73 2HB  GLN A   5      13.002   1.781   3.838  1.00  1.17           H  
ATOM     74 1HG  GLN A   5      13.553   1.710   6.175  1.00  1.17           H  
ATOM     75 2HG  GLN A   5      14.636   2.918   5.441  1.00  1.17           H  
ATOM     76 1HE2 GLN A   5      13.713   5.424   7.735  1.00  1.17           H  
ATOM     77 2HE2 GLN A   5      14.924   4.773   6.655  1.00  1.17           H  
ATOM     78  N   LEU A   6      14.921   5.179   3.780  1.00  0.92           N  
ATOM     79  CA  LEU A   6      16.312   5.499   3.550  1.00  0.92           C  
ATOM     80  C   LEU A   6      17.176   5.053   4.735  1.00  0.92           C  
ATOM     81  O   LEU A   6      16.746   5.114   5.895  1.00  0.92           O  
ATOM     82  CB  LEU A   6      16.441   7.000   3.321  1.00  0.92           C  
ATOM     83  CG  LEU A   6      15.629   7.550   2.167  1.00  0.92           C  
ATOM     84  CD1 LEU A   6      15.812   9.031   2.093  1.00  0.92           C  
ATOM     85  CD2 LEU A   6      16.054   6.870   0.914  1.00  0.92           C  
ATOM     86  H   LEU A   6      14.365   5.773   4.380  1.00  0.92           H  
ATOM     87  HA  LEU A   6      16.644   4.979   2.661  1.00  0.92           H  
ATOM     88 1HB  LEU A   6      16.110   7.504   4.195  1.00  0.92           H  
ATOM     89 2HB  LEU A   6      17.484   7.243   3.154  1.00  0.92           H  
ATOM     90  HG  LEU A   6      14.569   7.360   2.340  1.00  0.92           H  
ATOM     91 1HD1 LEU A   6      15.222   9.416   1.282  1.00  0.92           H  
ATOM     92 2HD1 LEU A   6      15.488   9.485   3.023  1.00  0.92           H  
ATOM     93 3HD1 LEU A   6      16.851   9.266   1.925  1.00  0.92           H  
ATOM     94 1HD2 LEU A   6      15.474   7.248   0.075  1.00  0.92           H  
ATOM     95 2HD2 LEU A   6      17.118   7.050   0.742  1.00  0.92           H  
ATOM     96 3HD2 LEU A   6      15.883   5.814   1.027  1.00  0.92           H  
ATOM     97  N   VAL A   7      18.375   4.558   4.425  1.00  0.78           N  
ATOM     98  CA  VAL A   7      19.340   4.106   5.428  1.00  0.78           C  
ATOM     99  C   VAL A   7      20.679   4.793   5.228  1.00  0.78           C  
ATOM    100  O   VAL A   7      21.205   4.811   4.117  1.00  0.78           O  
ATOM    101  CB  VAL A   7      19.525   2.583   5.346  1.00  0.78           C  
ATOM    102  CG1 VAL A   7      20.558   2.121   6.367  1.00  0.78           C  
ATOM    103  CG2 VAL A   7      18.173   1.892   5.572  1.00  0.78           C  
ATOM    104  H   VAL A   7      18.619   4.493   3.438  1.00  0.78           H  
ATOM    105  HA  VAL A   7      18.963   4.360   6.418  1.00  0.78           H  
ATOM    106  HB  VAL A   7      19.903   2.322   4.356  1.00  0.78           H  
ATOM    107 1HG1 VAL A   7      20.688   1.043   6.288  1.00  0.78           H  
ATOM    108 2HG1 VAL A   7      21.513   2.611   6.179  1.00  0.78           H  
ATOM    109 3HG1 VAL A   7      20.215   2.371   7.370  1.00  0.78           H  
ATOM    110 1HG2 VAL A   7      18.301   0.814   5.501  1.00  0.78           H  
ATOM    111 2HG2 VAL A   7      17.794   2.151   6.561  1.00  0.78           H  
ATOM    112 3HG2 VAL A   7      17.458   2.216   4.816  1.00  0.78           H  
ATOM    113  N   GLU A   8      21.239   5.350   6.302  1.00  0.70           N  
ATOM    114  CA  GLU A   8      22.492   6.091   6.186  1.00  0.70           C  
ATOM    115  C   GLU A   8      23.645   5.475   6.968  1.00  0.70           C  
ATOM    116  O   GLU A   8      23.441   4.772   7.962  1.00  0.70           O  
ATOM    117  CB  GLU A   8      22.285   7.523   6.662  1.00  0.70           C  
ATOM    118  CG  GLU A   8      21.252   8.269   5.902  1.00  0.70           C  
ATOM    119  CD  GLU A   8      21.102   9.615   6.398  1.00  0.70           C  
ATOM    120  OE1 GLU A   8      22.093  10.232   6.696  1.00  0.70           O  
ATOM    121  OE2 GLU A   8      19.982  10.060   6.484  1.00  0.70           O  
ATOM    122  H   GLU A   8      20.782   5.282   7.198  1.00  0.70           H  
ATOM    123  HA  GLU A   8      22.773   6.110   5.142  1.00  0.70           H  
ATOM    124 1HB  GLU A   8      22.020   7.519   7.711  1.00  0.70           H  
ATOM    125 2HB  GLU A   8      23.224   8.071   6.563  1.00  0.70           H  
ATOM    126 1HG  GLU A   8      21.542   8.301   4.864  1.00  0.70           H  
ATOM    127 2HG  GLU A   8      20.296   7.752   5.974  1.00  0.70           H  
ATOM    128  N   SER A   9      24.865   5.784   6.521  1.00  0.66           N  
ATOM    129  CA  SER A   9      26.083   5.329   7.190  1.00  0.66           C  
ATOM    130  C   SER A   9      27.316   6.201   6.915  1.00  0.66           C  
ATOM    131  O   SER A   9      27.330   7.026   5.995  1.00  0.66           O  
ATOM    132  CB  SER A   9      26.383   3.910   6.765  1.00  0.66           C  
ATOM    133  OG  SER A   9      26.732   3.846   5.408  1.00  0.66           O  
ATOM    134  H   SER A   9      24.920   6.340   5.667  1.00  0.66           H  
ATOM    135  HA  SER A   9      25.898   5.343   8.265  1.00  0.66           H  
ATOM    136 1HB  SER A   9      27.198   3.517   7.369  1.00  0.66           H  
ATOM    137 2HB  SER A   9      25.512   3.282   6.947  1.00  0.66           H  
ATOM    138  HG  SER A   9      25.922   4.027   4.908  1.00  0.66           H  
ATOM    139  N   GLY A  10      28.388   5.974   7.687  1.00  0.65           N  
ATOM    140  CA  GLY A  10      29.637   6.717   7.490  1.00  0.65           C  
ATOM    141  C   GLY A  10      29.770   7.877   8.471  1.00  0.65           C  
ATOM    142  O   GLY A  10      29.379   7.763   9.632  1.00  0.65           O  
ATOM    143  H   GLY A  10      28.331   5.289   8.427  1.00  0.65           H  
ATOM    144 1HA  GLY A  10      30.484   6.041   7.611  1.00  0.65           H  
ATOM    145 2HA  GLY A  10      29.682   7.098   6.470  1.00  0.65           H  
ATOM    146  N   GLY A  11      30.370   8.966   8.011  1.00  0.65           N  
ATOM    147  CA  GLY A  11      30.658  10.139   8.849  1.00  0.65           C  
ATOM    148  C   GLY A  11      31.639   9.839   9.974  1.00  0.65           C  
ATOM    149  O   GLY A  11      32.692   9.253   9.725  1.00  0.65           O  
ATOM    150  H   GLY A  11      30.637   8.981   7.024  1.00  0.65           H  
ATOM    151 1HA  GLY A  11      31.045  10.943   8.224  1.00  0.65           H  
ATOM    152 2HA  GLY A  11      29.726  10.496   9.283  1.00  0.65           H  
ATOM    153  N   GLY A  12      31.304  10.219  11.213  1.00  0.66           N  
ATOM    154  CA  GLY A  12      32.210   9.978  12.331  1.00  0.66           C  
ATOM    155  C   GLY A  12      33.180  11.135  12.580  1.00  0.66           C  
ATOM    156  O   GLY A  12      32.932  12.268  12.161  1.00  0.66           O  
ATOM    157  H   GLY A  12      30.414  10.677  11.413  1.00  0.66           H  
ATOM    158 1HA  GLY A  12      31.618   9.804  13.229  1.00  0.66           H  
ATOM    159 2HA  GLY A  12      32.773   9.064  12.146  1.00  0.66           H  
ATOM    160  N   LEU A  13      34.252  10.843  13.326  1.00  0.67           N  
ATOM    161  CA  LEU A  13      35.233  11.838  13.777  1.00  0.67           C  
ATOM    162  C   LEU A  13      36.398  12.044  12.808  1.00  0.67           C  
ATOM    163  O   LEU A  13      37.044  11.086  12.378  1.00  0.67           O  
ATOM    164  CB  LEU A  13      35.782  11.454  15.158  1.00  0.67           C  
ATOM    165  CG  LEU A  13      36.887  12.388  15.732  1.00  0.67           C  
ATOM    166  CD1 LEU A  13      36.321  13.782  15.997  1.00  0.67           C  
ATOM    167  CD2 LEU A  13      37.424  11.783  17.018  1.00  0.67           C  
ATOM    168  H   LEU A  13      34.388   9.883  13.606  1.00  0.67           H  
ATOM    169  HA  LEU A  13      34.716  12.783  13.882  1.00  0.67           H  
ATOM    170 1HB  LEU A  13      34.957  11.445  15.867  1.00  0.67           H  
ATOM    171 2HB  LEU A  13      36.198  10.449  15.099  1.00  0.67           H  
ATOM    172  HG  LEU A  13      37.697  12.483  15.008  1.00  0.67           H  
ATOM    173 1HD1 LEU A  13      37.110  14.414  16.392  1.00  0.67           H  
ATOM    174 2HD1 LEU A  13      35.951  14.210  15.079  1.00  0.67           H  
ATOM    175 3HD1 LEU A  13      35.512  13.714  16.717  1.00  0.67           H  
ATOM    176 1HD2 LEU A  13      38.208  12.427  17.422  1.00  0.67           H  
ATOM    177 2HD2 LEU A  13      36.616  11.692  17.745  1.00  0.67           H  
ATOM    178 3HD2 LEU A  13      37.837  10.796  16.810  1.00  0.67           H  
ATOM    179  N   VAL A  14      36.660  13.313  12.500  1.00  0.68           N  
ATOM    180  CA  VAL A  14      37.716  13.721  11.578  1.00  0.68           C  
ATOM    181  C   VAL A  14      38.349  15.039  12.040  1.00  0.68           C  
ATOM    182  O   VAL A  14      37.696  15.862  12.674  1.00  0.68           O  
ATOM    183  CB  VAL A  14      37.090  13.917  10.202  1.00  0.68           C  
ATOM    184  CG1 VAL A  14      36.184  15.053  10.300  1.00  0.68           C  
ATOM    185  CG2 VAL A  14      38.116  14.126   9.093  1.00  0.68           C  
ATOM    186  H   VAL A  14      36.042  14.023  12.893  1.00  0.68           H  
ATOM    187  HA  VAL A  14      38.478  12.944  11.540  1.00  0.68           H  
ATOM    188  HB  VAL A  14      36.511  13.051   9.977  1.00  0.68           H  
ATOM    189 1HG1 VAL A  14      35.706  15.173   9.381  1.00  0.68           H  
ATOM    190 2HG1 VAL A  14      35.444  14.866  11.077  1.00  0.68           H  
ATOM    191 3HG1 VAL A  14      36.754  15.949  10.541  1.00  0.68           H  
ATOM    192 1HG2 VAL A  14      37.595  14.247   8.145  1.00  0.68           H  
ATOM    193 2HG2 VAL A  14      38.702  15.007   9.282  1.00  0.68           H  
ATOM    194 3HG2 VAL A  14      38.769  13.259   9.034  1.00  0.68           H  
ATOM    195  N   GLN A  15      39.622  15.240  11.749  1.00  0.68           N  
ATOM    196  CA  GLN A  15      40.243  16.512  12.089  1.00  0.68           C  
ATOM    197  C   GLN A  15      39.932  17.563  11.011  1.00  0.68           C  
ATOM    198  O   GLN A  15      39.719  17.191   9.854  1.00  0.68           O  
ATOM    199  CB  GLN A  15      41.748  16.334  12.252  1.00  0.68           C  
ATOM    200  CG  GLN A  15      42.117  15.453  13.428  1.00  0.68           C  
ATOM    201  CD  GLN A  15      43.607  15.308  13.640  1.00  0.68           C  
ATOM    202  OE1 GLN A  15      44.401  15.329  12.696  1.00  0.68           O  
ATOM    203  NE2 GLN A  15      43.986  15.147  14.900  1.00  0.68           N  
ATOM    204  H   GLN A  15      40.150  14.528  11.264  1.00  0.68           H  
ATOM    205  HA  GLN A  15      39.838  16.817  13.038  1.00  0.68           H  
ATOM    206 1HB  GLN A  15      42.159  15.882  11.350  1.00  0.68           H  
ATOM    207 2HB  GLN A  15      42.231  17.300  12.378  1.00  0.68           H  
ATOM    208 1HG  GLN A  15      41.695  15.886  14.335  1.00  0.68           H  
ATOM    209 2HG  GLN A  15      41.700  14.462  13.266  1.00  0.68           H  
ATOM    210 1HE2 GLN A  15      44.974  15.016  15.164  1.00  0.68           H  
ATOM    211 2HE2 GLN A  15      43.298  15.137  15.629  1.00  0.68           H  
ATOM    212  N   PRO A  16      39.893  18.867  11.346  1.00  0.67           N  
ATOM    213  CA  PRO A  16      39.711  19.948  10.412  1.00  0.67           C  
ATOM    214  C   PRO A  16      40.746  19.836   9.317  1.00  0.67           C  
ATOM    215  O   PRO A  16      41.909  19.516   9.574  1.00  0.67           O  
ATOM    216  CB  PRO A  16      39.949  21.189  11.275  1.00  0.67           C  
ATOM    217  CG  PRO A  16      39.558  20.764  12.653  1.00  0.67           C  
ATOM    218  CD  PRO A  16      39.976  19.303  12.737  1.00  0.67           C  
ATOM    219  HA  PRO A  16      38.690  19.911  10.009  1.00  0.67           H  
ATOM    220 1HB  PRO A  16      41.001  21.500  11.199  1.00  0.67           H  
ATOM    221 2HB  PRO A  16      39.339  22.020  10.893  1.00  0.67           H  
ATOM    222 1HG  PRO A  16      40.086  21.382  13.394  1.00  0.67           H  
ATOM    223 2HG  PRO A  16      38.494  20.936  12.817  1.00  0.67           H  
ATOM    224 1HD  PRO A  16      40.981  19.178  13.154  1.00  0.67           H  
ATOM    225 2HD  PRO A  16      39.213  18.811  13.304  1.00  0.67           H  
ATOM    226  N   GLY A  17      40.311  20.083   8.100  1.00  0.66           N  
ATOM    227  CA  GLY A  17      41.141  20.001   6.917  1.00  0.66           C  
ATOM    228  C   GLY A  17      41.069  18.616   6.278  1.00  0.66           C  
ATOM    229  O   GLY A  17      41.504  18.440   5.139  1.00  0.66           O  
ATOM    230  H   GLY A  17      39.341  20.352   7.986  1.00  0.66           H  
ATOM    231 1HA  GLY A  17      40.815  20.754   6.200  1.00  0.66           H  
ATOM    232 2HA  GLY A  17      42.171  20.232   7.181  1.00  0.66           H  
ATOM    233  N   GLY A  18      40.493  17.641   6.993  1.00  0.63           N  
ATOM    234  CA  GLY A  18      40.375  16.284   6.481  1.00  0.63           C  
ATOM    235  C   GLY A  18      39.095  16.084   5.683  1.00  0.63           C  
ATOM    236  O   GLY A  18      38.388  17.049   5.353  1.00  0.63           O  
ATOM    237  H   GLY A  18      40.163  17.818   7.943  1.00  0.63           H  
ATOM    238 1HA  GLY A  18      41.238  16.053   5.856  1.00  0.63           H  
ATOM    239 2HA  GLY A  18      40.394  15.587   7.318  1.00  0.63           H  
ATOM    240  N   SER A  19      38.784  14.819   5.387  1.00  0.61           N  
ATOM    241  CA  SER A  19      37.599  14.511   4.597  1.00  0.61           C  
ATOM    242  C   SER A  19      36.793  13.343   5.149  1.00  0.61           C  
ATOM    243  O   SER A  19      37.346  12.421   5.754  1.00  0.61           O  
ATOM    244  CB  SER A  19      37.994  14.175   3.171  1.00  0.61           C  
ATOM    245  OG  SER A  19      38.650  15.247   2.554  1.00  0.61           O  
ATOM    246  H   SER A  19      39.386  14.070   5.698  1.00  0.61           H  
ATOM    247  HA  SER A  19      36.956  15.389   4.594  1.00  0.61           H  
ATOM    248 1HB  SER A  19      38.621  13.287   3.147  1.00  0.61           H  
ATOM    249 2HB  SER A  19      37.086  13.950   2.614  1.00  0.61           H  
ATOM    250  HG  SER A  19      38.326  15.256   1.630  1.00  0.61           H  
ATOM    251  N   LEU A  20      35.484  13.394   4.902  1.00  0.60           N  
ATOM    252  CA  LEU A  20      34.541  12.322   5.244  1.00  0.60           C  
ATOM    253  C   LEU A  20      33.557  11.983   4.153  1.00  0.60           C  
ATOM    254  O   LEU A  20      33.196  12.824   3.331  1.00  0.60           O  
ATOM    255  CB  LEU A  20      33.731  12.621   6.493  1.00  0.60           C  
ATOM    256  CG  LEU A  20      34.497  12.669   7.787  1.00  0.60           C  
ATOM    257  CD1 LEU A  20      33.597  13.160   8.843  1.00  0.60           C  
ATOM    258  CD2 LEU A  20      35.000  11.281   8.109  1.00  0.60           C  
ATOM    259  H   LEU A  20      35.145  14.224   4.410  1.00  0.60           H  
ATOM    260  HA  LEU A  20      35.125  11.425   5.443  1.00  0.60           H  
ATOM    261 1HB  LEU A  20      33.254  13.572   6.365  1.00  0.60           H  
ATOM    262 2HB  LEU A  20      32.955  11.861   6.597  1.00  0.60           H  
ATOM    263  HG  LEU A  20      35.333  13.346   7.709  1.00  0.60           H  
ATOM    264 1HD1 LEU A  20      34.111  13.194   9.797  1.00  0.60           H  
ATOM    265 2HD1 LEU A  20      33.264  14.154   8.569  1.00  0.60           H  
ATOM    266 3HD1 LEU A  20      32.748  12.496   8.931  1.00  0.60           H  
ATOM    267 1HD2 LEU A  20      35.540  11.277   9.050  1.00  0.60           H  
ATOM    268 2HD2 LEU A  20      34.155  10.603   8.187  1.00  0.60           H  
ATOM    269 3HD2 LEU A  20      35.663  10.942   7.313  1.00  0.60           H  
ATOM    270  N   ARG A  21      33.083  10.746   4.169  1.00  0.59           N  
ATOM    271  CA  ARG A  21      32.038  10.364   3.235  1.00  0.59           C  
ATOM    272  C   ARG A  21      30.832   9.814   3.989  1.00  0.59           C  
ATOM    273  O   ARG A  21      30.977   9.024   4.936  1.00  0.59           O  
ATOM    274  CB  ARG A  21      32.528   9.307   2.239  1.00  0.59           C  
ATOM    275  CG  ARG A  21      31.503   8.924   1.157  1.00  0.59           C  
ATOM    276  CD  ARG A  21      32.008   7.866   0.236  1.00  0.59           C  
ATOM    277  NE  ARG A  21      33.130   8.308  -0.577  1.00  0.59           N  
ATOM    278  CZ  ARG A  21      33.779   7.529  -1.464  1.00  0.59           C  
ATOM    279  NH1 ARG A  21      33.398   6.283  -1.658  1.00  0.59           N  
ATOM    280  NH2 ARG A  21      34.801   8.024  -2.137  1.00  0.59           N  
ATOM    281  H   ARG A  21      33.430  10.079   4.846  1.00  0.59           H  
ATOM    282  HA  ARG A  21      31.721  11.241   2.677  1.00  0.59           H  
ATOM    283 1HB  ARG A  21      33.417   9.672   1.734  1.00  0.59           H  
ATOM    284 2HB  ARG A  21      32.801   8.400   2.773  1.00  0.59           H  
ATOM    285 1HG  ARG A  21      30.597   8.544   1.623  1.00  0.59           H  
ATOM    286 2HG  ARG A  21      31.258   9.812   0.567  1.00  0.59           H  
ATOM    287 1HD  ARG A  21      32.329   7.006   0.819  1.00  0.59           H  
ATOM    288 2HD  ARG A  21      31.207   7.567  -0.435  1.00  0.59           H  
ATOM    289  HE  ARG A  21      33.477   9.270  -0.457  1.00  0.59           H  
ATOM    290 1HH1 ARG A  21      32.616   5.909  -1.140  1.00  0.59           H  
ATOM    291 2HH1 ARG A  21      33.887   5.702  -2.324  1.00  0.59           H  
ATOM    292 1HH2 ARG A  21      35.086   8.988  -1.973  1.00  0.59           H  
ATOM    293 2HH2 ARG A  21      35.295   7.452  -2.802  1.00  0.59           H  
ATOM    294  N   LEU A  22      29.656  10.255   3.560  1.00  0.60           N  
ATOM    295  CA  LEU A  22      28.382   9.756   4.052  1.00  0.60           C  
ATOM    296  C   LEU A  22      27.722   8.992   2.921  1.00  0.60           C  
ATOM    297  O   LEU A  22      27.821   9.393   1.756  1.00  0.60           O  
ATOM    298  CB  LEU A  22      27.458  10.903   4.468  1.00  0.60           C  
ATOM    299  CG  LEU A  22      27.965  11.836   5.545  1.00  0.60           C  
ATOM    300  CD1 LEU A  22      27.039  12.991   5.709  1.00  0.60           C  
ATOM    301  CD2 LEU A  22      28.008  11.094   6.794  1.00  0.60           C  
ATOM    302  H   LEU A  22      29.651  10.964   2.825  1.00  0.60           H  
ATOM    303  HA  LEU A  22      28.547   9.081   4.893  1.00  0.60           H  
ATOM    304 1HB  LEU A  22      27.216  11.492   3.593  1.00  0.60           H  
ATOM    305 2HB  LEU A  22      26.541  10.460   4.845  1.00  0.60           H  
ATOM    306  HG  LEU A  22      28.952  12.203   5.281  1.00  0.60           H  
ATOM    307 1HD1 LEU A  22      27.415  13.643   6.497  1.00  0.60           H  
ATOM    308 2HD1 LEU A  22      26.983  13.536   4.787  1.00  0.60           H  
ATOM    309 3HD1 LEU A  22      26.056  12.622   5.974  1.00  0.60           H  
ATOM    310 1HD2 LEU A  22      28.367  11.726   7.594  1.00  0.60           H  
ATOM    311 2HD2 LEU A  22      27.008  10.737   7.030  1.00  0.60           H  
ATOM    312 3HD2 LEU A  22      28.657  10.260   6.652  1.00  0.60           H  
ATOM    313  N   SER A  23      27.003   7.935   3.248  1.00  0.64           N  
ATOM    314  CA  SER A  23      26.261   7.230   2.215  1.00  0.64           C  
ATOM    315  C   SER A  23      24.824   7.074   2.623  1.00  0.64           C  
ATOM    316  O   SER A  23      24.504   6.998   3.812  1.00  0.64           O  
ATOM    317  CB  SER A  23      26.853   5.859   1.949  1.00  0.64           C  
ATOM    318  OG  SER A  23      26.750   5.038   3.077  1.00  0.64           O  
ATOM    319  H   SER A  23      26.983   7.617   4.218  1.00  0.64           H  
ATOM    320  HA  SER A  23      26.286   7.808   1.293  1.00  0.64           H  
ATOM    321 1HB  SER A  23      26.333   5.399   1.109  1.00  0.64           H  
ATOM    322 2HB  SER A  23      27.896   5.965   1.676  1.00  0.64           H  
ATOM    323  HG  SER A  23      27.292   5.466   3.758  1.00  0.64           H  
ATOM    324  N   CYS A  24      23.967   6.966   1.623  1.00  0.73           N  
ATOM    325  CA  CYS A  24      22.548   6.743   1.831  1.00  0.73           C  
ATOM    326  C   CYS A  24      21.940   5.830   0.785  1.00  0.73           C  
ATOM    327  O   CYS A  24      22.113   6.033  -0.420  1.00  0.73           O  
ATOM    328  CB  CYS A  24      21.824   8.074   1.835  1.00  0.73           C  
ATOM    329  SG  CYS A  24      20.058   7.982   1.966  1.00  0.73           S  
ATOM    330  H   CYS A  24      24.309   7.098   0.678  1.00  0.73           H  
ATOM    331  HA  CYS A  24      22.421   6.285   2.806  1.00  0.73           H  
ATOM    332 1HB  CYS A  24      22.182   8.649   2.679  1.00  0.73           H  
ATOM    333 2HB  CYS A  24      22.071   8.621   0.964  1.00  0.73           H  
ATOM    334  N   ALA A  25      21.218   4.821   1.250  1.00  0.88           N  
ATOM    335  CA  ALA A  25      20.590   3.852   0.365  1.00  0.88           C  
ATOM    336  C   ALA A  25      19.087   3.868   0.489  1.00  0.88           C  
ATOM    337  O   ALA A  25      18.555   4.066   1.581  1.00  0.88           O  
ATOM    338  CB  ALA A  25      21.088   2.458   0.702  1.00  0.88           C  
ATOM    339  H   ALA A  25      21.124   4.726   2.262  1.00  0.88           H  
ATOM    340  HA  ALA A  25      20.847   4.101  -0.661  1.00  0.88           H  
ATOM    341 1HB  ALA A  25      20.627   1.739   0.020  1.00  0.88           H  
ATOM    342 2HB  ALA A  25      22.167   2.413   0.604  1.00  0.88           H  
ATOM    343 3HB  ALA A  25      20.812   2.218   1.728  1.00  0.88           H  
ATOM    344  N   ALA A  26      18.394   3.599  -0.615  1.00  1.11           N  
ATOM    345  CA  ALA A  26      16.941   3.453  -0.538  1.00  1.11           C  
ATOM    346  C   ALA A  26      16.546   1.993  -0.692  1.00  1.11           C  
ATOM    347  O   ALA A  26      17.096   1.274  -1.526  1.00  1.11           O  
ATOM    348  CB  ALA A  26      16.265   4.294  -1.590  1.00  1.11           C  
ATOM    349  H   ALA A  26      18.886   3.497  -1.510  1.00  1.11           H  
ATOM    350  HA  ALA A  26      16.614   3.775   0.445  1.00  1.11           H  
ATOM    351 1HB  ALA A  26      15.187   4.183  -1.506  1.00  1.11           H  
ATOM    352 2HB  ALA A  26      16.529   5.326  -1.452  1.00  1.11           H  
ATOM    353 3HB  ALA A  26      16.590   3.951  -2.564  1.00  1.11           H  
ATOM    354  N   SER A  27      15.550   1.572   0.087  1.00  1.40           N  
ATOM    355  CA  SER A  27      15.061   0.194   0.059  1.00  1.40           C  
ATOM    356  C   SER A  27      13.896  -0.128  -0.891  1.00  1.40           C  
ATOM    357  O   SER A  27      13.475  -1.282  -0.948  1.00  1.40           O  
ATOM    358  CB  SER A  27      14.632  -0.204   1.450  1.00  1.40           C  
ATOM    359  OG  SER A  27      15.708  -0.164   2.345  1.00  1.40           O  
ATOM    360  H   SER A  27      15.166   2.216   0.780  1.00  1.40           H  
ATOM    361  HA  SER A  27      15.901  -0.438  -0.231  1.00  1.40           H  
ATOM    362 1HB  SER A  27      13.845   0.470   1.792  1.00  1.40           H  
ATOM    363 2HB  SER A  27      14.214  -1.208   1.424  1.00  1.40           H  
ATOM    364  HG  SER A  27      15.910   0.774   2.466  1.00  1.40           H  
ATOM    365  N   ASP A  28      13.342   0.856  -1.603  1.00  1.71           N  
ATOM    366  CA  ASP A  28      12.190   0.554  -2.468  1.00  1.71           C  
ATOM    367  C   ASP A  28      11.998   1.596  -3.578  1.00  1.71           C  
ATOM    368  O   ASP A  28      12.665   2.634  -3.593  1.00  1.71           O  
ATOM    369  CB  ASP A  28      10.910   0.414  -1.601  1.00  1.71           C  
ATOM    370  CG  ASP A  28       9.801  -0.544  -2.186  1.00  1.71           C  
ATOM    371  OD1 ASP A  28       9.783  -0.769  -3.380  1.00  1.71           O  
ATOM    372  OD2 ASP A  28       9.002  -1.037  -1.416  1.00  1.71           O  
ATOM    373  H   ASP A  28      13.718   1.790  -1.552  1.00  1.71           H  
ATOM    374  HA  ASP A  28      12.374  -0.406  -2.951  1.00  1.71           H  
ATOM    375 1HB  ASP A  28      11.176   0.048  -0.609  1.00  1.71           H  
ATOM    376 2HB  ASP A  28      10.466   1.398  -1.458  1.00  1.71           H  
ATOM    377  N   TYR A  29      11.042   1.310  -4.473  1.00  1.94           N  
ATOM    378  CA  TYR A  29      10.701   2.135  -5.637  1.00  1.94           C  
ATOM    379  C   TYR A  29      11.872   2.308  -6.594  1.00  1.94           C  
ATOM    380  O   TYR A  29      12.920   1.676  -6.446  1.00  1.94           O  
ATOM    381  CB  TYR A  29      10.168   3.513  -5.222  1.00  1.94           C  
ATOM    382  CG  TYR A  29       8.801   3.518  -4.653  1.00  1.94           C  
ATOM    383  CD1 TYR A  29       8.589   3.300  -3.328  1.00  1.94           C  
ATOM    384  CD2 TYR A  29       7.735   3.793  -5.493  1.00  1.94           C  
ATOM    385  CE1 TYR A  29       7.329   3.358  -2.830  1.00  1.94           C  
ATOM    386  CE2 TYR A  29       6.460   3.842  -4.992  1.00  1.94           C  
ATOM    387  CZ  TYR A  29       6.251   3.627  -3.660  1.00  1.94           C  
ATOM    388  OH  TYR A  29       4.966   3.680  -3.154  1.00  1.94           O  
ATOM    389  H   TYR A  29      10.539   0.435  -4.331  1.00  1.94           H  
ATOM    390  HA  TYR A  29       9.910   1.624  -6.186  1.00  1.94           H  
ATOM    391 1HB  TYR A  29      10.833   3.978  -4.502  1.00  1.94           H  
ATOM    392 2HB  TYR A  29      10.145   4.163  -6.076  1.00  1.94           H  
ATOM    393  HD1 TYR A  29       9.420   3.090  -2.669  1.00  1.94           H  
ATOM    394  HD2 TYR A  29       7.910   3.975  -6.553  1.00  1.94           H  
ATOM    395  HE1 TYR A  29       7.182   3.195  -1.798  1.00  1.94           H  
ATOM    396  HE2 TYR A  29       5.620   4.059  -5.651  1.00  1.94           H  
ATOM    397  HH  TYR A  29       4.960   3.440  -2.204  1.00  1.94           H  
ATOM    398  N   ILE A  30      11.675   3.136  -7.613  1.00  1.99           N  
ATOM    399  CA  ILE A  30      12.731   3.414  -8.561  1.00  1.99           C  
ATOM    400  C   ILE A  30      13.389   4.725  -8.196  1.00  1.99           C  
ATOM    401  O   ILE A  30      12.811   5.793  -8.366  1.00  1.99           O  
ATOM    402  CB  ILE A  30      12.173   3.475  -9.983  1.00  1.99           C  
ATOM    403  CG1 ILE A  30      11.536   2.137 -10.337  1.00  1.99           C  
ATOM    404  CG2 ILE A  30      13.254   3.868 -10.962  1.00  1.99           C  
ATOM    405  CD1 ILE A  30      10.761   2.166 -11.618  1.00  1.99           C  
ATOM    406  H   ILE A  30      10.786   3.600  -7.712  1.00  1.99           H  
ATOM    407  HA  ILE A  30      13.477   2.621  -8.509  1.00  1.99           H  
ATOM    408  HB  ILE A  30      11.385   4.218 -10.019  1.00  1.99           H  
ATOM    409 1HG1 ILE A  30      12.322   1.388 -10.424  1.00  1.99           H  
ATOM    410 2HG1 ILE A  30      10.862   1.841  -9.536  1.00  1.99           H  
ATOM    411 1HG2 ILE A  30      12.836   3.927 -11.965  1.00  1.99           H  
ATOM    412 2HG2 ILE A  30      13.637   4.830 -10.673  1.00  1.99           H  
ATOM    413 3HG2 ILE A  30      14.055   3.129 -10.943  1.00  1.99           H  
ATOM    414 1HD1 ILE A  30      10.336   1.181 -11.808  1.00  1.99           H  
ATOM    415 2HD1 ILE A  30       9.962   2.893 -11.530  1.00  1.99           H  
ATOM    416 3HD1 ILE A  30      11.418   2.442 -12.440  1.00  1.99           H  
ATOM    417  N   TYR A  31      14.633   4.628  -7.756  1.00  1.85           N  
ATOM    418  CA  TYR A  31      15.438   5.727  -7.222  1.00  1.85           C  
ATOM    419  C   TYR A  31      15.624   6.836  -8.265  1.00  1.85           C  
ATOM    420  O   TYR A  31      15.704   8.026  -7.959  1.00  1.85           O  
ATOM    421  CB  TYR A  31      16.756   5.098  -6.779  1.00  1.85           C  
ATOM    422  CG  TYR A  31      17.650   5.851  -5.873  1.00  1.85           C  
ATOM    423  CD1 TYR A  31      17.302   5.943  -4.553  1.00  1.85           C  
ATOM    424  CD2 TYR A  31      18.835   6.374  -6.308  1.00  1.85           C  
ATOM    425  CE1 TYR A  31      18.130   6.560  -3.668  1.00  1.85           C  
ATOM    426  CE2 TYR A  31      19.657   7.001  -5.401  1.00  1.85           C  
ATOM    427  CZ  TYR A  31      19.303   7.083  -4.101  1.00  1.85           C  
ATOM    428  OH  TYR A  31      20.118   7.692  -3.229  1.00  1.85           O  
ATOM    429  H   TYR A  31      15.026   3.695  -7.703  1.00  1.85           H  
ATOM    430  HA  TYR A  31      14.923   6.150  -6.358  1.00  1.85           H  
ATOM    431 1HB  TYR A  31      16.526   4.152  -6.287  1.00  1.85           H  
ATOM    432 2HB  TYR A  31      17.336   4.848  -7.669  1.00  1.85           H  
ATOM    433  HD1 TYR A  31      16.363   5.512  -4.217  1.00  1.85           H  
ATOM    434  HD2 TYR A  31      19.123   6.282  -7.354  1.00  1.85           H  
ATOM    435  HE1 TYR A  31      17.863   6.630  -2.625  1.00  1.85           H  
ATOM    436  HE2 TYR A  31      20.590   7.414  -5.708  1.00  1.85           H  
ATOM    437  HH  TYR A  31      19.848   7.471  -2.333  1.00  1.85           H  
ATOM    438  N   ARG A  32      15.637   6.432  -9.521  1.00  1.58           N  
ATOM    439  CA  ARG A  32      15.825   7.308 -10.668  1.00  1.58           C  
ATOM    440  C   ARG A  32      14.657   8.296 -10.863  1.00  1.58           C  
ATOM    441  O   ARG A  32      14.766   9.239 -11.644  1.00  1.58           O  
ATOM    442  CB  ARG A  32      16.031   6.460 -11.910  1.00  1.58           C  
ATOM    443  CG  ARG A  32      17.352   5.700 -11.908  1.00  1.58           C  
ATOM    444  CD  ARG A  32      17.647   5.056 -13.208  1.00  1.58           C  
ATOM    445  NE  ARG A  32      16.674   4.015 -13.525  1.00  1.58           N  
ATOM    446  CZ  ARG A  32      16.755   2.726 -13.117  1.00  1.58           C  
ATOM    447  NH1 ARG A  32      17.763   2.323 -12.372  1.00  1.58           N  
ATOM    448  NH2 ARG A  32      15.811   1.866 -13.465  1.00  1.58           N  
ATOM    449  H   ARG A  32      15.538   5.442  -9.687  1.00  1.58           H  
ATOM    450  HA  ARG A  32      16.733   7.889 -10.506  1.00  1.58           H  
ATOM    451 1HB  ARG A  32      15.229   5.751 -12.025  1.00  1.58           H  
ATOM    452 2HB  ARG A  32      16.026   7.104 -12.790  1.00  1.58           H  
ATOM    453 1HG  ARG A  32      18.153   6.403 -11.690  1.00  1.58           H  
ATOM    454 2HG  ARG A  32      17.331   4.928 -11.135  1.00  1.58           H  
ATOM    455 1HD  ARG A  32      17.620   5.805 -13.999  1.00  1.58           H  
ATOM    456 2HD  ARG A  32      18.636   4.602 -13.172  1.00  1.58           H  
ATOM    457  HE  ARG A  32      15.881   4.276 -14.095  1.00  1.58           H  
ATOM    458 1HH1 ARG A  32      18.485   2.973 -12.098  1.00  1.58           H  
ATOM    459 2HH1 ARG A  32      17.817   1.361 -12.066  1.00  1.58           H  
ATOM    460 1HH2 ARG A  32      15.034   2.171 -14.035  1.00  1.58           H  
ATOM    461 2HH2 ARG A  32      15.869   0.905 -13.162  1.00  1.58           H  
ATOM    462  N   ARG A  33      13.522   8.055 -10.192  1.00  1.30           N  
ATOM    463  CA  ARG A  33      12.346   8.920 -10.294  1.00  1.30           C  
ATOM    464  C   ARG A  33      12.222   9.867  -9.087  1.00  1.30           C  
ATOM    465  O   ARG A  33      11.182  10.521  -8.892  1.00  1.30           O  
ATOM    466  CB  ARG A  33      11.101   8.067 -10.437  1.00  1.30           C  
ATOM    467  CG  ARG A  33      11.111   7.218 -11.712  1.00  1.30           C  
ATOM    468  CD  ARG A  33       9.895   6.380 -11.887  1.00  1.30           C  
ATOM    469  NE  ARG A  33       9.983   5.584 -13.112  1.00  1.30           N  
ATOM    470  CZ  ARG A  33       9.033   4.745 -13.570  1.00  1.30           C  
ATOM    471  NH1 ARG A  33       7.914   4.581 -12.906  1.00  1.30           N  
ATOM    472  NH2 ARG A  33       9.233   4.080 -14.694  1.00  1.30           N  
ATOM    473  H   ARG A  33      13.460   7.256  -9.561  1.00  1.30           H  
ATOM    474  HA  ARG A  33      12.446   9.526 -11.193  1.00  1.30           H  
ATOM    475 1HB  ARG A  33      11.027   7.390  -9.583  1.00  1.30           H  
ATOM    476 2HB  ARG A  33      10.213   8.699 -10.443  1.00  1.30           H  
ATOM    477 1HG  ARG A  33      11.200   7.874 -12.578  1.00  1.30           H  
ATOM    478 2HG  ARG A  33      11.971   6.552 -11.680  1.00  1.30           H  
ATOM    479 1HD  ARG A  33       9.788   5.702 -11.042  1.00  1.30           H  
ATOM    480 2HD  ARG A  33       9.016   7.018 -11.955  1.00  1.30           H  
ATOM    481  HE  ARG A  33      10.826   5.673 -13.662  1.00  1.30           H  
ATOM    482 1HH1 ARG A  33       7.761   5.084 -12.047  1.00  1.30           H  
ATOM    483 2HH1 ARG A  33       7.207   3.949 -13.255  1.00  1.30           H  
ATOM    484 1HH2 ARG A  33      10.095   4.203 -15.208  1.00  1.30           H  
ATOM    485 2HH2 ARG A  33       8.525   3.450 -15.040  1.00  1.30           H  
ATOM    486  N   TYR A  34      13.287   9.922  -8.283  1.00  1.06           N  
ATOM    487  CA  TYR A  34      13.364  10.775  -7.104  1.00  1.06           C  
ATOM    488  C   TYR A  34      14.462  11.835  -7.181  1.00  1.06           C  
ATOM    489  O   TYR A  34      15.487  11.681  -7.867  1.00  1.06           O  
ATOM    490  CB  TYR A  34      13.599   9.918  -5.855  1.00  1.06           C  
ATOM    491  CG  TYR A  34      12.432   9.065  -5.463  1.00  1.06           C  
ATOM    492  CD1 TYR A  34      12.187   7.923  -6.148  1.00  1.06           C  
ATOM    493  CD2 TYR A  34      11.641   9.410  -4.385  1.00  1.06           C  
ATOM    494  CE1 TYR A  34      11.131   7.122  -5.806  1.00  1.06           C  
ATOM    495  CE2 TYR A  34      10.588   8.618  -4.022  1.00  1.06           C  
ATOM    496  CZ  TYR A  34      10.322   7.477  -4.737  1.00  1.06           C  
ATOM    497  OH  TYR A  34       9.265   6.681  -4.393  1.00  1.06           O  
ATOM    498  H   TYR A  34      14.095   9.331  -8.476  1.00  1.06           H  
ATOM    499  HA  TYR A  34      12.416  11.293  -7.003  1.00  1.06           H  
ATOM    500 1HB  TYR A  34      14.461   9.268  -6.014  1.00  1.06           H  
ATOM    501 2HB  TYR A  34      13.836  10.574  -5.013  1.00  1.06           H  
ATOM    502  HD1 TYR A  34      12.829   7.665  -6.977  1.00  1.06           H  
ATOM    503  HD2 TYR A  34      11.856  10.309  -3.825  1.00  1.06           H  
ATOM    504  HE1 TYR A  34      10.941   6.222  -6.376  1.00  1.06           H  
ATOM    505  HE2 TYR A  34       9.966   8.895  -3.176  1.00  1.06           H  
ATOM    506  HH  TYR A  34       8.932   6.940  -3.530  1.00  1.06           H  
ATOM    507  N   ARG A  35      14.252  12.911  -6.444  1.00  0.88           N  
ATOM    508  CA  ARG A  35      15.328  13.850  -6.216  1.00  0.88           C  
ATOM    509  C   ARG A  35      15.927  13.376  -4.909  1.00  0.88           C  
ATOM    510  O   ARG A  35      15.191  12.949  -4.018  1.00  0.88           O  
ATOM    511  CB  ARG A  35      14.836  15.278  -6.099  1.00  0.88           C  
ATOM    512  CG  ARG A  35      14.146  15.773  -7.334  1.00  0.88           C  
ATOM    513  CD  ARG A  35      13.646  17.163  -7.229  1.00  0.88           C  
ATOM    514  NE  ARG A  35      12.915  17.537  -8.430  1.00  0.88           N  
ATOM    515  CZ  ARG A  35      12.054  18.563  -8.527  1.00  0.88           C  
ATOM    516  NH1 ARG A  35      11.799  19.314  -7.478  1.00  0.88           N  
ATOM    517  NH2 ARG A  35      11.458  18.814  -9.679  1.00  0.88           N  
ATOM    518  H   ARG A  35      13.355  13.024  -5.979  1.00  0.88           H  
ATOM    519  HA  ARG A  35      16.072  13.778  -7.004  1.00  0.88           H  
ATOM    520 1HB  ARG A  35      14.154  15.367  -5.272  1.00  0.88           H  
ATOM    521 2HB  ARG A  35      15.685  15.935  -5.906  1.00  0.88           H  
ATOM    522 1HG  ARG A  35      14.802  15.697  -8.194  1.00  0.88           H  
ATOM    523 2HG  ARG A  35      13.295  15.138  -7.479  1.00  0.88           H  
ATOM    524 1HD  ARG A  35      12.994  17.278  -6.375  1.00  0.88           H  
ATOM    525 2HD  ARG A  35      14.496  17.837  -7.128  1.00  0.88           H  
ATOM    526  HE  ARG A  35      13.083  16.990  -9.266  1.00  0.88           H  
ATOM    527 1HH1 ARG A  35      12.251  19.123  -6.595  1.00  0.88           H  
ATOM    528 2HH1 ARG A  35      11.148  20.083  -7.555  1.00  0.88           H  
ATOM    529 1HH2 ARG A  35      11.659  18.239 -10.488  1.00  0.88           H  
ATOM    530 2HH2 ARG A  35      10.809  19.584  -9.756  1.00  0.88           H  
ATOM    531  N   MET A  36      17.239  13.412  -4.789  1.00  0.76           N  
ATOM    532  CA  MET A  36      17.870  12.982  -3.549  1.00  0.76           C  
ATOM    533  C   MET A  36      18.859  13.983  -3.030  1.00  0.76           C  
ATOM    534  O   MET A  36      19.694  14.490  -3.776  1.00  0.76           O  
ATOM    535  CB  MET A  36      18.561  11.638  -3.732  1.00  0.76           C  
ATOM    536  CG  MET A  36      19.282  11.175  -2.548  1.00  0.76           C  
ATOM    537  SD  MET A  36      18.250  10.837  -1.189  1.00  0.76           S  
ATOM    538  CE  MET A  36      17.753   9.203  -1.439  1.00  0.76           C  
ATOM    539  H   MET A  36      17.806  13.758  -5.561  1.00  0.76           H  
ATOM    540  HA  MET A  36      17.102  12.872  -2.787  1.00  0.76           H  
ATOM    541 1HB  MET A  36      17.836  10.877  -4.022  1.00  0.76           H  
ATOM    542 2HB  MET A  36      19.296  11.722  -4.520  1.00  0.76           H  
ATOM    543 1HG  MET A  36      19.767  10.256  -2.820  1.00  0.76           H  
ATOM    544 2HG  MET A  36      20.042  11.890  -2.247  1.00  0.76           H  
ATOM    545 1HE  MET A  36      17.105   8.923  -0.642  1.00  0.76           H  
ATOM    546 2HE  MET A  36      17.234   9.116  -2.392  1.00  0.76           H  
ATOM    547 3HE  MET A  36      18.620   8.570  -1.420  1.00  0.76           H  
ATOM    548  N   GLY A  37      18.831  14.233  -1.740  1.00  0.69           N  
ATOM    549  CA  GLY A  37      19.818  15.146  -1.233  1.00  0.69           C  
ATOM    550  C   GLY A  37      20.065  15.049   0.238  1.00  0.69           C  
ATOM    551  O   GLY A  37      19.557  14.169   0.938  1.00  0.69           O  
ATOM    552  H   GLY A  37      18.113  13.816  -1.144  1.00  0.69           H  
ATOM    553 1HA  GLY A  37      20.759  14.979  -1.752  1.00  0.69           H  
ATOM    554 2HA  GLY A  37      19.505  16.160  -1.466  1.00  0.69           H  
ATOM    555  N   TRP A  38      20.879  15.975   0.699  1.00  0.65           N  
ATOM    556  CA  TRP A  38      21.292  16.015   2.067  1.00  0.65           C  
ATOM    557  C   TRP A  38      20.993  17.336   2.735  1.00  0.65           C  
ATOM    558  O   TRP A  38      21.105  18.410   2.121  1.00  0.65           O  
ATOM    559  CB  TRP A  38      22.780  15.729   2.129  1.00  0.65           C  
ATOM    560  CG  TRP A  38      23.137  14.330   1.696  1.00  0.65           C  
ATOM    561  CD1 TRP A  38      23.296  13.920   0.424  1.00  0.65           C  
ATOM    562  CD2 TRP A  38      23.402  13.175   2.521  1.00  0.65           C  
ATOM    563  NE1 TRP A  38      23.632  12.598   0.381  1.00  0.65           N  
ATOM    564  CE2 TRP A  38      23.712  12.122   1.653  1.00  0.65           C  
ATOM    565  CE3 TRP A  38      23.408  12.953   3.897  1.00  0.65           C  
ATOM    566  CZ2 TRP A  38      24.027  10.860   2.112  1.00  0.65           C  
ATOM    567  CZ3 TRP A  38      23.719  11.688   4.360  1.00  0.65           C  
ATOM    568  CH2 TRP A  38      24.022  10.667   3.493  1.00  0.65           C  
ATOM    569  H   TRP A  38      21.232  16.660   0.045  1.00  0.65           H  
ATOM    570  HA  TRP A  38      20.764  15.235   2.590  1.00  0.65           H  
ATOM    571 1HB  TRP A  38      23.313  16.435   1.489  1.00  0.65           H  
ATOM    572 2HB  TRP A  38      23.133  15.879   3.151  1.00  0.65           H  
ATOM    573  HD1 TRP A  38      23.165  14.552  -0.419  1.00  0.65           H  
ATOM    574  HE1 TRP A  38      23.797  12.065  -0.459  1.00  0.65           H  
ATOM    575  HE3 TRP A  38      23.164  13.760   4.588  1.00  0.65           H  
ATOM    576  HZ2 TRP A  38      24.272  10.038   1.434  1.00  0.65           H  
ATOM    577  HZ3 TRP A  38      23.716  11.518   5.439  1.00  0.65           H  
ATOM    578  HH2 TRP A  38      24.260   9.683   3.902  1.00  0.65           H  
ATOM    579  N   TYR A  39      20.658  17.211   4.014  1.00  0.65           N  
ATOM    580  CA  TYR A  39      20.363  18.290   4.939  1.00  0.65           C  
ATOM    581  C   TYR A  39      21.226  18.177   6.188  1.00  0.65           C  
ATOM    582  O   TYR A  39      21.723  17.099   6.520  1.00  0.65           O  
ATOM    583  CB  TYR A  39      18.890  18.262   5.300  1.00  0.65           C  
ATOM    584  CG  TYR A  39      17.992  18.510   4.122  1.00  0.65           C  
ATOM    585  CD1 TYR A  39      17.688  17.481   3.230  1.00  0.65           C  
ATOM    586  CD2 TYR A  39      17.444  19.762   3.944  1.00  0.65           C  
ATOM    587  CE1 TYR A  39      16.856  17.730   2.161  1.00  0.65           C  
ATOM    588  CE2 TYR A  39      16.609  20.005   2.882  1.00  0.65           C  
ATOM    589  CZ  TYR A  39      16.316  18.994   1.990  1.00  0.65           C  
ATOM    590  OH  TYR A  39      15.481  19.238   0.923  1.00  0.65           O  
ATOM    591  H   TYR A  39      20.577  16.258   4.365  1.00  0.65           H  
ATOM    592  HA  TYR A  39      20.597  19.232   4.452  1.00  0.65           H  
ATOM    593 1HB  TYR A  39      18.645  17.305   5.740  1.00  0.65           H  
ATOM    594 2HB  TYR A  39      18.705  19.025   6.031  1.00  0.65           H  
ATOM    595  HD1 TYR A  39      18.114  16.481   3.372  1.00  0.65           H  
ATOM    596  HD2 TYR A  39      17.675  20.559   4.649  1.00  0.65           H  
ATOM    597  HE1 TYR A  39      16.623  16.940   1.455  1.00  0.65           H  
ATOM    598  HE2 TYR A  39      16.180  20.997   2.744  1.00  0.65           H  
ATOM    599  HH  TYR A  39      15.257  20.172   0.898  1.00  0.65           H  
ATOM    600  N   ARG A  40      21.380  19.278   6.905  1.00  0.69           N  
ATOM    601  CA  ARG A  40      22.212  19.286   8.101  1.00  0.69           C  
ATOM    602  C   ARG A  40      21.628  20.017   9.314  1.00  0.69           C  
ATOM    603  O   ARG A  40      21.018  21.077   9.189  1.00  0.69           O  
ATOM    604  CB  ARG A  40      23.536  19.911   7.715  1.00  0.69           C  
ATOM    605  CG  ARG A  40      24.522  19.978   8.736  1.00  0.69           C  
ATOM    606  CD  ARG A  40      25.810  20.443   8.197  1.00  0.69           C  
ATOM    607  NE  ARG A  40      25.856  21.814   7.794  1.00  0.69           N  
ATOM    608  CZ  ARG A  40      26.975  22.368   7.307  1.00  0.69           C  
ATOM    609  NH1 ARG A  40      28.069  21.628   7.180  1.00  0.69           N  
ATOM    610  NH2 ARG A  40      26.961  23.642   6.979  1.00  0.69           N  
ATOM    611  H   ARG A  40      20.952  20.135   6.573  1.00  0.69           H  
ATOM    612  HA  ARG A  40      22.391  18.253   8.395  1.00  0.69           H  
ATOM    613 1HB  ARG A  40      23.972  19.319   6.928  1.00  0.69           H  
ATOM    614 2HB  ARG A  40      23.374  20.919   7.326  1.00  0.69           H  
ATOM    615 1HG  ARG A  40      24.205  20.649   9.536  1.00  0.69           H  
ATOM    616 2HG  ARG A  40      24.648  18.967   9.114  1.00  0.69           H  
ATOM    617 1HD  ARG A  40      26.607  20.279   8.922  1.00  0.69           H  
ATOM    618 2HD  ARG A  40      26.006  19.880   7.317  1.00  0.69           H  
ATOM    619  HE  ARG A  40      25.025  22.421   7.875  1.00  0.69           H  
ATOM    620 1HH1 ARG A  40      28.063  20.639   7.439  1.00  0.69           H  
ATOM    621 2HH1 ARG A  40      28.957  22.023   6.847  1.00  0.69           H  
ATOM    622 1HH2 ARG A  40      26.084  24.163   7.115  1.00  0.69           H  
ATOM    623 2HH2 ARG A  40      27.789  24.093   6.624  1.00  0.69           H  
ATOM    624  N   GLN A  41      21.786  19.411  10.499  1.00  0.75           N  
ATOM    625  CA  GLN A  41      21.357  20.020  11.764  1.00  0.75           C  
ATOM    626  C   GLN A  41      22.466  20.104  12.808  1.00  0.75           C  
ATOM    627  O   GLN A  41      22.777  19.111  13.478  1.00  0.75           O  
ATOM    628  CB  GLN A  41      20.188  19.245  12.375  1.00  0.75           C  
ATOM    629  CG  GLN A  41      18.922  19.320  11.603  1.00  0.75           C  
ATOM    630  CD  GLN A  41      17.806  18.495  12.164  1.00  0.75           C  
ATOM    631  OE1 GLN A  41      17.353  17.570  11.487  1.00  0.75           O  
ATOM    632  NE2 GLN A  41      17.355  18.806  13.371  1.00  0.75           N  
ATOM    633  H   GLN A  41      22.235  18.496  10.528  1.00  0.75           H  
ATOM    634  HA  GLN A  41      21.022  21.039  11.560  1.00  0.75           H  
ATOM    635 1HB  GLN A  41      20.469  18.200  12.484  1.00  0.75           H  
ATOM    636 2HB  GLN A  41      19.990  19.637  13.374  1.00  0.75           H  
ATOM    637 1HG  GLN A  41      18.608  20.346  11.656  1.00  0.75           H  
ATOM    638 2HG  GLN A  41      19.102  19.018  10.574  1.00  0.75           H  
ATOM    639 1HE2 GLN A  41      16.609  18.280  13.784  1.00  0.75           H  
ATOM    640 2HE2 GLN A  41      17.764  19.571  13.878  1.00  0.75           H  
ATOM    641  N   ALA A  42      23.085  21.275  12.933  1.00  0.83           N  
ATOM    642  CA  ALA A  42      24.139  21.455  13.926  1.00  0.83           C  
ATOM    643  C   ALA A  42      23.440  21.596  15.276  1.00  0.83           C  
ATOM    644  O   ALA A  42      22.312  22.074  15.301  1.00  0.83           O  
ATOM    645  CB  ALA A  42      25.013  22.662  13.614  1.00  0.83           C  
ATOM    646  H   ALA A  42      22.798  22.051  12.350  1.00  0.83           H  
ATOM    647  HA  ALA A  42      24.760  20.573  13.920  1.00  0.83           H  
ATOM    648 1HB  ALA A  42      25.791  22.761  14.359  1.00  0.83           H  
ATOM    649 2HB  ALA A  42      25.482  22.518  12.637  1.00  0.83           H  
ATOM    650 3HB  ALA A  42      24.449  23.551  13.600  1.00  0.83           H  
ATOM    651  N   PRO A  43      24.058  21.250  16.413  1.00  0.89           N  
ATOM    652  CA  PRO A  43      23.495  21.407  17.752  1.00  0.89           C  
ATOM    653  C   PRO A  43      22.916  22.801  18.045  1.00  0.89           C  
ATOM    654  O   PRO A  43      22.005  22.934  18.863  1.00  0.89           O  
ATOM    655  CB  PRO A  43      24.714  21.131  18.638  1.00  0.89           C  
ATOM    656  CG  PRO A  43      25.558  20.162  17.827  1.00  0.89           C  
ATOM    657  CD  PRO A  43      25.404  20.617  16.391  1.00  0.89           C  
ATOM    658  HA  PRO A  43      22.724  20.638  17.902  1.00  0.89           H  
ATOM    659 1HB  PRO A  43      25.236  22.073  18.864  1.00  0.89           H  
ATOM    660 2HB  PRO A  43      24.388  20.710  19.601  1.00  0.89           H  
ATOM    661 1HG  PRO A  43      26.605  20.196  18.171  1.00  0.89           H  
ATOM    662 2HG  PRO A  43      25.207  19.129  17.982  1.00  0.89           H  
ATOM    663 1HD  PRO A  43      26.189  21.331  16.118  1.00  0.89           H  
ATOM    664 2HD  PRO A  43      25.416  19.720  15.765  1.00  0.89           H  
ATOM    665  N   GLY A  44      23.467  23.841  17.414  1.00  0.92           N  
ATOM    666  CA  GLY A  44      23.014  25.213  17.632  1.00  0.92           C  
ATOM    667  C   GLY A  44      21.973  25.755  16.633  1.00  0.92           C  
ATOM    668  O   GLY A  44      21.683  26.954  16.657  1.00  0.92           O  
ATOM    669  H   GLY A  44      24.212  23.685  16.755  1.00  0.92           H  
ATOM    670 1HA  GLY A  44      22.603  25.287  18.639  1.00  0.92           H  
ATOM    671 2HA  GLY A  44      23.884  25.867  17.617  1.00  0.92           H  
ATOM    672  N   LYS A  45      21.428  24.923  15.739  1.00  0.91           N  
ATOM    673  CA  LYS A  45      20.498  25.460  14.729  1.00  0.91           C  
ATOM    674  C   LYS A  45      19.487  24.443  14.185  1.00  0.91           C  
ATOM    675  O   LYS A  45      19.507  23.264  14.532  1.00  0.91           O  
ATOM    676  CB  LYS A  45      21.273  26.078  13.566  1.00  0.91           C  
ATOM    677  CG  LYS A  45      22.034  25.091  12.760  1.00  0.91           C  
ATOM    678  CD  LYS A  45      22.958  25.772  11.755  1.00  0.91           C  
ATOM    679  CE  LYS A  45      22.167  26.393  10.608  1.00  0.91           C  
ATOM    680  NZ  LYS A  45      23.057  26.977   9.570  1.00  0.91           N  
ATOM    681  H   LYS A  45      21.671  23.931  15.732  1.00  0.91           H  
ATOM    682  HA  LYS A  45      19.921  26.254  15.201  1.00  0.91           H  
ATOM    683 1HB  LYS A  45      20.588  26.594  12.899  1.00  0.91           H  
ATOM    684 2HB  LYS A  45      21.977  26.817  13.946  1.00  0.91           H  
ATOM    685 1HG  LYS A  45      22.566  24.469  13.437  1.00  0.91           H  
ATOM    686 2HG  LYS A  45      21.336  24.467  12.212  1.00  0.91           H  
ATOM    687 1HD  LYS A  45      23.541  26.547  12.252  1.00  0.91           H  
ATOM    688 2HD  LYS A  45      23.644  25.033  11.337  1.00  0.91           H  
ATOM    689 1HE  LYS A  45      21.552  25.615  10.143  1.00  0.91           H  
ATOM    690 2HE  LYS A  45      21.515  27.173  10.996  1.00  0.91           H  
ATOM    691 1HZ  LYS A  45      22.497  27.351   8.811  1.00  0.91           H  
ATOM    692 2HZ  LYS A  45      23.629  27.702   9.962  1.00  0.91           H  
ATOM    693 3HZ  LYS A  45      23.658  26.244   9.179  1.00  0.91           H  
ATOM    694  N   GLY A  46      18.564  24.927  13.349  1.00  0.86           N  
ATOM    695  CA  GLY A  46      17.553  24.070  12.735  1.00  0.86           C  
ATOM    696  C   GLY A  46      18.119  23.360  11.509  1.00  0.86           C  
ATOM    697  O   GLY A  46      19.330  23.317  11.319  1.00  0.86           O  
ATOM    698  H   GLY A  46      18.574  25.909  13.119  1.00  0.86           H  
ATOM    699 1HA  GLY A  46      17.206  23.334  13.461  1.00  0.86           H  
ATOM    700 2HA  GLY A  46      16.692  24.671  12.446  1.00  0.86           H  
ATOM    701  N   ARG A  47      17.249  22.782  10.689  1.00  0.79           N  
ATOM    702  CA  ARG A  47      17.702  22.008   9.530  1.00  0.79           C  
ATOM    703  C   ARG A  47      17.962  22.870   8.303  1.00  0.79           C  
ATOM    704  O   ARG A  47      17.119  23.688   7.926  1.00  0.79           O  
ATOM    705  CB  ARG A  47      16.679  20.928   9.202  1.00  0.79           C  
ATOM    706  CG  ARG A  47      17.068  19.970   8.111  1.00  0.79           C  
ATOM    707  CD  ARG A  47      16.057  18.871   7.943  1.00  0.79           C  
ATOM    708  NE  ARG A  47      16.019  17.937   9.083  1.00  0.79           N  
ATOM    709  CZ  ARG A  47      15.063  17.008   9.309  1.00  0.79           C  
ATOM    710  NH1 ARG A  47      14.046  16.867   8.498  1.00  0.79           N  
ATOM    711  NH2 ARG A  47      15.170  16.250  10.377  1.00  0.79           N  
ATOM    712  H   ARG A  47      16.261  22.861  10.878  1.00  0.79           H  
ATOM    713  HA  ARG A  47      18.642  21.529   9.780  1.00  0.79           H  
ATOM    714 1HB  ARG A  47      16.467  20.342  10.092  1.00  0.79           H  
ATOM    715 2HB  ARG A  47      15.747  21.400   8.897  1.00  0.79           H  
ATOM    716 1HG  ARG A  47      17.143  20.512   7.169  1.00  0.79           H  
ATOM    717 2HG  ARG A  47      18.035  19.522   8.352  1.00  0.79           H  
ATOM    718 1HD  ARG A  47      15.064  19.294   7.810  1.00  0.79           H  
ATOM    719 2HD  ARG A  47      16.330  18.312   7.069  1.00  0.79           H  
ATOM    720  HE  ARG A  47      16.767  17.969   9.781  1.00  0.79           H  
ATOM    721 1HH1 ARG A  47      13.962  17.461   7.686  1.00  0.79           H  
ATOM    722 2HH1 ARG A  47      13.343  16.168   8.686  1.00  0.79           H  
ATOM    723 1HH2 ARG A  47      15.968  16.415  11.001  1.00  0.79           H  
ATOM    724 2HH2 ARG A  47      14.480  15.549  10.585  1.00  0.79           H  
ATOM    725  N   GLU A  48      19.106  22.646   7.649  1.00  0.73           N  
ATOM    726  CA  GLU A  48      19.441  23.390   6.439  1.00  0.73           C  
ATOM    727  C   GLU A  48      19.825  22.483   5.284  1.00  0.73           C  
ATOM    728  O   GLU A  48      20.344  21.389   5.466  1.00  0.73           O  
ATOM    729  CB  GLU A  48      20.614  24.343   6.706  1.00  0.73           C  
ATOM    730  CG  GLU A  48      21.950  23.674   7.043  1.00  0.73           C  
ATOM    731  CD  GLU A  48      23.030  24.680   7.387  1.00  0.73           C  
ATOM    732  OE1 GLU A  48      22.733  25.863   7.415  1.00  0.73           O  
ATOM    733  OE2 GLU A  48      24.144  24.289   7.685  1.00  0.73           O  
ATOM    734  H   GLU A  48      19.775  21.987   8.047  1.00  0.73           H  
ATOM    735  HA  GLU A  48      18.572  23.973   6.138  1.00  0.73           H  
ATOM    736 1HB  GLU A  48      20.774  24.969   5.827  1.00  0.73           H  
ATOM    737 2HB  GLU A  48      20.357  25.003   7.535  1.00  0.73           H  
ATOM    738 1HG  GLU A  48      21.808  23.020   7.890  1.00  0.73           H  
ATOM    739 2HG  GLU A  48      22.271  23.067   6.193  1.00  0.73           H  
ATOM    740  N   PHE A  49      19.573  22.948   4.076  1.00  0.68           N  
ATOM    741  CA  PHE A  49      19.966  22.232   2.866  1.00  0.68           C  
ATOM    742  C   PHE A  49      21.463  22.234   2.632  1.00  0.68           C  
ATOM    743  O   PHE A  49      22.113  23.266   2.795  1.00  0.68           O  
ATOM    744  CB  PHE A  49      19.256  22.821   1.660  1.00  0.68           C  
ATOM    745  CG  PHE A  49      19.602  22.190   0.362  1.00  0.68           C  
ATOM    746  CD1 PHE A  49      19.083  20.976   0.023  1.00  0.68           C  
ATOM    747  CD2 PHE A  49      20.443  22.844  -0.544  1.00  0.68           C  
ATOM    748  CE1 PHE A  49      19.373  20.416  -1.175  1.00  0.68           C  
ATOM    749  CE2 PHE A  49      20.746  22.281  -1.760  1.00  0.68           C  
ATOM    750  CZ  PHE A  49      20.207  21.068  -2.083  1.00  0.68           C  
ATOM    751  H   PHE A  49      19.118  23.846   3.986  1.00  0.68           H  
ATOM    752  HA  PHE A  49      19.658  21.193   2.967  1.00  0.68           H  
ATOM    753 1HB  PHE A  49      18.181  22.730   1.800  1.00  0.68           H  
ATOM    754 2HB  PHE A  49      19.487  23.882   1.591  1.00  0.68           H  
ATOM    755  HD1 PHE A  49      18.432  20.460   0.718  1.00  0.68           H  
ATOM    756  HD2 PHE A  49      20.855  23.813  -0.279  1.00  0.68           H  
ATOM    757  HE1 PHE A  49      18.938  19.462  -1.405  1.00  0.68           H  
ATOM    758  HE2 PHE A  49      21.402  22.797  -2.462  1.00  0.68           H  
ATOM    759  HZ  PHE A  49      20.435  20.618  -3.045  1.00  0.68           H  
ATOM    760  N   VAL A  50      22.002  21.083   2.242  1.00  0.67           N  
ATOM    761  CA  VAL A  50      23.405  20.962   1.878  1.00  0.67           C  
ATOM    762  C   VAL A  50      23.623  20.705   0.383  1.00  0.67           C  
ATOM    763  O   VAL A  50      24.365  21.444  -0.272  1.00  0.67           O  
ATOM    764  CB  VAL A  50      24.046  19.821   2.677  1.00  0.67           C  
ATOM    765  CG1 VAL A  50      25.413  19.621   2.267  1.00  0.67           C  
ATOM    766  CG2 VAL A  50      24.004  20.142   4.154  1.00  0.67           C  
ATOM    767  H   VAL A  50      21.425  20.246   2.181  1.00  0.67           H  
ATOM    768  HA  VAL A  50      23.906  21.893   2.142  1.00  0.67           H  
ATOM    769  HB  VAL A  50      23.509  18.904   2.485  1.00  0.67           H  
ATOM    770 1HG1 VAL A  50      25.827  18.807   2.844  1.00  0.67           H  
ATOM    771 2HG1 VAL A  50      25.456  19.377   1.209  1.00  0.67           H  
ATOM    772 3HG1 VAL A  50      25.958  20.516   2.451  1.00  0.67           H  
ATOM    773 1HG2 VAL A  50      24.456  19.319   4.700  1.00  0.67           H  
ATOM    774 2HG2 VAL A  50      24.559  21.061   4.347  1.00  0.67           H  
ATOM    775 3HG2 VAL A  50      22.969  20.271   4.473  1.00  0.67           H  
ATOM    776  N   ALA A  51      23.027  19.633  -0.155  1.00  0.70           N  
ATOM    777  CA  ALA A  51      23.259  19.303  -1.577  1.00  0.70           C  
ATOM    778  C   ALA A  51      22.218  18.340  -2.145  1.00  0.70           C  
ATOM    779  O   ALA A  51      21.613  17.564  -1.410  1.00  0.70           O  
ATOM    780  CB  ALA A  51      24.647  18.715  -1.754  1.00  0.70           C  
ATOM    781  H   ALA A  51      22.405  19.076   0.431  1.00  0.70           H  
ATOM    782  HA  ALA A  51      23.188  20.224  -2.145  1.00  0.70           H  
ATOM    783 1HB  ALA A  51      24.817  18.516  -2.817  1.00  0.70           H  
ATOM    784 2HB  ALA A  51      25.396  19.411  -1.396  1.00  0.70           H  
ATOM    785 3HB  ALA A  51      24.721  17.787  -1.195  1.00  0.70           H  
ATOM    786  N   ALA A  52      22.021  18.342  -3.468  1.00  0.75           N  
ATOM    787  CA  ALA A  52      21.076  17.381  -4.047  1.00  0.75           C  
ATOM    788  C   ALA A  52      21.288  17.051  -5.517  1.00  0.75           C  
ATOM    789  O   ALA A  52      21.757  17.867  -6.310  1.00  0.75           O  
ATOM    790  CB  ALA A  52      19.661  17.890  -3.892  1.00  0.75           C  
ATOM    791  H   ALA A  52      22.527  19.005  -4.053  1.00  0.75           H  
ATOM    792  HA  ALA A  52      21.179  16.455  -3.496  1.00  0.75           H  
ATOM    793 1HB  ALA A  52      18.969  17.140  -4.279  1.00  0.75           H  
ATOM    794 2HB  ALA A  52      19.460  18.053  -2.864  1.00  0.75           H  
ATOM    795 3HB  ALA A  52      19.541  18.816  -4.447  1.00  0.75           H  
ATOM    796  N   ILE A  53      20.842  15.856  -5.888  1.00  0.84           N  
ATOM    797  CA  ILE A  53      20.878  15.371  -7.258  1.00  0.84           C  
ATOM    798  C   ILE A  53      19.451  15.108  -7.778  1.00  0.84           C  
ATOM    799  O   ILE A  53      18.676  14.377  -7.145  1.00  0.84           O  
ATOM    800  CB  ILE A  53      21.657  14.055  -7.349  1.00  0.84           C  
ATOM    801  CG1 ILE A  53      23.048  14.180  -6.850  1.00  0.84           C  
ATOM    802  CG2 ILE A  53      21.710  13.639  -8.784  1.00  0.84           C  
ATOM    803  CD1 ILE A  53      23.743  12.880  -6.808  1.00  0.84           C  
ATOM    804  H   ILE A  53      20.463  15.250  -5.170  1.00  0.84           H  
ATOM    805  HA  ILE A  53      21.351  16.120  -7.891  1.00  0.84           H  
ATOM    806  HB  ILE A  53      21.159  13.290  -6.757  1.00  0.84           H  
ATOM    807 1HG1 ILE A  53      23.599  14.809  -7.461  1.00  0.84           H  
ATOM    808 2HG1 ILE A  53      23.029  14.595  -5.861  1.00  0.84           H  
ATOM    809 1HG2 ILE A  53      22.254  12.706  -8.863  1.00  0.84           H  
ATOM    810 2HG2 ILE A  53      20.709  13.515  -9.153  1.00  0.84           H  
ATOM    811 3HG2 ILE A  53      22.217  14.405  -9.376  1.00  0.84           H  
ATOM    812 1HD1 ILE A  53      24.737  13.027  -6.451  1.00  0.84           H  
ATOM    813 2HD1 ILE A  53      23.210  12.204  -6.149  1.00  0.84           H  
ATOM    814 3HD1 ILE A  53      23.786  12.460  -7.808  1.00  0.84           H  
ATOM    815  N   SER A  54      19.077  15.695  -8.916  1.00  0.95           N  
ATOM    816  CA  SER A  54      17.715  15.494  -9.421  1.00  0.95           C  
ATOM    817  C   SER A  54      17.603  14.435 -10.515  1.00  0.95           C  
ATOM    818  O   SER A  54      18.100  14.615 -11.633  1.00  0.95           O  
ATOM    819  CB  SER A  54      17.165  16.810  -9.935  1.00  0.95           C  
ATOM    820  OG  SER A  54      15.901  16.644 -10.526  1.00  0.95           O  
ATOM    821  H   SER A  54      19.742  16.285  -9.421  1.00  0.95           H  
ATOM    822  HA  SER A  54      17.095  15.176  -8.589  1.00  0.95           H  
ATOM    823 1HB  SER A  54      17.086  17.508  -9.102  1.00  0.95           H  
ATOM    824 2HB  SER A  54      17.858  17.242 -10.657  1.00  0.95           H  
ATOM    825  HG  SER A  54      16.065  16.310 -11.412  1.00  0.95           H  
ATOM    826  N   GLY A  55      17.015  13.275 -10.184  1.00  1.05           N  
ATOM    827  CA  GLY A  55      16.846  12.208 -11.169  1.00  1.05           C  
ATOM    828  C   GLY A  55      18.162  11.522 -11.522  1.00  1.05           C  
ATOM    829  O   GLY A  55      18.243  10.764 -12.485  1.00  1.05           O  
ATOM    830  H   GLY A  55      16.628  13.106  -9.253  1.00  1.05           H  
ATOM    831 1HA  GLY A  55      16.146  11.468 -10.772  1.00  1.05           H  
ATOM    832 2HA  GLY A  55      16.391  12.615 -12.072  1.00  1.05           H  
ATOM    833  N   GLY A  56      19.202  11.804 -10.752  1.00  1.10           N  
ATOM    834  CA  GLY A  56      20.527  11.289 -11.039  1.00  1.10           C  
ATOM    835  C   GLY A  56      21.289  12.176 -12.030  1.00  1.10           C  
ATOM    836  O   GLY A  56      22.393  11.818 -12.441  1.00  1.10           O  
ATOM    837  H   GLY A  56      19.061  12.413  -9.962  1.00  1.10           H  
ATOM    838 1HA  GLY A  56      21.093  11.201 -10.119  1.00  1.10           H  
ATOM    839 2HA  GLY A  56      20.439  10.284 -11.448  1.00  1.10           H  
ATOM    840  N   SER A  57      20.706  13.324 -12.423  1.00  1.08           N  
ATOM    841  CA  SER A  57      21.343  14.201 -13.402  1.00  1.08           C  
ATOM    842  C   SER A  57      21.878  15.531 -12.817  1.00  1.08           C  
ATOM    843  O   SER A  57      23.030  15.609 -12.390  1.00  1.08           O  
ATOM    844  CB  SER A  57      20.358  14.469 -14.542  1.00  1.08           C  
ATOM    845  OG  SER A  57      19.230  15.189 -14.097  1.00  1.08           O  
ATOM    846  H   SER A  57      19.792  13.592 -12.062  1.00  1.08           H  
ATOM    847  HA  SER A  57      22.194  13.667 -13.823  1.00  1.08           H  
ATOM    848 1HB  SER A  57      20.860  15.023 -15.334  1.00  1.08           H  
ATOM    849 2HB  SER A  57      20.036  13.517 -14.962  1.00  1.08           H  
ATOM    850  HG  SER A  57      18.875  14.706 -13.306  1.00  1.08           H  
ATOM    851  N   SER A  58      21.054  16.584 -12.843  1.00  1.00           N  
ATOM    852  CA  SER A  58      21.453  17.916 -12.381  1.00  1.00           C  
ATOM    853  C   SER A  58      21.816  17.926 -10.906  1.00  1.00           C  
ATOM    854  O   SER A  58      21.144  17.281 -10.094  1.00  1.00           O  
ATOM    855  CB  SER A  58      20.346  18.911 -12.638  1.00  1.00           C  
ATOM    856  OG  SER A  58      20.687  20.172 -12.145  1.00  1.00           O  
ATOM    857  H   SER A  58      20.127  16.435 -13.205  1.00  1.00           H  
ATOM    858  HA  SER A  58      22.334  18.223 -12.947  1.00  1.00           H  
ATOM    859 1HB  SER A  58      20.150  18.972 -13.707  1.00  1.00           H  
ATOM    860 2HB  SER A  58      19.434  18.566 -12.156  1.00  1.00           H  
ATOM    861  HG  SER A  58      20.963  20.035 -11.232  1.00  1.00           H  
ATOM    862  N   ILE A  59      22.865  18.682 -10.547  1.00  0.90           N  
ATOM    863  CA  ILE A  59      23.272  18.729  -9.145  1.00  0.90           C  
ATOM    864  C   ILE A  59      23.326  20.135  -8.545  1.00  0.90           C  
ATOM    865  O   ILE A  59      23.964  21.037  -9.094  1.00  0.90           O  
ATOM    866  CB  ILE A  59      24.637  18.070  -8.943  1.00  0.90           C  
ATOM    867  CG1 ILE A  59      24.576  16.661  -9.443  1.00  0.90           C  
ATOM    868  CG2 ILE A  59      24.971  18.067  -7.515  1.00  0.90           C  
ATOM    869  CD1 ILE A  59      25.860  15.889  -9.303  1.00  0.90           C  
ATOM    870  H   ILE A  59      23.382  19.198 -11.245  1.00  0.90           H  
ATOM    871  HA  ILE A  59      22.550  18.161  -8.571  1.00  0.90           H  
ATOM    872  HB  ILE A  59      25.398  18.607  -9.504  1.00  0.90           H  
ATOM    873 1HG1 ILE A  59      23.780  16.185  -8.962  1.00  0.90           H  
ATOM    874 2HG1 ILE A  59      24.348  16.684 -10.503  1.00  0.90           H  
ATOM    875 1HG2 ILE A  59      25.930  17.588  -7.389  1.00  0.90           H  
ATOM    876 2HG2 ILE A  59      25.010  19.075  -7.140  1.00  0.90           H  
ATOM    877 3HG2 ILE A  59      24.203  17.518  -6.982  1.00  0.90           H  
ATOM    878 1HD1 ILE A  59      25.722  14.885  -9.708  1.00  0.90           H  
ATOM    879 2HD1 ILE A  59      26.655  16.395  -9.848  1.00  0.90           H  
ATOM    880 3HD1 ILE A  59      26.131  15.816  -8.249  1.00  0.90           H  
ATOM    881  N   ASN A  60      22.637  20.301  -7.415  1.00  0.80           N  
ATOM    882  CA  ASN A  60      22.588  21.554  -6.677  1.00  0.80           C  
ATOM    883  C   ASN A  60      23.402  21.474  -5.390  1.00  0.80           C  
ATOM    884  O   ASN A  60      23.473  20.424  -4.746  1.00  0.80           O  
ATOM    885  CB  ASN A  60      21.155  21.926  -6.346  1.00  0.80           C  
ATOM    886  CG  ASN A  60      20.327  22.252  -7.565  1.00  0.80           C  
ATOM    887  OD1 ASN A  60      20.805  22.900  -8.502  1.00  0.80           O  
ATOM    888  ND2 ASN A  60      19.086  21.824  -7.565  1.00  0.80           N  
ATOM    889  H   ASN A  60      22.156  19.492  -7.035  1.00  0.80           H  
ATOM    890  HA  ASN A  60      23.028  22.341  -7.291  1.00  0.80           H  
ATOM    891 1HB  ASN A  60      20.685  21.093  -5.816  1.00  0.80           H  
ATOM    892 2HB  ASN A  60      21.150  22.783  -5.671  1.00  0.80           H  
ATOM    893 1HD2 ASN A  60      18.489  22.018  -8.347  1.00  0.80           H  
ATOM    894 2HD2 ASN A  60      18.731  21.310  -6.785  1.00  0.80           H  
ATOM    895  N   TYR A  61      23.969  22.602  -4.986  1.00  0.73           N  
ATOM    896  CA  TYR A  61      24.656  22.704  -3.700  1.00  0.73           C  
ATOM    897  C   TYR A  61      24.261  23.982  -2.997  1.00  0.73           C  
ATOM    898  O   TYR A  61      23.986  24.986  -3.654  1.00  0.73           O  
ATOM    899  CB  TYR A  61      26.168  22.692  -3.871  1.00  0.73           C  
ATOM    900  CG  TYR A  61      26.741  21.447  -4.482  1.00  0.73           C  
ATOM    901  CD1 TYR A  61      26.858  21.345  -5.858  1.00  0.73           C  
ATOM    902  CD2 TYR A  61      27.151  20.406  -3.671  1.00  0.73           C  
ATOM    903  CE1 TYR A  61      27.388  20.210  -6.419  1.00  0.73           C  
ATOM    904  CE2 TYR A  61      27.671  19.265  -4.230  1.00  0.73           C  
ATOM    905  CZ  TYR A  61      27.795  19.164  -5.608  1.00  0.73           C  
ATOM    906  OH  TYR A  61      28.319  18.024  -6.190  1.00  0.73           O  
ATOM    907  H   TYR A  61      23.903  23.420  -5.576  1.00  0.73           H  
ATOM    908  HA  TYR A  61      24.364  21.875  -3.064  1.00  0.73           H  
ATOM    909 1HB  TYR A  61      26.433  23.514  -4.506  1.00  0.73           H  
ATOM    910 2HB  TYR A  61      26.644  22.858  -2.910  1.00  0.73           H  
ATOM    911  HD1 TYR A  61      26.533  22.166  -6.498  1.00  0.73           H  
ATOM    912  HD2 TYR A  61      27.061  20.492  -2.589  1.00  0.73           H  
ATOM    913  HE1 TYR A  61      27.481  20.132  -7.503  1.00  0.73           H  
ATOM    914  HE2 TYR A  61      27.986  18.450  -3.585  1.00  0.73           H  
ATOM    915  HH  TYR A  61      28.276  18.112  -7.151  1.00  0.73           H  
ATOM    916  N   ALA A  62      24.228  23.957  -1.673  1.00  0.69           N  
ATOM    917  CA  ALA A  62      24.022  25.177  -0.910  1.00  0.69           C  
ATOM    918  C   ALA A  62      25.222  26.092  -1.125  1.00  0.69           C  
ATOM    919  O   ALA A  62      26.363  25.620  -1.174  1.00  0.69           O  
ATOM    920  CB  ALA A  62      23.826  24.870   0.566  1.00  0.69           C  
ATOM    921  H   ALA A  62      24.390  23.078  -1.178  1.00  0.69           H  
ATOM    922  HA  ALA A  62      23.133  25.679  -1.292  1.00  0.69           H  
ATOM    923 1HB  ALA A  62      23.661  25.793   1.115  1.00  0.69           H  
ATOM    924 2HB  ALA A  62      22.965  24.226   0.677  1.00  0.69           H  
ATOM    925 3HB  ALA A  62      24.691  24.368   0.973  1.00  0.69           H  
ATOM    926  N   ASP A  63      24.997  27.404  -1.138  1.00  0.67           N  
ATOM    927  CA  ASP A  63      26.104  28.348  -1.308  1.00  0.67           C  
ATOM    928  C   ASP A  63      27.190  28.191  -0.249  1.00  0.67           C  
ATOM    929  O   ASP A  63      28.355  28.492  -0.502  1.00  0.67           O  
ATOM    930  CB  ASP A  63      25.596  29.795  -1.308  1.00  0.67           C  
ATOM    931  CG  ASP A  63      24.874  30.223  -2.617  1.00  0.67           C  
ATOM    932  OD1 ASP A  63      24.992  29.534  -3.626  1.00  0.67           O  
ATOM    933  OD2 ASP A  63      24.217  31.229  -2.594  1.00  0.67           O  
ATOM    934  H   ASP A  63      24.050  27.749  -1.072  1.00  0.67           H  
ATOM    935  HA  ASP A  63      26.561  28.158  -2.272  1.00  0.67           H  
ATOM    936 1HB  ASP A  63      24.909  29.936  -0.473  1.00  0.67           H  
ATOM    937 2HB  ASP A  63      26.439  30.467  -1.145  1.00  0.67           H  
ATOM    938  N   SER A  64      26.814  27.720   0.935  1.00  0.67           N  
ATOM    939  CA  SER A  64      27.763  27.551   2.018  1.00  0.67           C  
ATOM    940  C   SER A  64      28.671  26.318   1.885  1.00  0.67           C  
ATOM    941  O   SER A  64      29.631  26.206   2.654  1.00  0.67           O  
ATOM    942  CB  SER A  64      27.024  27.504   3.345  1.00  0.67           C  
ATOM    943  OG  SER A  64      26.231  26.352   3.455  1.00  0.67           O  
ATOM    944  H   SER A  64      25.848  27.474   1.080  1.00  0.67           H  
ATOM    945  HA  SER A  64      28.407  28.431   2.030  1.00  0.67           H  
ATOM    946 1HB  SER A  64      27.743  27.532   4.162  1.00  0.67           H  
ATOM    947 2HB  SER A  64      26.395  28.387   3.433  1.00  0.67           H  
ATOM    948  HG  SER A  64      25.660  26.489   4.221  1.00  0.67           H  
ATOM    949  N   VAL A  65      28.370  25.389   0.951  1.00  0.67           N  
ATOM    950  CA  VAL A  65      29.189  24.181   0.798  1.00  0.67           C  
ATOM    951  C   VAL A  65      29.817  24.058  -0.598  1.00  0.67           C  
ATOM    952  O   VAL A  65      30.664  23.179  -0.833  1.00  0.67           O  
ATOM    953  CB  VAL A  65      28.386  22.913   1.123  1.00  0.67           C  
ATOM    954  CG1 VAL A  65      27.890  22.999   2.568  1.00  0.67           C  
ATOM    955  CG2 VAL A  65      27.279  22.695   0.135  1.00  0.67           C  
ATOM    956  H   VAL A  65      27.575  25.529   0.333  1.00  0.67           H  
ATOM    957  HA  VAL A  65      30.004  24.232   1.514  1.00  0.67           H  
ATOM    958  HB  VAL A  65      29.054  22.075   1.075  1.00  0.67           H  
ATOM    959 1HG1 VAL A  65      27.374  22.106   2.835  1.00  0.67           H  
ATOM    960 2HG1 VAL A  65      28.742  23.127   3.232  1.00  0.67           H  
ATOM    961 3HG1 VAL A  65      27.213  23.846   2.672  1.00  0.67           H  
ATOM    962 1HG2 VAL A  65      26.753  21.778   0.381  1.00  0.67           H  
ATOM    963 2HG2 VAL A  65      26.601  23.521   0.169  1.00  0.67           H  
ATOM    964 3HG2 VAL A  65      27.699  22.613  -0.861  1.00  0.67           H  
ATOM    965  N   LYS A  66      29.429  24.946  -1.518  1.00  0.67           N  
ATOM    966  CA  LYS A  66      30.001  24.912  -2.862  1.00  0.67           C  
ATOM    967  C   LYS A  66      31.516  25.003  -2.787  1.00  0.67           C  
ATOM    968  O   LYS A  66      32.070  25.821  -2.056  1.00  0.67           O  
ATOM    969  CB  LYS A  66      29.475  26.073  -3.718  1.00  0.67           C  
ATOM    970  CG  LYS A  66      28.033  25.958  -4.122  1.00  0.67           C  
ATOM    971  CD  LYS A  66      27.540  27.175  -4.885  1.00  0.67           C  
ATOM    972  CE  LYS A  66      26.047  27.054  -5.167  1.00  0.67           C  
ATOM    973  NZ  LYS A  66      25.480  28.285  -5.771  1.00  0.67           N  
ATOM    974  H   LYS A  66      28.693  25.616  -1.293  1.00  0.67           H  
ATOM    975  HA  LYS A  66      29.733  23.965  -3.333  1.00  0.67           H  
ATOM    976 1HB  LYS A  66      29.578  27.007  -3.158  1.00  0.67           H  
ATOM    977 2HB  LYS A  66      30.077  26.163  -4.621  1.00  0.67           H  
ATOM    978 1HG  LYS A  66      27.946  25.105  -4.780  1.00  0.67           H  
ATOM    979 2HG  LYS A  66      27.415  25.793  -3.269  1.00  0.67           H  
ATOM    980 1HD  LYS A  66      27.719  28.081  -4.305  1.00  0.67           H  
ATOM    981 2HD  LYS A  66      28.071  27.257  -5.829  1.00  0.67           H  
ATOM    982 1HE  LYS A  66      25.878  26.215  -5.838  1.00  0.67           H  
ATOM    983 2HE  LYS A  66      25.531  26.865  -4.230  1.00  0.67           H  
ATOM    984 1HZ  LYS A  66      24.495  28.165  -5.916  1.00  0.67           H  
ATOM    985 2HZ  LYS A  66      25.616  29.066  -5.106  1.00  0.67           H  
ATOM    986 3HZ  LYS A  66      25.928  28.493  -6.638  1.00  0.67           H  
ATOM    987  N   GLY A  67      32.188  24.136  -3.532  1.00  0.66           N  
ATOM    988  CA  GLY A  67      33.645  24.106  -3.564  1.00  0.66           C  
ATOM    989  C   GLY A  67      34.253  23.161  -2.522  1.00  0.66           C  
ATOM    990  O   GLY A  67      35.451  22.881  -2.569  1.00  0.66           O  
ATOM    991  H   GLY A  67      31.674  23.479  -4.102  1.00  0.66           H  
ATOM    992 1HA  GLY A  67      33.974  23.806  -4.559  1.00  0.66           H  
ATOM    993 2HA  GLY A  67      34.026  25.113  -3.401  1.00  0.66           H  
ATOM    994  N   ARG A  68      33.435  22.654  -1.593  1.00  0.66           N  
ATOM    995  CA  ARG A  68      33.941  21.752  -0.562  1.00  0.66           C  
ATOM    996  C   ARG A  68      33.245  20.402  -0.616  1.00  0.66           C  
ATOM    997  O   ARG A  68      33.890  19.363  -0.453  1.00  0.66           O  
ATOM    998  CB  ARG A  68      33.733  22.353   0.823  1.00  0.66           C  
ATOM    999  CG  ARG A  68      34.560  23.591   1.070  1.00  0.66           C  
ATOM   1000  CD  ARG A  68      34.501  24.112   2.477  1.00  0.66           C  
ATOM   1001  NE  ARG A  68      33.168  24.601   2.852  1.00  0.66           N  
ATOM   1002  CZ  ARG A  68      32.368  24.024   3.783  1.00  0.66           C  
ATOM   1003  NH1 ARG A  68      32.769  22.991   4.468  1.00  0.66           N  
ATOM   1004  NH2 ARG A  68      31.184  24.508   4.037  1.00  0.66           N  
ATOM   1005  H   ARG A  68      32.453  22.919  -1.576  1.00  0.66           H  
ATOM   1006  HA  ARG A  68      35.008  21.597  -0.717  1.00  0.66           H  
ATOM   1007 1HB  ARG A  68      32.680  22.615   0.957  1.00  0.66           H  
ATOM   1008 2HB  ARG A  68      33.994  21.616   1.586  1.00  0.66           H  
ATOM   1009 1HG  ARG A  68      35.603  23.368   0.837  1.00  0.66           H  
ATOM   1010 2HG  ARG A  68      34.206  24.384   0.407  1.00  0.66           H  
ATOM   1011 1HD  ARG A  68      34.779  23.306   3.169  1.00  0.66           H  
ATOM   1012 2HD  ARG A  68      35.207  24.933   2.586  1.00  0.66           H  
ATOM   1013  HE  ARG A  68      32.799  25.407   2.354  1.00  0.66           H  
ATOM   1014 1HH1 ARG A  68      33.687  22.595   4.322  1.00  0.66           H  
ATOM   1015 2HH1 ARG A  68      32.151  22.602   5.209  1.00  0.66           H  
ATOM   1016 1HH2 ARG A  68      30.826  25.318   3.533  1.00  0.66           H  
ATOM   1017 2HH2 ARG A  68      30.613  24.072   4.746  1.00  0.66           H  
ATOM   1018  N   PHE A  69      31.928  20.408  -0.843  1.00  0.67           N  
ATOM   1019  CA  PHE A  69      31.198  19.141  -0.864  1.00  0.67           C  
ATOM   1020  C   PHE A  69      30.883  18.687  -2.285  1.00  0.67           C  
ATOM   1021  O   PHE A  69      30.557  19.504  -3.148  1.00  0.67           O  
ATOM   1022  CB  PHE A  69      29.867  19.225  -0.117  1.00  0.67           C  
ATOM   1023  CG  PHE A  69      29.927  19.461   1.403  1.00  0.67           C  
ATOM   1024  CD1 PHE A  69      31.089  19.788   2.096  1.00  0.67           C  
ATOM   1025  CD2 PHE A  69      28.779  19.345   2.124  1.00  0.67           C  
ATOM   1026  CE1 PHE A  69      31.068  20.004   3.462  1.00  0.67           C  
ATOM   1027  CE2 PHE A  69      28.750  19.555   3.494  1.00  0.67           C  
ATOM   1028  CZ  PHE A  69      29.898  19.888   4.158  1.00  0.67           C  
ATOM   1029  H   PHE A  69      31.438  21.296  -0.954  1.00  0.67           H  
ATOM   1030  HA  PHE A  69      31.814  18.378  -0.394  1.00  0.67           H  
ATOM   1031 1HB  PHE A  69      29.266  20.022  -0.558  1.00  0.67           H  
ATOM   1032 2HB  PHE A  69      29.340  18.301  -0.287  1.00  0.67           H  
ATOM   1033  HD1 PHE A  69      32.013  19.876   1.578  1.00  0.67           H  
ATOM   1034  HD2 PHE A  69      27.884  19.082   1.589  1.00  0.67           H  
ATOM   1035  HE1 PHE A  69      31.987  20.262   3.991  1.00  0.67           H  
ATOM   1036  HE2 PHE A  69      27.823  19.460   4.046  1.00  0.67           H  
ATOM   1037  HZ  PHE A  69      29.885  20.056   5.239  1.00  0.67           H  
ATOM   1038  N   THR A  70      30.935  17.373  -2.503  1.00  0.70           N  
ATOM   1039  CA  THR A  70      30.524  16.764  -3.768  1.00  0.70           C  
ATOM   1040  C   THR A  70      29.483  15.674  -3.534  1.00  0.70           C  
ATOM   1041  O   THR A  70      29.641  14.824  -2.658  1.00  0.70           O  
ATOM   1042  CB  THR A  70      31.718  16.179  -4.551  1.00  0.70           C  
ATOM   1043  OG1 THR A  70      32.646  17.231  -4.862  1.00  0.70           O  
ATOM   1044  CG2 THR A  70      31.241  15.520  -5.847  1.00  0.70           C  
ATOM   1045  H   THR A  70      31.267  16.775  -1.747  1.00  0.70           H  
ATOM   1046  HA  THR A  70      30.074  17.531  -4.389  1.00  0.70           H  
ATOM   1047  HB  THR A  70      32.224  15.435  -3.938  1.00  0.70           H  
ATOM   1048  HG1 THR A  70      32.167  17.976  -5.244  1.00  0.70           H  
ATOM   1049 1HG2 THR A  70      32.097  15.119  -6.385  1.00  0.70           H  
ATOM   1050 2HG2 THR A  70      30.551  14.708  -5.623  1.00  0.70           H  
ATOM   1051 3HG2 THR A  70      30.737  16.261  -6.467  1.00  0.70           H  
ATOM   1052  N   ILE A  71      28.416  15.686  -4.316  1.00  0.74           N  
ATOM   1053  CA  ILE A  71      27.396  14.652  -4.169  1.00  0.74           C  
ATOM   1054  C   ILE A  71      27.387  13.796  -5.440  1.00  0.74           C  
ATOM   1055  O   ILE A  71      27.560  14.320  -6.543  1.00  0.74           O  
ATOM   1056  CB  ILE A  71      26.021  15.288  -3.879  1.00  0.74           C  
ATOM   1057  CG1 ILE A  71      24.974  14.281  -3.522  1.00  0.74           C  
ATOM   1058  CG2 ILE A  71      25.577  16.079  -5.004  1.00  0.74           C  
ATOM   1059  CD1 ILE A  71      23.737  14.944  -3.005  1.00  0.74           C  
ATOM   1060  H   ILE A  71      28.323  16.420  -5.016  1.00  0.74           H  
ATOM   1061  HA  ILE A  71      27.654  14.013  -3.333  1.00  0.74           H  
ATOM   1062  HB  ILE A  71      26.122  15.947  -3.019  1.00  0.74           H  
ATOM   1063 1HG1 ILE A  71      24.735  13.682  -4.358  1.00  0.74           H  
ATOM   1064 2HG1 ILE A  71      25.356  13.634  -2.739  1.00  0.74           H  
ATOM   1065 1HG2 ILE A  71      24.623  16.556  -4.771  1.00  0.74           H  
ATOM   1066 2HG2 ILE A  71      26.310  16.825  -5.203  1.00  0.74           H  
ATOM   1067 3HG2 ILE A  71      25.465  15.439  -5.869  1.00  0.74           H  
ATOM   1068 1HD1 ILE A  71      22.994  14.193  -2.739  1.00  0.74           H  
ATOM   1069 2HD1 ILE A  71      23.988  15.542  -2.139  1.00  0.74           H  
ATOM   1070 3HD1 ILE A  71      23.342  15.584  -3.772  1.00  0.74           H  
ATOM   1071  N   SER A  72      27.220  12.481  -5.282  1.00  0.81           N  
ATOM   1072  CA  SER A  72      27.206  11.568  -6.433  1.00  0.81           C  
ATOM   1073  C   SER A  72      26.207  10.430  -6.255  1.00  0.81           C  
ATOM   1074  O   SER A  72      25.762  10.149  -5.143  1.00  0.81           O  
ATOM   1075  CB  SER A  72      28.590  10.993  -6.674  1.00  0.81           C  
ATOM   1076  OG  SER A  72      28.998  10.189  -5.604  1.00  0.81           O  
ATOM   1077  H   SER A  72      27.106  12.127  -4.332  1.00  0.81           H  
ATOM   1078  HA  SER A  72      26.914  12.136  -7.317  1.00  0.81           H  
ATOM   1079 1HB  SER A  72      28.582  10.404  -7.590  1.00  0.81           H  
ATOM   1080 2HB  SER A  72      29.302  11.807  -6.815  1.00  0.81           H  
ATOM   1081  HG  SER A  72      29.803   9.752  -5.893  1.00  0.81           H  
ATOM   1082  N   ARG A  73      25.867   9.754  -7.356  1.00  0.88           N  
ATOM   1083  CA  ARG A  73      24.868   8.683  -7.305  1.00  0.88           C  
ATOM   1084  C   ARG A  73      25.246   7.419  -8.074  1.00  0.88           C  
ATOM   1085  O   ARG A  73      25.849   7.487  -9.148  1.00  0.88           O  
ATOM   1086  CB  ARG A  73      23.543   9.186  -7.867  1.00  0.88           C  
ATOM   1087  CG  ARG A  73      22.446   8.180  -7.826  1.00  0.88           C  
ATOM   1088  CD  ARG A  73      21.186   8.656  -8.368  1.00  0.88           C  
ATOM   1089  NE  ARG A  73      20.625   9.760  -7.660  1.00  0.88           N  
ATOM   1090  CZ  ARG A  73      19.332  10.099  -7.755  1.00  0.88           C  
ATOM   1091  NH1 ARG A  73      18.526   9.370  -8.472  1.00  0.88           N  
ATOM   1092  NH2 ARG A  73      18.869  11.144  -7.141  1.00  0.88           N  
ATOM   1093  H   ARG A  73      26.281  10.005  -8.243  1.00  0.88           H  
ATOM   1094  HA  ARG A  73      24.722   8.402  -6.264  1.00  0.88           H  
ATOM   1095 1HB  ARG A  73      23.207  10.037  -7.291  1.00  0.88           H  
ATOM   1096 2HB  ARG A  73      23.670   9.508  -8.900  1.00  0.88           H  
ATOM   1097 1HG  ARG A  73      22.705   7.328  -8.442  1.00  0.88           H  
ATOM   1098 2HG  ARG A  73      22.318   7.863  -6.813  1.00  0.88           H  
ATOM   1099 1HD  ARG A  73      21.329   8.941  -9.402  1.00  0.88           H  
ATOM   1100 2HD  ARG A  73      20.473   7.858  -8.322  1.00  0.88           H  
ATOM   1101  HE  ARG A  73      21.236  10.331  -7.092  1.00  0.88           H  
ATOM   1102 1HH1 ARG A  73      18.871   8.551  -8.952  1.00  0.88           H  
ATOM   1103 2HH1 ARG A  73      17.542   9.628  -8.531  1.00  0.88           H  
ATOM   1104 1HH2 ARG A  73      19.493  11.716  -6.589  1.00  0.88           H  
ATOM   1105 2HH2 ARG A  73      17.881  11.379  -7.231  1.00  0.88           H  
ATOM   1106  N   ASP A  74      24.874   6.262  -7.513  1.00  0.95           N  
ATOM   1107  CA  ASP A  74      25.059   4.975  -8.175  1.00  0.95           C  
ATOM   1108  C   ASP A  74      23.707   4.260  -8.349  1.00  0.95           C  
ATOM   1109  O   ASP A  74      23.131   3.679  -7.412  1.00  0.95           O  
ATOM   1110  CB  ASP A  74      26.069   4.105  -7.427  1.00  0.95           C  
ATOM   1111  CG  ASP A  74      26.385   2.755  -8.159  1.00  0.95           C  
ATOM   1112  OD1 ASP A  74      25.582   2.308  -8.993  1.00  0.95           O  
ATOM   1113  OD2 ASP A  74      27.428   2.185  -7.880  1.00  0.95           O  
ATOM   1114  H   ASP A  74      24.405   6.290  -6.607  1.00  0.95           H  
ATOM   1115  HA  ASP A  74      25.465   5.159  -9.170  1.00  0.95           H  
ATOM   1116 1HB  ASP A  74      26.998   4.662  -7.290  1.00  0.95           H  
ATOM   1117 2HB  ASP A  74      25.677   3.877  -6.434  1.00  0.95           H  
ATOM   1118  N   ASN A  75      23.201   4.295  -9.578  1.00  0.99           N  
ATOM   1119  CA  ASN A  75      21.875   3.779  -9.893  1.00  0.99           C  
ATOM   1120  C   ASN A  75      21.793   2.257  -9.916  1.00  0.99           C  
ATOM   1121  O   ASN A  75      20.698   1.706 -10.034  1.00  0.99           O  
ATOM   1122  CB  ASN A  75      21.408   4.335 -11.221  1.00  0.99           C  
ATOM   1123  CG  ASN A  75      21.024   5.773 -11.146  1.00  0.99           C  
ATOM   1124  OD1 ASN A  75      20.470   6.221 -10.142  1.00  0.99           O  
ATOM   1125  ND2 ASN A  75      21.315   6.513 -12.182  1.00  0.99           N  
ATOM   1126  H   ASN A  75      23.745   4.734 -10.309  1.00  0.99           H  
ATOM   1127  HA  ASN A  75      21.189   4.122  -9.117  1.00  0.99           H  
ATOM   1128 1HB  ASN A  75      22.203   4.221 -11.959  1.00  0.99           H  
ATOM   1129 2HB  ASN A  75      20.553   3.761 -11.572  1.00  0.99           H  
ATOM   1130 1HD2 ASN A  75      21.086   7.489 -12.185  1.00  0.99           H  
ATOM   1131 2HD2 ASN A  75      21.773   6.108 -12.975  1.00  0.99           H  
ATOM   1132  N   SER A  76      22.936   1.563  -9.827  1.00  0.99           N  
ATOM   1133  CA  SER A  76      22.887   0.107  -9.809  1.00  0.99           C  
ATOM   1134  C   SER A  76      22.741  -0.389  -8.370  1.00  0.99           C  
ATOM   1135  O   SER A  76      22.501  -1.575  -8.131  1.00  0.99           O  
ATOM   1136  CB  SER A  76      24.115  -0.504 -10.470  1.00  0.99           C  
ATOM   1137  OG  SER A  76      25.287  -0.323  -9.718  1.00  0.99           O  
ATOM   1138  H   SER A  76      23.846   2.029  -9.710  1.00  0.99           H  
ATOM   1139  HA  SER A  76      22.011  -0.218 -10.369  1.00  0.99           H  
ATOM   1140 1HB  SER A  76      23.947  -1.567 -10.626  1.00  0.99           H  
ATOM   1141 2HB  SER A  76      24.247  -0.051 -11.449  1.00  0.99           H  
ATOM   1142  HG  SER A  76      25.356   0.640  -9.511  1.00  0.99           H  
ATOM   1143  N   LYS A  77      22.909   0.529  -7.410  1.00  0.94           N  
ATOM   1144  CA  LYS A  77      22.852   0.214  -5.989  1.00  0.94           C  
ATOM   1145  C   LYS A  77      21.725   0.971  -5.291  1.00  0.94           C  
ATOM   1146  O   LYS A  77      21.358   0.640  -4.164  1.00  0.94           O  
ATOM   1147  CB  LYS A  77      24.185   0.558  -5.337  1.00  0.94           C  
ATOM   1148  CG  LYS A  77      25.358  -0.234  -5.880  1.00  0.94           C  
ATOM   1149  CD  LYS A  77      26.666   0.186  -5.243  1.00  0.94           C  
ATOM   1150  CE  LYS A  77      27.823  -0.575  -5.863  1.00  0.94           C  
ATOM   1151  NZ  LYS A  77      29.132  -0.109  -5.357  1.00  0.94           N  
ATOM   1152  H   LYS A  77      23.099   1.497  -7.664  1.00  0.94           H  
ATOM   1153  HA  LYS A  77      22.663  -0.853  -5.874  1.00  0.94           H  
ATOM   1154 1HB  LYS A  77      24.397   1.623  -5.490  1.00  0.94           H  
ATOM   1155 2HB  LYS A  77      24.126   0.384  -4.266  1.00  0.94           H  
ATOM   1156 1HG  LYS A  77      25.195  -1.297  -5.714  1.00  0.94           H  
ATOM   1157 2HG  LYS A  77      25.438  -0.060  -6.956  1.00  0.94           H  
ATOM   1158 1HD  LYS A  77      26.819   1.258  -5.407  1.00  0.94           H  
ATOM   1159 2HD  LYS A  77      26.637  -0.002  -4.171  1.00  0.94           H  
ATOM   1160 1HE  LYS A  77      27.713  -1.633  -5.638  1.00  0.94           H  
ATOM   1161 2HE  LYS A  77      27.795  -0.436  -6.947  1.00  0.94           H  
ATOM   1162 1HZ  LYS A  77      29.868  -0.636  -5.799  1.00  0.94           H  
ATOM   1163 2HZ  LYS A  77      29.242   0.877  -5.579  1.00  0.94           H  
ATOM   1164 3HZ  LYS A  77      29.175  -0.236  -4.360  1.00  0.94           H  
ATOM   1165  N   ASN A  78      21.164   1.975  -5.980  1.00  0.86           N  
ATOM   1166  CA  ASN A  78      20.157   2.885  -5.429  1.00  0.86           C  
ATOM   1167  C   ASN A  78      20.714   3.651  -4.237  1.00  0.86           C  
ATOM   1168  O   ASN A  78      20.066   3.787  -3.187  1.00  0.86           O  
ATOM   1169  CB  ASN A  78      18.884   2.152  -5.039  1.00  0.86           C  
ATOM   1170  CG  ASN A  78      18.199   1.503  -6.219  1.00  0.86           C  
ATOM   1171  OD1 ASN A  78      18.013   2.121  -7.277  1.00  0.86           O  
ATOM   1172  ND2 ASN A  78      17.821   0.259  -6.055  1.00  0.86           N  
ATOM   1173  H   ASN A  78      21.530   2.189  -6.900  1.00  0.86           H  
ATOM   1174  HA  ASN A  78      19.911   3.621  -6.196  1.00  0.86           H  
ATOM   1175 1HB  ASN A  78      19.073   1.404  -4.276  1.00  0.86           H  
ATOM   1176 2HB  ASN A  78      18.191   2.871  -4.601  1.00  0.86           H  
ATOM   1177 1HD2 ASN A  78      17.363  -0.228  -6.800  1.00  0.86           H  
ATOM   1178 2HD2 ASN A  78      17.991  -0.203  -5.183  1.00  0.86           H  
ATOM   1179  N   THR A  79      21.947   4.147  -4.421  1.00  0.78           N  
ATOM   1180  CA  THR A  79      22.620   4.915  -3.385  1.00  0.78           C  
ATOM   1181  C   THR A  79      23.092   6.296  -3.821  1.00  0.78           C  
ATOM   1182  O   THR A  79      23.405   6.544  -4.992  1.00  0.78           O  
ATOM   1183  CB  THR A  79      23.862   4.165  -2.862  1.00  0.78           C  
ATOM   1184  OG1 THR A  79      24.791   3.982  -3.932  1.00  0.78           O  
ATOM   1185  CG2 THR A  79      23.494   2.836  -2.305  1.00  0.78           C  
ATOM   1186  H   THR A  79      22.410   3.985  -5.316  1.00  0.78           H  
ATOM   1187  HA  THR A  79      21.920   5.053  -2.570  1.00  0.78           H  
ATOM   1188  HB  THR A  79      24.334   4.766  -2.080  1.00  0.78           H  
ATOM   1189  HG1 THR A  79      25.658   3.738  -3.561  1.00  0.78           H  
ATOM   1190 1HG2 THR A  79      24.387   2.333  -1.939  1.00  0.78           H  
ATOM   1191 2HG2 THR A  79      22.806   2.980  -1.503  1.00  0.78           H  
ATOM   1192 3HG2 THR A  79      23.034   2.238  -3.066  1.00  0.78           H  
ATOM   1193  N   VAL A  80      23.235   7.167  -2.830  1.00  0.70           N  
ATOM   1194  CA  VAL A  80      23.774   8.507  -3.010  1.00  0.70           C  
ATOM   1195  C   VAL A  80      24.865   8.722  -1.983  1.00  0.70           C  
ATOM   1196  O   VAL A  80      24.793   8.230  -0.848  1.00  0.70           O  
ATOM   1197  CB  VAL A  80      22.693   9.592  -2.827  1.00  0.70           C  
ATOM   1198  CG1 VAL A  80      22.223   9.530  -1.426  1.00  0.70           C  
ATOM   1199  CG2 VAL A  80      23.229  10.991  -3.153  1.00  0.70           C  
ATOM   1200  H   VAL A  80      22.928   6.872  -1.904  1.00  0.70           H  
ATOM   1201  HA  VAL A  80      24.203   8.590  -4.004  1.00  0.70           H  
ATOM   1202  HB  VAL A  80      21.867   9.383  -3.487  1.00  0.70           H  
ATOM   1203 1HG1 VAL A  80      21.461  10.255  -1.224  1.00  0.70           H  
ATOM   1204 2HG1 VAL A  80      21.828   8.532  -1.244  1.00  0.70           H  
ATOM   1205 3HG1 VAL A  80      23.069   9.726  -0.775  1.00  0.70           H  
ATOM   1206 1HG2 VAL A  80      22.435  11.720  -3.021  1.00  0.70           H  
ATOM   1207 2HG2 VAL A  80      24.053  11.252  -2.504  1.00  0.70           H  
ATOM   1208 3HG2 VAL A  80      23.564  11.008  -4.181  1.00  0.70           H  
ATOM   1209  N   TYR A  81      25.897   9.433  -2.383  1.00  0.64           N  
ATOM   1210  CA  TYR A  81      26.989   9.690  -1.477  1.00  0.64           C  
ATOM   1211  C   TYR A  81      27.242  11.166  -1.355  1.00  0.64           C  
ATOM   1212  O   TYR A  81      27.081  11.916  -2.319  1.00  0.64           O  
ATOM   1213  CB  TYR A  81      28.240   9.010  -2.003  1.00  0.64           C  
ATOM   1214  CG  TYR A  81      28.038   7.569  -2.188  1.00  0.64           C  
ATOM   1215  CD1 TYR A  81      27.492   7.136  -3.383  1.00  0.64           C  
ATOM   1216  CD2 TYR A  81      28.358   6.679  -1.196  1.00  0.64           C  
ATOM   1217  CE1 TYR A  81      27.261   5.815  -3.582  1.00  0.64           C  
ATOM   1218  CE2 TYR A  81      28.127   5.336  -1.393  1.00  0.64           C  
ATOM   1219  CZ  TYR A  81      27.579   4.908  -2.580  1.00  0.64           C  
ATOM   1220  OH  TYR A  81      27.325   3.582  -2.786  1.00  0.64           O  
ATOM   1221  H   TYR A  81      25.913   9.794  -3.336  1.00  0.64           H  
ATOM   1222  HA  TYR A  81      26.738   9.311  -0.491  1.00  0.64           H  
ATOM   1223 1HB  TYR A  81      28.526   9.447  -2.961  1.00  0.64           H  
ATOM   1224 2HB  TYR A  81      29.061   9.160  -1.300  1.00  0.64           H  
ATOM   1225  HD1 TYR A  81      27.237   7.861  -4.163  1.00  0.64           H  
ATOM   1226  HD2 TYR A  81      28.783   7.039  -0.259  1.00  0.64           H  
ATOM   1227  HE1 TYR A  81      26.824   5.479  -4.524  1.00  0.64           H  
ATOM   1228  HE2 TYR A  81      28.370   4.618  -0.610  1.00  0.64           H  
ATOM   1229  HH  TYR A  81      27.613   3.082  -2.013  1.00  0.64           H  
ATOM   1230  N   LEU A  82      27.672  11.583  -0.174  1.00  0.61           N  
ATOM   1231  CA  LEU A  82      28.079  12.962   0.022  1.00  0.61           C  
ATOM   1232  C   LEU A  82      29.522  12.947   0.510  1.00  0.61           C  
ATOM   1233  O   LEU A  82      29.833  12.377   1.562  1.00  0.61           O  
ATOM   1234  CB  LEU A  82      27.178  13.688   1.037  1.00  0.61           C  
ATOM   1235  CG  LEU A  82      27.547  15.187   1.296  1.00  0.61           C  
ATOM   1236  CD1 LEU A  82      27.303  15.979  -0.004  1.00  0.61           C  
ATOM   1237  CD2 LEU A  82      26.728  15.755   2.461  1.00  0.61           C  
ATOM   1238  H   LEU A  82      27.753  10.908   0.586  1.00  0.61           H  
ATOM   1239  HA  LEU A  82      28.044  13.494  -0.928  1.00  0.61           H  
ATOM   1240 1HB  LEU A  82      26.170  13.666   0.666  1.00  0.61           H  
ATOM   1241 2HB  LEU A  82      27.210  13.163   1.983  1.00  0.61           H  
ATOM   1242  HG  LEU A  82      28.606  15.263   1.538  1.00  0.61           H  
ATOM   1243 1HD1 LEU A  82      27.562  17.014   0.148  1.00  0.61           H  
ATOM   1244 2HD1 LEU A  82      27.913  15.563  -0.804  1.00  0.61           H  
ATOM   1245 3HD1 LEU A  82      26.250  15.909  -0.277  1.00  0.61           H  
ATOM   1246 1HD2 LEU A  82      27.009  16.790   2.622  1.00  0.61           H  
ATOM   1247 2HD2 LEU A  82      25.677  15.697   2.229  1.00  0.61           H  
ATOM   1248 3HD2 LEU A  82      26.930  15.195   3.353  1.00  0.61           H  
ATOM   1249  N   GLN A  83      30.412  13.529  -0.278  1.00  0.58           N  
ATOM   1250  CA  GLN A  83      31.828  13.559   0.045  1.00  0.58           C  
ATOM   1251  C   GLN A  83      32.191  14.957   0.494  1.00  0.58           C  
ATOM   1252  O   GLN A  83      32.023  15.925  -0.252  1.00  0.58           O  
ATOM   1253  CB  GLN A  83      32.670  13.163  -1.162  1.00  0.58           C  
ATOM   1254  CG  GLN A  83      34.177  13.160  -0.918  1.00  0.58           C  
ATOM   1255  CD  GLN A  83      34.620  11.991  -0.039  1.00  0.58           C  
ATOM   1256  OE1 GLN A  83      34.406  10.831  -0.432  1.00  0.58           O  
ATOM   1257  NE2 GLN A  83      35.234  12.260   1.104  1.00  0.58           N  
ATOM   1258  H   GLN A  83      30.100  13.974  -1.136  1.00  0.58           H  
ATOM   1259  HA  GLN A  83      32.030  12.874   0.867  1.00  0.58           H  
ATOM   1260 1HB  GLN A  83      32.383  12.163  -1.486  1.00  0.58           H  
ATOM   1261 2HB  GLN A  83      32.459  13.845  -1.987  1.00  0.58           H  
ATOM   1262 1HG  GLN A  83      34.692  13.087  -1.873  1.00  0.58           H  
ATOM   1263 2HG  GLN A  83      34.456  14.091  -0.412  1.00  0.58           H  
ATOM   1264 1HE2 GLN A  83      35.537  11.518   1.696  1.00  0.58           H  
ATOM   1265 2HE2 GLN A  83      35.393  13.209   1.386  1.00  0.58           H  
ATOM   1266  N   MET A  84      32.633  15.085   1.729  1.00  0.58           N  
ATOM   1267  CA  MET A  84      32.924  16.400   2.250  1.00  0.58           C  
ATOM   1268  C   MET A  84      34.419  16.589   2.413  1.00  0.58           C  
ATOM   1269  O   MET A  84      35.054  15.867   3.190  1.00  0.58           O  
ATOM   1270  CB  MET A  84      32.235  16.540   3.581  1.00  0.58           C  
ATOM   1271  CG  MET A  84      30.739  16.246   3.528  1.00  0.58           C  
ATOM   1272  SD  MET A  84      29.930  16.433   5.115  1.00  0.58           S  
ATOM   1273  CE  MET A  84      30.581  15.042   5.992  1.00  0.58           C  
ATOM   1274  H   MET A  84      32.767  14.262   2.311  1.00  0.58           H  
ATOM   1275  HA  MET A  84      32.559  17.157   1.559  1.00  0.58           H  
ATOM   1276 1HB  MET A  84      32.697  15.877   4.310  1.00  0.58           H  
ATOM   1277 2HB  MET A  84      32.357  17.552   3.909  1.00  0.58           H  
ATOM   1278 1HG  MET A  84      30.259  16.895   2.811  1.00  0.58           H  
ATOM   1279 2HG  MET A  84      30.593  15.215   3.195  1.00  0.58           H  
ATOM   1280 1HE  MET A  84      30.173  15.028   6.983  1.00  0.58           H  
ATOM   1281 2HE  MET A  84      30.321  14.124   5.472  1.00  0.58           H  
ATOM   1282 3HE  MET A  84      31.658  15.135   6.048  1.00  0.58           H  
ATOM   1283  N   ASN A  85      34.986  17.542   1.670  1.00  0.58           N  
ATOM   1284  CA  ASN A  85      36.417  17.821   1.718  1.00  0.58           C  
ATOM   1285  C   ASN A  85      36.707  19.088   2.509  1.00  0.58           C  
ATOM   1286  O   ASN A  85      35.832  19.942   2.657  1.00  0.58           O  
ATOM   1287  CB  ASN A  85      36.987  17.911   0.310  1.00  0.58           C  
ATOM   1288  CG  ASN A  85      36.989  16.574  -0.430  1.00  0.58           C  
ATOM   1289  OD1 ASN A  85      37.395  15.521   0.105  1.00  0.58           O  
ATOM   1290  ND2 ASN A  85      36.533  16.605  -1.661  1.00  0.58           N  
ATOM   1291  H   ASN A  85      34.423  18.102   1.024  1.00  0.58           H  
ATOM   1292  HA  ASN A  85      36.910  17.008   2.242  1.00  0.58           H  
ATOM   1293 1HB  ASN A  85      36.404  18.632  -0.268  1.00  0.58           H  
ATOM   1294 2HB  ASN A  85      38.008  18.287   0.359  1.00  0.58           H  
ATOM   1295 1HD2 ASN A  85      36.504  15.770  -2.210  1.00  0.58           H  
ATOM   1296 2HD2 ASN A  85      36.212  17.469  -2.055  1.00  0.58           H  
ATOM   1297  N   SER A  86      37.943  19.214   3.001  1.00  0.60           N  
ATOM   1298  CA  SER A  86      38.383  20.405   3.723  1.00  0.60           C  
ATOM   1299  C   SER A  86      37.425  20.759   4.857  1.00  0.60           C  
ATOM   1300  O   SER A  86      36.993  21.908   4.984  1.00  0.60           O  
ATOM   1301  CB  SER A  86      38.509  21.577   2.768  1.00  0.60           C  
ATOM   1302  OG  SER A  86      39.447  21.308   1.758  1.00  0.60           O  
ATOM   1303  H   SER A  86      38.598  18.452   2.879  1.00  0.60           H  
ATOM   1304  HA  SER A  86      39.362  20.196   4.155  1.00  0.60           H  
ATOM   1305 1HB  SER A  86      37.540  21.800   2.320  1.00  0.60           H  
ATOM   1306 2HB  SER A  86      38.818  22.459   3.325  1.00  0.60           H  
ATOM   1307  HG  SER A  86      40.283  21.157   2.208  1.00  0.60           H  
ATOM   1308  N   LEU A  87      37.103  19.765   5.677  1.00  0.62           N  
ATOM   1309  CA  LEU A  87      36.161  19.938   6.775  1.00  0.62           C  
ATOM   1310  C   LEU A  87      36.581  20.970   7.803  1.00  0.62           C  
ATOM   1311  O   LEU A  87      37.755  21.115   8.145  1.00  0.62           O  
ATOM   1312  CB  LEU A  87      35.868  18.581   7.408  1.00  0.62           C  
ATOM   1313  CG  LEU A  87      34.976  17.679   6.530  1.00  0.62           C  
ATOM   1314  CD1 LEU A  87      34.910  16.315   7.060  1.00  0.62           C  
ATOM   1315  CD2 LEU A  87      33.580  18.260   6.554  1.00  0.62           C  
ATOM   1316  H   LEU A  87      37.524  18.844   5.518  1.00  0.62           H  
ATOM   1317  HA  LEU A  87      35.221  20.290   6.343  1.00  0.62           H  
ATOM   1318 1HB  LEU A  87      36.813  18.059   7.580  1.00  0.62           H  
ATOM   1319 2HB  LEU A  87      35.378  18.737   8.361  1.00  0.62           H  
ATOM   1320  HG  LEU A  87      35.372  17.639   5.508  1.00  0.62           H  
ATOM   1321 1HD1 LEU A  87      34.264  15.720   6.425  1.00  0.62           H  
ATOM   1322 2HD1 LEU A  87      35.912  15.881   7.075  1.00  0.62           H  
ATOM   1323 3HD1 LEU A  87      34.499  16.361   8.055  1.00  0.62           H  
ATOM   1324 1HD2 LEU A  87      32.922  17.661   5.984  1.00  0.62           H  
ATOM   1325 2HD2 LEU A  87      33.224  18.285   7.582  1.00  0.62           H  
ATOM   1326 3HD2 LEU A  87      33.597  19.276   6.153  1.00  0.62           H  
ATOM   1327  N   ARG A  88      35.601  21.714   8.283  1.00  0.64           N  
ATOM   1328  CA  ARG A  88      35.791  22.769   9.267  1.00  0.64           C  
ATOM   1329  C   ARG A  88      35.077  22.401  10.559  1.00  0.64           C  
ATOM   1330  O   ARG A  88      34.167  21.580  10.558  1.00  0.64           O  
ATOM   1331  CB  ARG A  88      35.254  24.081   8.704  1.00  0.64           C  
ATOM   1332  CG  ARG A  88      35.978  24.593   7.468  1.00  0.64           C  
ATOM   1333  CD  ARG A  88      35.307  25.794   6.882  1.00  0.64           C  
ATOM   1334  NE  ARG A  88      35.337  26.947   7.768  1.00  0.64           N  
ATOM   1335  CZ  ARG A  88      36.355  27.817   7.872  1.00  0.64           C  
ATOM   1336  NH1 ARG A  88      37.448  27.653   7.152  1.00  0.64           N  
ATOM   1337  NH2 ARG A  88      36.250  28.840   8.700  1.00  0.64           N  
ATOM   1338  H   ARG A  88      34.651  21.555   7.930  1.00  0.64           H  
ATOM   1339  HA  ARG A  88      36.857  22.878   9.469  1.00  0.64           H  
ATOM   1340 1HB  ARG A  88      34.219  23.924   8.403  1.00  0.64           H  
ATOM   1341 2HB  ARG A  88      35.274  24.859   9.465  1.00  0.64           H  
ATOM   1342 1HG  ARG A  88      37.001  24.859   7.728  1.00  0.64           H  
ATOM   1343 2HG  ARG A  88      35.989  23.809   6.707  1.00  0.64           H  
ATOM   1344 1HD  ARG A  88      35.800  26.065   5.951  1.00  0.64           H  
ATOM   1345 2HD  ARG A  88      34.261  25.552   6.680  1.00  0.64           H  
ATOM   1346  HE  ARG A  88      34.501  27.130   8.343  1.00  0.64           H  
ATOM   1347 1HH1 ARG A  88      37.522  26.867   6.520  1.00  0.64           H  
ATOM   1348 2HH1 ARG A  88      38.210  28.310   7.233  1.00  0.64           H  
ATOM   1349 1HH2 ARG A  88      35.398  28.957   9.248  1.00  0.64           H  
ATOM   1350 2HH2 ARG A  88      37.004  29.501   8.788  1.00  0.64           H  
ATOM   1351  N   ALA A  89      35.447  23.013  11.677  1.00  0.65           N  
ATOM   1352  CA  ALA A  89      34.775  22.687  12.940  1.00  0.65           C  
ATOM   1353  C   ALA A  89      33.258  22.913  12.841  1.00  0.65           C  
ATOM   1354  O   ALA A  89      32.460  22.157  13.409  1.00  0.65           O  
ATOM   1355  CB  ALA A  89      35.355  23.518  14.064  1.00  0.65           C  
ATOM   1356  H   ALA A  89      36.199  23.687  11.663  1.00  0.65           H  
ATOM   1357  HA  ALA A  89      34.951  21.636  13.162  1.00  0.65           H  
ATOM   1358 1HB  ALA A  89      34.869  23.247  15.001  1.00  0.65           H  
ATOM   1359 2HB  ALA A  89      36.425  23.328  14.141  1.00  0.65           H  
ATOM   1360 3HB  ALA A  89      35.187  24.575  13.861  1.00  0.65           H  
ATOM   1361  N   GLU A  90      32.872  23.938  12.070  1.00  0.65           N  
ATOM   1362  CA  GLU A  90      31.481  24.335  11.833  1.00  0.65           C  
ATOM   1363  C   GLU A  90      30.664  23.276  11.079  1.00  0.65           C  
ATOM   1364  O   GLU A  90      29.442  23.379  11.001  1.00  0.65           O  
ATOM   1365  CB  GLU A  90      31.424  25.673  11.084  1.00  0.65           C  
ATOM   1366  CG  GLU A  90      31.921  25.620   9.663  1.00  0.65           C  
ATOM   1367  CD  GLU A  90      31.973  26.963   8.983  1.00  0.65           C  
ATOM   1368  OE1 GLU A  90      32.944  27.662   9.188  1.00  0.65           O  
ATOM   1369  OE2 GLU A  90      31.066  27.289   8.257  1.00  0.65           O  
ATOM   1370  H   GLU A  90      33.595  24.485  11.631  1.00  0.65           H  
ATOM   1371  HA  GLU A  90      31.007  24.479  12.804  1.00  0.65           H  
ATOM   1372 1HB  GLU A  90      30.395  26.033  11.066  1.00  0.65           H  
ATOM   1373 2HB  GLU A  90      32.020  26.411  11.618  1.00  0.65           H  
ATOM   1374 1HG  GLU A  90      32.907  25.216   9.697  1.00  0.65           H  
ATOM   1375 2HG  GLU A  90      31.297  24.937   9.083  1.00  0.65           H  
ATOM   1376  N   ASP A  91      31.328  22.260  10.518  1.00  0.64           N  
ATOM   1377  CA  ASP A  91      30.630  21.206   9.799  1.00  0.64           C  
ATOM   1378  C   ASP A  91      30.148  20.106  10.759  1.00  0.64           C  
ATOM   1379  O   ASP A  91      29.485  19.152  10.326  1.00  0.64           O  
ATOM   1380  CB  ASP A  91      31.533  20.590   8.716  1.00  0.64           C  
ATOM   1381  CG  ASP A  91      31.857  21.479   7.466  1.00  0.64           C  
ATOM   1382  OD1 ASP A  91      30.976  22.031   6.815  1.00  0.64           O  
ATOM   1383  OD2 ASP A  91      33.028  21.633   7.181  1.00  0.64           O  
ATOM   1384  H   ASP A  91      32.339  22.190  10.609  1.00  0.64           H  
ATOM   1385  HA  ASP A  91      29.756  21.641   9.324  1.00  0.64           H  
ATOM   1386 1HB  ASP A  91      32.477  20.319   9.178  1.00  0.64           H  
ATOM   1387 2HB  ASP A  91      31.083  19.664   8.362  1.00  0.64           H  
ATOM   1388  N   THR A  92      30.481  20.227  12.062  1.00  0.62           N  
ATOM   1389  CA  THR A  92      29.991  19.258  13.042  1.00  0.62           C  
ATOM   1390  C   THR A  92      28.471  19.341  13.069  1.00  0.62           C  
ATOM   1391  O   THR A  92      27.905  20.411  13.303  1.00  0.62           O  
ATOM   1392  CB  THR A  92      30.531  19.562  14.450  1.00  0.62           C  
ATOM   1393  OG1 THR A  92      31.972  19.512  14.448  1.00  0.62           O  
ATOM   1394  CG2 THR A  92      29.928  18.619  15.508  1.00  0.62           C  
ATOM   1395  H   THR A  92      31.061  21.002  12.389  1.00  0.62           H  
ATOM   1396  HA  THR A  92      30.289  18.258  12.736  1.00  0.62           H  
ATOM   1397  HB  THR A  92      30.243  20.579  14.713  1.00  0.62           H  
ATOM   1398  HG1 THR A  92      32.307  20.367  14.071  1.00  0.62           H  
ATOM   1399 1HG2 THR A  92      30.312  18.887  16.489  1.00  0.62           H  
ATOM   1400 2HG2 THR A  92      28.844  18.725  15.502  1.00  0.62           H  
ATOM   1401 3HG2 THR A  92      30.167  17.606  15.305  1.00  0.62           H  
ATOM   1402  N   ALA A  93      27.811  18.218  12.828  1.00  0.60           N  
ATOM   1403  CA  ALA A  93      26.353  18.213  12.741  1.00  0.60           C  
ATOM   1404  C   ALA A  93      25.797  16.827  12.533  1.00  0.60           C  
ATOM   1405  O   ALA A  93      26.535  15.890  12.219  1.00  0.60           O  
ATOM   1406  CB  ALA A  93      25.880  19.083  11.602  1.00  0.60           C  
ATOM   1407  H   ALA A  93      28.350  17.362  12.707  1.00  0.60           H  
ATOM   1408  HA  ALA A  93      25.958  18.590  13.679  1.00  0.60           H  
ATOM   1409 1HB  ALA A  93      24.801  19.061  11.568  1.00  0.60           H  
ATOM   1410 2HB  ALA A  93      26.206  20.108  11.702  1.00  0.60           H  
ATOM   1411 3HB  ALA A  93      26.283  18.671  10.697  1.00  0.60           H  
ATOM   1412  N   VAL A  94      24.481  16.706  12.642  1.00  0.59           N  
ATOM   1413  CA  VAL A  94      23.853  15.483  12.179  1.00  0.59           C  
ATOM   1414  C   VAL A  94      23.379  15.700  10.743  1.00  0.59           C  
ATOM   1415  O   VAL A  94      22.715  16.696  10.436  1.00  0.59           O  
ATOM   1416  CB  VAL A  94      22.679  15.059  13.062  1.00  0.59           C  
ATOM   1417  CG1 VAL A  94      22.050  13.801  12.482  1.00  0.59           C  
ATOM   1418  CG2 VAL A  94      23.174  14.785  14.447  1.00  0.59           C  
ATOM   1419  H   VAL A  94      23.909  17.483  12.981  1.00  0.59           H  
ATOM   1420  HA  VAL A  94      24.586  14.682  12.184  1.00  0.59           H  
ATOM   1421  HB  VAL A  94      21.929  15.849  13.076  1.00  0.59           H  
ATOM   1422 1HG1 VAL A  94      21.212  13.488  13.101  1.00  0.59           H  
ATOM   1423 2HG1 VAL A  94      21.704  13.988  11.475  1.00  0.59           H  
ATOM   1424 3HG1 VAL A  94      22.796  13.014  12.462  1.00  0.59           H  
ATOM   1425 1HG2 VAL A  94      22.345  14.476  15.078  1.00  0.59           H  
ATOM   1426 2HG2 VAL A  94      23.918  13.988  14.409  1.00  0.59           H  
ATOM   1427 3HG2 VAL A  94      23.629  15.685  14.860  1.00  0.59           H  
ATOM   1428  N   TYR A  95      23.762  14.800   9.857  1.00  0.58           N  
ATOM   1429  CA  TYR A  95      23.401  14.897   8.454  1.00  0.58           C  
ATOM   1430  C   TYR A  95      22.271  13.956   8.139  1.00  0.58           C  
ATOM   1431  O   TYR A  95      22.225  12.846   8.665  1.00  0.58           O  
ATOM   1432  CB  TYR A  95      24.620  14.585   7.609  1.00  0.58           C  
ATOM   1433  CG  TYR A  95      25.657  15.684   7.640  1.00  0.58           C  
ATOM   1434  CD1 TYR A  95      26.438  15.862   8.766  1.00  0.58           C  
ATOM   1435  CD2 TYR A  95      25.861  16.484   6.521  1.00  0.58           C  
ATOM   1436  CE1 TYR A  95      27.386  16.856   8.794  1.00  0.58           C  
ATOM   1437  CE2 TYR A  95      26.831  17.462   6.553  1.00  0.58           C  
ATOM   1438  CZ  TYR A  95      27.590  17.648   7.710  1.00  0.58           C  
ATOM   1439  OH  TYR A  95      28.549  18.648   7.791  1.00  0.58           O  
ATOM   1440  H   TYR A  95      24.326  14.015  10.175  1.00  0.58           H  
ATOM   1441  HA  TYR A  95      23.064  15.909   8.242  1.00  0.58           H  
ATOM   1442 1HB  TYR A  95      25.082  13.664   7.976  1.00  0.58           H  
ATOM   1443 2HB  TYR A  95      24.318  14.423   6.578  1.00  0.58           H  
ATOM   1444  HD1 TYR A  95      26.288  15.231   9.646  1.00  0.58           H  
ATOM   1445  HD2 TYR A  95      25.257  16.336   5.623  1.00  0.58           H  
ATOM   1446  HE1 TYR A  95      27.977  17.025   9.680  1.00  0.58           H  
ATOM   1447  HE2 TYR A  95      26.994  18.092   5.684  1.00  0.58           H  
ATOM   1448  HH  TYR A  95      28.899  18.697   8.722  1.00  0.58           H  
ATOM   1449  N   TYR A  96      21.363  14.390   7.279  1.00  0.60           N  
ATOM   1450  CA  TYR A  96      20.241  13.551   6.890  1.00  0.60           C  
ATOM   1451  C   TYR A  96      20.091  13.457   5.394  1.00  0.60           C  
ATOM   1452  O   TYR A  96      20.215  14.445   4.671  1.00  0.60           O  
ATOM   1453  CB  TYR A  96      18.936  14.116   7.438  1.00  0.60           C  
ATOM   1454  CG  TYR A  96      18.847  14.202   8.926  1.00  0.60           C  
ATOM   1455  CD1 TYR A  96      19.419  15.283   9.590  1.00  0.60           C  
ATOM   1456  CD2 TYR A  96      18.156  13.238   9.631  1.00  0.60           C  
ATOM   1457  CE1 TYR A  96      19.318  15.372  10.955  1.00  0.60           C  
ATOM   1458  CE2 TYR A  96      18.046  13.339  11.002  1.00  0.60           C  
ATOM   1459  CZ  TYR A  96      18.626  14.395  11.665  1.00  0.60           C  
ATOM   1460  OH  TYR A  96      18.513  14.483  13.037  1.00  0.60           O  
ATOM   1461  H   TYR A  96      21.459  15.326   6.897  1.00  0.60           H  
ATOM   1462  HA  TYR A  96      20.401  12.540   7.270  1.00  0.60           H  
ATOM   1463 1HB  TYR A  96      18.776  15.114   7.031  1.00  0.60           H  
ATOM   1464 2HB  TYR A  96      18.124  13.487   7.094  1.00  0.60           H  
ATOM   1465  HD1 TYR A  96      19.958  16.055   9.031  1.00  0.60           H  
ATOM   1466  HD2 TYR A  96      17.695  12.396   9.101  1.00  0.60           H  
ATOM   1467  HE1 TYR A  96      19.774  16.207  11.476  1.00  0.60           H  
ATOM   1468  HE2 TYR A  96      17.501  12.580  11.560  1.00  0.60           H  
ATOM   1469  HH  TYR A  96      19.000  15.249  13.352  1.00  0.60           H  
ATOM   1470  N   CYS A  97      19.734  12.277   4.960  1.00  0.64           N  
ATOM   1471  CA  CYS A  97      19.431  11.941   3.583  1.00  0.64           C  
ATOM   1472  C   CYS A  97      17.932  11.988   3.352  1.00  0.64           C  
ATOM   1473  O   CYS A  97      17.146  11.463   4.157  1.00  0.64           O  
ATOM   1474  CB  CYS A  97      19.971  10.567   3.275  1.00  0.64           C  
ATOM   1475  SG  CYS A  97      19.654   9.952   1.720  1.00  0.64           S  
ATOM   1476  H   CYS A  97      19.697  11.523   5.645  1.00  0.64           H  
ATOM   1477  HA  CYS A  97      19.917  12.664   2.928  1.00  0.64           H  
ATOM   1478 1HB  CYS A  97      21.043  10.577   3.425  1.00  0.64           H  
ATOM   1479 2HB  CYS A  97      19.549   9.868   3.988  1.00  0.64           H  
ATOM   1480  N   ALA A  98      17.522  12.638   2.269  1.00  0.71           N  
ATOM   1481  CA  ALA A  98      16.102  12.715   1.980  1.00  0.71           C  
ATOM   1482  C   ALA A  98      15.778  12.562   0.514  1.00  0.71           C  
ATOM   1483  O   ALA A  98      16.459  13.102  -0.361  1.00  0.71           O  
ATOM   1484  CB  ALA A  98      15.559  14.031   2.438  1.00  0.71           C  
ATOM   1485  H   ALA A  98      18.209  13.077   1.659  1.00  0.71           H  
ATOM   1486  HA  ALA A  98      15.622  11.914   2.519  1.00  0.71           H  
ATOM   1487 1HB  ALA A  98      14.485  14.064   2.265  1.00  0.71           H  
ATOM   1488 2HB  ALA A  98      15.760  14.123   3.458  1.00  0.71           H  
ATOM   1489 3HB  ALA A  98      16.045  14.823   1.895  1.00  0.71           H  
ATOM   1490  N   ALA A  99      14.684  11.857   0.252  1.00  0.84           N  
ATOM   1491  CA  ALA A  99      14.242  11.620  -1.116  1.00  0.84           C  
ATOM   1492  C   ALA A  99      12.917  12.287  -1.374  1.00  0.84           C  
ATOM   1493  O   ALA A  99      12.048  12.279  -0.511  1.00  0.84           O  
ATOM   1494  CB  ALA A  99      14.108  10.129  -1.385  1.00  0.84           C  
ATOM   1495  H   ALA A  99      14.160  11.484   1.042  1.00  0.84           H  
ATOM   1496  HA  ALA A  99      14.980  12.040  -1.790  1.00  0.84           H  
ATOM   1497 1HB  ALA A  99      13.800   9.979  -2.413  1.00  0.84           H  
ATOM   1498 2HB  ALA A  99      15.040   9.647  -1.224  1.00  0.84           H  
ATOM   1499 3HB  ALA A  99      13.364   9.704  -0.718  1.00  0.84           H  
ATOM   1500  N   TYR A 100      12.734  12.785  -2.590  1.00  1.05           N  
ATOM   1501  CA  TYR A 100      11.475  13.399  -3.010  1.00  1.05           C  
ATOM   1502  C   TYR A 100      10.964  12.848  -4.318  1.00  1.05           C  
ATOM   1503  O   TYR A 100      11.665  12.851  -5.332  1.00  1.05           O  
ATOM   1504  CB  TYR A 100      11.635  14.901  -3.147  1.00  1.05           C  
ATOM   1505  CG  TYR A 100      10.456  15.587  -3.804  1.00  1.05           C  
ATOM   1506  CD1 TYR A 100       9.271  15.818  -3.134  1.00  1.05           C  
ATOM   1507  CD2 TYR A 100      10.590  15.985  -5.122  1.00  1.05           C  
ATOM   1508  CE1 TYR A 100       8.241  16.458  -3.778  1.00  1.05           C  
ATOM   1509  CE2 TYR A 100       9.566  16.619  -5.767  1.00  1.05           C  
ATOM   1510  CZ  TYR A 100       8.392  16.861  -5.101  1.00  1.05           C  
ATOM   1511  OH  TYR A 100       7.361  17.503  -5.743  1.00  1.05           O  
ATOM   1512  H   TYR A 100      13.523  12.771  -3.236  1.00  1.05           H  
ATOM   1513  HA  TYR A 100      10.721  13.192  -2.252  1.00  1.05           H  
ATOM   1514 1HB  TYR A 100      11.788  15.342  -2.167  1.00  1.05           H  
ATOM   1515 2HB  TYR A 100      12.516  15.112  -3.731  1.00  1.05           H  
ATOM   1516  HD1 TYR A 100       9.146  15.502  -2.115  1.00  1.05           H  
ATOM   1517  HD2 TYR A 100      11.513  15.788  -5.644  1.00  1.05           H  
ATOM   1518  HE1 TYR A 100       7.312  16.646  -3.250  1.00  1.05           H  
ATOM   1519  HE2 TYR A 100       9.680  16.928  -6.806  1.00  1.05           H  
ATOM   1520  HH  TYR A 100       6.623  17.596  -5.140  1.00  1.05           H  
ATOM   1521  N   ARG A 101       9.736  12.358  -4.313  1.00  1.33           N  
ATOM   1522  CA  ARG A 101       9.192  11.784  -5.542  1.00  1.33           C  
ATOM   1523  C   ARG A 101       8.858  12.871  -6.556  1.00  1.33           C  
ATOM   1524  O   ARG A 101       8.049  13.751  -6.283  1.00  1.33           O  
ATOM   1525  CB  ARG A 101       7.957  10.986  -5.231  1.00  1.33           C  
ATOM   1526  CG  ARG A 101       7.262  10.364  -6.421  1.00  1.33           C  
ATOM   1527  CD  ARG A 101       7.956   9.162  -6.959  1.00  1.33           C  
ATOM   1528  NE  ARG A 101       7.237   8.599  -8.106  1.00  1.33           N  
ATOM   1529  CZ  ARG A 101       6.258   7.669  -8.027  1.00  1.33           C  
ATOM   1530  NH1 ARG A 101       5.891   7.183  -6.864  1.00  1.33           N  
ATOM   1531  NH2 ARG A 101       5.664   7.249  -9.129  1.00  1.33           N  
ATOM   1532  H   ARG A 101       9.187  12.390  -3.446  1.00  1.33           H  
ATOM   1533  HA  ARG A 101       9.937  11.122  -5.984  1.00  1.33           H  
ATOM   1534 1HB  ARG A 101       8.186  10.196  -4.526  1.00  1.33           H  
ATOM   1535 2HB  ARG A 101       7.266  11.649  -4.754  1.00  1.33           H  
ATOM   1536 1HG  ARG A 101       6.250  10.082  -6.144  1.00  1.33           H  
ATOM   1537 2HG  ARG A 101       7.221  11.102  -7.208  1.00  1.33           H  
ATOM   1538 1HD  ARG A 101       8.970   9.425  -7.277  1.00  1.33           H  
ATOM   1539 2HD  ARG A 101       8.000   8.403  -6.186  1.00  1.33           H  
ATOM   1540  HE  ARG A 101       7.471   8.950  -9.021  1.00  1.33           H  
ATOM   1541 1HH1 ARG A 101       6.330   7.512  -6.017  1.00  1.33           H  
ATOM   1542 2HH1 ARG A 101       5.157   6.493  -6.814  1.00  1.33           H  
ATOM   1543 1HH2 ARG A 101       5.936   7.629 -10.025  1.00  1.33           H  
ATOM   1544 2HH2 ARG A 101       4.930   6.559  -9.077  1.00  1.33           H  
ATOM   1545  N   ILE A 102       9.438  12.785  -7.749  1.00  1.67           N  
ATOM   1546  CA  ILE A 102       9.249  13.829  -8.751  1.00  1.67           C  
ATOM   1547  C   ILE A 102       7.814  13.922  -9.297  1.00  1.67           C  
ATOM   1548  O   ILE A 102       7.296  15.021  -9.497  1.00  1.67           O  
ATOM   1549  CB  ILE A 102      10.258  13.657  -9.896  1.00  1.67           C  
ATOM   1550  CG1 ILE A 102      11.659  13.892  -9.341  1.00  1.67           C  
ATOM   1551  CG2 ILE A 102       9.988  14.700 -10.964  1.00  1.67           C  
ATOM   1552  CD1 ILE A 102      12.809  13.494 -10.253  1.00  1.67           C  
ATOM   1553  H   ILE A 102      10.073  12.012  -7.961  1.00  1.67           H  
ATOM   1554  HA  ILE A 102       9.473  14.782  -8.274  1.00  1.67           H  
ATOM   1555  HB  ILE A 102      10.196  12.649 -10.309  1.00  1.67           H  
ATOM   1556 1HG1 ILE A 102      11.747  14.945  -9.120  1.00  1.67           H  
ATOM   1557 2HG1 ILE A 102      11.753  13.331  -8.408  1.00  1.67           H  
ATOM   1558 1HG2 ILE A 102      10.716  14.595 -11.765  1.00  1.67           H  
ATOM   1559 2HG2 ILE A 102       8.999  14.580 -11.359  1.00  1.67           H  
ATOM   1560 3HG2 ILE A 102      10.073  15.693 -10.521  1.00  1.67           H  
ATOM   1561 1HD1 ILE A 102      13.758  13.704  -9.759  1.00  1.67           H  
ATOM   1562 2HD1 ILE A 102      12.747  12.428 -10.470  1.00  1.67           H  
ATOM   1563 3HD1 ILE A 102      12.752  14.056 -11.180  1.00  1.67           H  
ATOM   1564  N   VAL A 103       7.187  12.774  -9.577  1.00  1.99           N  
ATOM   1565  CA  VAL A 103       5.834  12.759 -10.144  1.00  1.99           C  
ATOM   1566  C   VAL A 103       4.831  11.914  -9.357  1.00  1.99           C  
ATOM   1567  O   VAL A 103       5.202  11.013  -8.613  1.00  1.99           O  
ATOM   1568  CB  VAL A 103       5.860  12.157 -11.559  1.00  1.99           C  
ATOM   1569  CG1 VAL A 103       6.734  12.962 -12.483  1.00  1.99           C  
ATOM   1570  CG2 VAL A 103       6.358  10.722 -11.462  1.00  1.99           C  
ATOM   1571  H   VAL A 103       7.661  11.906  -9.392  1.00  1.99           H  
ATOM   1572  HA  VAL A 103       5.467  13.784 -10.189  1.00  1.99           H  
ATOM   1573  HB  VAL A 103       4.848  12.171 -11.969  1.00  1.99           H  
ATOM   1574 1HG1 VAL A 103       6.718  12.517 -13.477  1.00  1.99           H  
ATOM   1575 2HG1 VAL A 103       6.365  13.988 -12.536  1.00  1.99           H  
ATOM   1576 3HG1 VAL A 103       7.741  12.952 -12.110  1.00  1.99           H  
ATOM   1577 1HG2 VAL A 103       6.362  10.270 -12.453  1.00  1.99           H  
ATOM   1578 2HG2 VAL A 103       7.369  10.716 -11.053  1.00  1.99           H  
ATOM   1579 3HG2 VAL A 103       5.693  10.156 -10.806  1.00  1.99           H  
ATOM   1580  N   SER A 104       3.541  12.218  -9.544  1.00  2.16           N  
ATOM   1581  CA  SER A 104       2.351  11.468  -9.066  1.00  2.16           C  
ATOM   1582  C   SER A 104       2.104  11.341  -7.546  1.00  2.16           C  
ATOM   1583  O   SER A 104       0.955  11.329  -7.107  1.00  2.16           O  
ATOM   1584  CB  SER A 104       2.382  10.072  -9.656  1.00  2.16           C  
ATOM   1585  OG  SER A 104       2.350  10.124 -11.057  1.00  2.16           O  
ATOM   1586  H   SER A 104       3.355  13.023 -10.124  1.00  2.16           H  
ATOM   1587  HA  SER A 104       1.479  11.975  -9.481  1.00  2.16           H  
ATOM   1588 1HB  SER A 104       3.276   9.546  -9.325  1.00  2.16           H  
ATOM   1589 2HB  SER A 104       1.525   9.509  -9.291  1.00  2.16           H  
ATOM   1590  HG  SER A 104       1.501  10.509 -11.287  1.00  2.16           H  
ATOM   1591  N   ASP A 105       3.162  11.303  -6.757  1.00  2.10           N  
ATOM   1592  CA  ASP A 105       3.084  11.192  -5.304  1.00  2.10           C  
ATOM   1593  C   ASP A 105       4.199  11.967  -4.616  1.00  2.10           C  
ATOM   1594  O   ASP A 105       5.061  11.358  -3.985  1.00  2.10           O  
ATOM   1595  CB  ASP A 105       3.182   9.718  -4.904  1.00  2.10           C  
ATOM   1596  CG  ASP A 105       3.025   9.466  -3.411  1.00  2.10           C  
ATOM   1597  OD1 ASP A 105       2.951  10.402  -2.657  1.00  2.10           O  
ATOM   1598  OD2 ASP A 105       3.001   8.318  -3.024  1.00  2.10           O  
ATOM   1599  H   ASP A 105       4.066  11.287  -7.212  1.00  2.10           H  
ATOM   1600  HA  ASP A 105       2.116  11.564  -4.980  1.00  2.10           H  
ATOM   1601 1HB  ASP A 105       2.407   9.157  -5.429  1.00  2.10           H  
ATOM   1602 2HB  ASP A 105       4.140   9.319  -5.226  1.00  2.10           H  
ATOM   1603  N   PRO A 106       4.130  13.305  -4.574  1.00  1.87           N  
ATOM   1604  CA  PRO A 106       5.211  14.209  -4.202  1.00  1.87           C  
ATOM   1605  C   PRO A 106       5.492  14.304  -2.706  1.00  1.87           C  
ATOM   1606  O   PRO A 106       5.441  15.389  -2.121  1.00  1.87           O  
ATOM   1607  CB  PRO A 106       4.687  15.537  -4.749  1.00  1.87           C  
ATOM   1608  CG  PRO A 106       3.182  15.436  -4.597  1.00  1.87           C  
ATOM   1609  CD  PRO A 106       2.858  13.983  -4.896  1.00  1.87           C  
ATOM   1610  HA  PRO A 106       6.122  13.908  -4.739  1.00  1.87           H  
ATOM   1611 1HB  PRO A 106       5.109  16.366  -4.174  1.00  1.87           H  
ATOM   1612 2HB  PRO A 106       5.016  15.666  -5.793  1.00  1.87           H  
ATOM   1613 1HG  PRO A 106       2.888  15.731  -3.578  1.00  1.87           H  
ATOM   1614 2HG  PRO A 106       2.683  16.134  -5.286  1.00  1.87           H  
ATOM   1615 1HD  PRO A 106       2.056  13.646  -4.222  1.00  1.87           H  
ATOM   1616 2HD  PRO A 106       2.596  13.861  -5.954  1.00  1.87           H  
ATOM   1617  N   ARG A 107       5.810  13.174  -2.096  1.00  1.55           N  
ATOM   1618  CA  ARG A 107       6.169  13.111  -0.692  1.00  1.55           C  
ATOM   1619  C   ARG A 107       7.674  13.030  -0.492  1.00  1.55           C  
ATOM   1620  O   ARG A 107       8.428  12.664  -1.407  1.00  1.55           O  
ATOM   1621  CB  ARG A 107       5.466  11.958   0.007  1.00  1.55           C  
ATOM   1622  CG  ARG A 107       3.956  12.164   0.170  1.00  1.55           C  
ATOM   1623  CD  ARG A 107       3.303  11.049   0.923  1.00  1.55           C  
ATOM   1624  NE  ARG A 107       3.202   9.850   0.134  1.00  1.55           N  
ATOM   1625  CZ  ARG A 107       3.057   8.603   0.622  1.00  1.55           C  
ATOM   1626  NH1 ARG A 107       3.028   8.391   1.929  1.00  1.55           N  
ATOM   1627  NH2 ARG A 107       2.943   7.595  -0.221  1.00  1.55           N  
ATOM   1628  H   ARG A 107       5.786  12.318  -2.644  1.00  1.55           H  
ATOM   1629  HA  ARG A 107       5.821  14.028  -0.215  1.00  1.55           H  
ATOM   1630 1HB  ARG A 107       5.604  11.044  -0.576  1.00  1.55           H  
ATOM   1631 2HB  ARG A 107       5.904  11.791   0.991  1.00  1.55           H  
ATOM   1632 1HG  ARG A 107       3.768  13.098   0.695  1.00  1.55           H  
ATOM   1633 2HG  ARG A 107       3.501  12.207  -0.826  1.00  1.55           H  
ATOM   1634 1HD  ARG A 107       3.889  10.821   1.812  1.00  1.55           H  
ATOM   1635 2HD  ARG A 107       2.299  11.348   1.214  1.00  1.55           H  
ATOM   1636  HE  ARG A 107       3.194   9.966  -0.898  1.00  1.55           H  
ATOM   1637 1HH1 ARG A 107       3.117   9.168   2.567  1.00  1.55           H  
ATOM   1638 2HH1 ARG A 107       2.917   7.451   2.286  1.00  1.55           H  
ATOM   1639 1HH2 ARG A 107       2.966   7.788  -1.246  1.00  1.55           H  
ATOM   1640 2HH2 ARG A 107       2.837   6.653   0.114  1.00  1.55           H  
ATOM   1641  N   VAL A 108       8.103  13.388   0.721  1.00  1.25           N  
ATOM   1642  CA  VAL A 108       9.510  13.353   1.095  1.00  1.25           C  
ATOM   1643  C   VAL A 108       9.777  12.297   2.157  1.00  1.25           C  
ATOM   1644  O   VAL A 108       9.031  12.180   3.133  1.00  1.25           O  
ATOM   1645  CB  VAL A 108       9.998  14.720   1.619  1.00  1.25           C  
ATOM   1646  CG1 VAL A 108      11.489  14.629   2.034  1.00  1.25           C  
ATOM   1647  CG2 VAL A 108       9.831  15.752   0.552  1.00  1.25           C  
ATOM   1648  H   VAL A 108       7.430  13.689   1.409  1.00  1.25           H  
ATOM   1649  HA  VAL A 108      10.073  13.116   0.209  1.00  1.25           H  
ATOM   1650  HB  VAL A 108       9.421  14.996   2.499  1.00  1.25           H  
ATOM   1651 1HG1 VAL A 108      11.826  15.595   2.405  1.00  1.25           H  
ATOM   1652 2HG1 VAL A 108      11.619  13.889   2.809  1.00  1.25           H  
ATOM   1653 3HG1 VAL A 108      12.088  14.347   1.167  1.00  1.25           H  
ATOM   1654 1HG2 VAL A 108      10.174  16.717   0.920  1.00  1.25           H  
ATOM   1655 2HG2 VAL A 108      10.425  15.457  -0.297  1.00  1.25           H  
ATOM   1656 3HG2 VAL A 108       8.782  15.824   0.267  1.00  1.25           H  
ATOM   1657  N   TYR A 109      10.835  11.525   1.951  1.00  1.02           N  
ATOM   1658  CA  TYR A 109      11.203  10.463   2.869  1.00  1.02           C  
ATOM   1659  C   TYR A 109      12.532  10.798   3.503  1.00  1.02           C  
ATOM   1660  O   TYR A 109      13.410  11.329   2.831  1.00  1.02           O  
ATOM   1661  CB  TYR A 109      11.314   9.174   2.086  1.00  1.02           C  
ATOM   1662  CG  TYR A 109      10.018   8.848   1.387  1.00  1.02           C  
ATOM   1663  CD1 TYR A 109       9.770   9.396   0.121  1.00  1.02           C  
ATOM   1664  CD2 TYR A 109       9.080   8.021   1.980  1.00  1.02           C  
ATOM   1665  CE1 TYR A 109       8.588   9.108  -0.532  1.00  1.02           C  
ATOM   1666  CE2 TYR A 109       7.903   7.729   1.322  1.00  1.02           C  
ATOM   1667  CZ  TYR A 109       7.654   8.268   0.076  1.00  1.02           C  
ATOM   1668  OH  TYR A 109       6.478   7.970  -0.565  1.00  1.02           O  
ATOM   1669  H   TYR A 109      11.387  11.695   1.113  1.00  1.02           H  
ATOM   1670  HA  TYR A 109      10.451  10.376   3.653  1.00  1.02           H  
ATOM   1671 1HB  TYR A 109      12.102   9.258   1.338  1.00  1.02           H  
ATOM   1672 2HB  TYR A 109      11.570   8.346   2.750  1.00  1.02           H  
ATOM   1673  HD1 TYR A 109      10.508  10.054  -0.347  1.00  1.02           H  
ATOM   1674  HD2 TYR A 109       9.274   7.595   2.965  1.00  1.02           H  
ATOM   1675  HE1 TYR A 109       8.388   9.538  -1.515  1.00  1.02           H  
ATOM   1676  HE2 TYR A 109       7.167   7.073   1.791  1.00  1.02           H  
ATOM   1677  HH  TYR A 109       6.407   8.487  -1.376  1.00  1.02           H  
ATOM   1678  N   TRP A 110      12.703  10.452   4.778  1.00  0.86           N  
ATOM   1679  CA  TRP A 110      13.960  10.741   5.471  1.00  0.86           C  
ATOM   1680  C   TRP A 110      14.564   9.495   6.092  1.00  0.86           C  
ATOM   1681  O   TRP A 110      13.839   8.617   6.571  1.00  0.86           O  
ATOM   1682  CB  TRP A 110      13.715  11.758   6.593  1.00  0.86           C  
ATOM   1683  CG  TRP A 110      13.229  13.078   6.104  1.00  0.86           C  
ATOM   1684  CD1 TRP A 110      11.943  13.423   5.806  1.00  0.86           C  
ATOM   1685  CD2 TRP A 110      14.019  14.246   5.869  1.00  0.86           C  
ATOM   1686  NE1 TRP A 110      11.890  14.720   5.386  1.00  0.86           N  
ATOM   1687  CE2 TRP A 110      13.152  15.239   5.406  1.00  0.86           C  
ATOM   1688  CE3 TRP A 110      15.367  14.526   6.008  1.00  0.86           C  
ATOM   1689  CZ2 TRP A 110      13.600  16.495   5.061  1.00  0.86           C  
ATOM   1690  CZ3 TRP A 110      15.818  15.779   5.669  1.00  0.86           C  
ATOM   1691  CH2 TRP A 110      14.949  16.741   5.199  1.00  0.86           C  
ATOM   1692  H   TRP A 110      11.946  10.006   5.280  1.00  0.86           H  
ATOM   1693  HA  TRP A 110      14.673  11.154   4.759  1.00  0.86           H  
ATOM   1694 1HB  TRP A 110      12.985  11.357   7.295  1.00  0.86           H  
ATOM   1695 2HB  TRP A 110      14.646  11.914   7.144  1.00  0.86           H  
ATOM   1696  HD1 TRP A 110      11.081  12.759   5.884  1.00  0.86           H  
ATOM   1697  HE1 TRP A 110      11.055  15.213   5.102  1.00  0.86           H  
ATOM   1698  HE3 TRP A 110      16.046  13.759   6.366  1.00  0.86           H  
ATOM   1699  HZ2 TRP A 110      12.930  17.273   4.692  1.00  0.86           H  
ATOM   1700  HZ3 TRP A 110      16.873  15.978   5.776  1.00  0.86           H  
ATOM   1701  HH2 TRP A 110      15.331  17.722   4.934  1.00  0.86           H  
ATOM   1702  N   GLY A 111      15.889   9.441   6.116  1.00  0.75           N  
ATOM   1703  CA  GLY A 111      16.582   8.344   6.780  1.00  0.75           C  
ATOM   1704  C   GLY A 111      17.000   8.707   8.196  1.00  0.75           C  
ATOM   1705  O   GLY A 111      16.658   9.770   8.717  1.00  0.75           O  
ATOM   1706  H   GLY A 111      16.424  10.177   5.647  1.00  0.75           H  
ATOM   1707 1HA  GLY A 111      15.944   7.462   6.799  1.00  0.75           H  
ATOM   1708 2HA  GLY A 111      17.471   8.084   6.204  1.00  0.75           H  
ATOM   1709  N   GLN A 112      17.759   7.811   8.809  1.00  0.69           N  
ATOM   1710  CA  GLN A 112      18.311   8.033  10.140  1.00  0.69           C  
ATOM   1711  C   GLN A 112      19.558   8.880  10.037  1.00  0.69           C  
ATOM   1712  O   GLN A 112      20.527   8.460   9.422  1.00  0.69           O  
ATOM   1713  CB  GLN A 112      18.636   6.701  10.813  1.00  0.69           C  
ATOM   1714  CG  GLN A 112      19.446   6.835  12.112  1.00  0.69           C  
ATOM   1715  CD  GLN A 112      18.758   7.564  13.234  1.00  0.69           C  
ATOM   1716  OE1 GLN A 112      17.671   7.193  13.702  1.00  0.69           O  
ATOM   1717  NE2 GLN A 112      19.418   8.634  13.692  1.00  0.69           N  
ATOM   1718  H   GLN A 112      17.974   6.954   8.323  1.00  0.69           H  
ATOM   1719  HA  GLN A 112      17.581   8.571  10.741  1.00  0.69           H  
ATOM   1720 1HB  GLN A 112      17.710   6.173  11.045  1.00  0.69           H  
ATOM   1721 2HB  GLN A 112      19.209   6.079  10.126  1.00  0.69           H  
ATOM   1722 1HG  GLN A 112      19.696   5.837  12.467  1.00  0.69           H  
ATOM   1723 2HG  GLN A 112      20.366   7.382  11.884  1.00  0.69           H  
ATOM   1724 1HE2 GLN A 112      19.041   9.176  14.442  1.00  0.69           H  
ATOM   1725 2HE2 GLN A 112      20.326   8.900  13.266  1.00  0.69           H  
ATOM   1726  N   GLY A 113      19.551  10.040  10.672  1.00  0.65           N  
ATOM   1727  CA  GLY A 113      20.679  10.947  10.536  1.00  0.65           C  
ATOM   1728  C   GLY A 113      21.980  10.385  11.086  1.00  0.65           C  
ATOM   1729  O   GLY A 113      21.981   9.604  12.053  1.00  0.65           O  
ATOM   1730  H   GLY A 113      18.734  10.323  11.191  1.00  0.65           H  
ATOM   1731 1HA  GLY A 113      20.803  11.158   9.477  1.00  0.65           H  
ATOM   1732 2HA  GLY A 113      20.455  11.890  11.021  1.00  0.65           H  
ATOM   1733  N   THR A 114      23.083  10.840  10.480  1.00  0.62           N  
ATOM   1734  CA  THR A 114      24.444  10.436  10.819  1.00  0.62           C  
ATOM   1735  C   THR A 114      25.247  11.566  11.447  1.00  0.62           C  
ATOM   1736  O   THR A 114      25.316  12.674  10.916  1.00  0.62           O  
ATOM   1737  CB  THR A 114      25.185   9.938   9.555  1.00  0.62           C  
ATOM   1738  OG1 THR A 114      24.497   8.802   9.017  1.00  0.62           O  
ATOM   1739  CG2 THR A 114      26.633   9.556   9.865  1.00  0.62           C  
ATOM   1740  H   THR A 114      22.936  11.502   9.717  1.00  0.62           H  
ATOM   1741  HA  THR A 114      24.391   9.619  11.537  1.00  0.62           H  
ATOM   1742  HB  THR A 114      25.183  10.732   8.806  1.00  0.62           H  
ATOM   1743  HG1 THR A 114      23.655   9.085   8.612  1.00  0.62           H  
ATOM   1744 1HG2 THR A 114      27.117   9.211   8.956  1.00  0.62           H  
ATOM   1745 2HG2 THR A 114      27.174  10.419  10.253  1.00  0.62           H  
ATOM   1746 3HG2 THR A 114      26.655   8.758  10.603  1.00  0.62           H  
ATOM   1747  N   GLN A 115      25.853  11.286  12.592  1.00  0.62           N  
ATOM   1748  CA  GLN A 115      26.645  12.296  13.282  1.00  0.62           C  
ATOM   1749  C   GLN A 115      28.057  12.410  12.719  1.00  0.62           C  
ATOM   1750  O   GLN A 115      28.773  11.409  12.562  1.00  0.62           O  
ATOM   1751  CB  GLN A 115      26.721  12.013  14.786  1.00  0.62           C  
ATOM   1752  CG  GLN A 115      27.550  13.059  15.617  1.00  0.62           C  
ATOM   1753  CD  GLN A 115      26.889  14.467  15.778  1.00  0.62           C  
ATOM   1754  OE1 GLN A 115      25.749  14.572  16.245  1.00  0.62           O  
ATOM   1755  NE2 GLN A 115      27.598  15.535  15.422  1.00  0.62           N  
ATOM   1756  H   GLN A 115      25.758  10.361  12.989  1.00  0.62           H  
ATOM   1757  HA  GLN A 115      26.165  13.264  13.147  1.00  0.62           H  
ATOM   1758 1HB  GLN A 115      25.712  11.990  15.198  1.00  0.62           H  
ATOM   1759 2HB  GLN A 115      27.163  11.031  14.948  1.00  0.62           H  
ATOM   1760 1HG  GLN A 115      27.697  12.652  16.616  1.00  0.62           H  
ATOM   1761 2HG  GLN A 115      28.522  13.201  15.143  1.00  0.62           H  
ATOM   1762 1HE2 GLN A 115      27.206  16.441  15.535  1.00  0.62           H  
ATOM   1763 2HE2 GLN A 115      28.536  15.436  15.049  1.00  0.62           H  
ATOM   1764  N   VAL A 116      28.424  13.641  12.419  1.00  0.64           N  
ATOM   1765  CA  VAL A 116      29.752  14.008  11.971  1.00  0.64           C  
ATOM   1766  C   VAL A 116      30.374  14.958  12.969  1.00  0.64           C  
ATOM   1767  O   VAL A 116      29.759  15.964  13.337  1.00  0.64           O  
ATOM   1768  CB  VAL A 116      29.670  14.693  10.618  1.00  0.64           C  
ATOM   1769  CG1 VAL A 116      31.025  15.159  10.185  1.00  0.64           C  
ATOM   1770  CG2 VAL A 116      29.073  13.709   9.611  1.00  0.64           C  
ATOM   1771  H   VAL A 116      27.733  14.385  12.509  1.00  0.64           H  
ATOM   1772  HA  VAL A 116      30.371  13.114  11.898  1.00  0.64           H  
ATOM   1773  HB  VAL A 116      29.043  15.550  10.706  1.00  0.64           H  
ATOM   1774 1HG1 VAL A 116      30.965  15.649   9.215  1.00  0.64           H  
ATOM   1775 2HG1 VAL A 116      31.425  15.861  10.916  1.00  0.64           H  
ATOM   1776 3HG1 VAL A 116      31.649  14.307  10.137  1.00  0.64           H  
ATOM   1777 1HG2 VAL A 116      28.983  14.178   8.647  1.00  0.64           H  
ATOM   1778 2HG2 VAL A 116      29.721  12.850   9.539  1.00  0.64           H  
ATOM   1779 3HG2 VAL A 116      28.081  13.393   9.943  1.00  0.64           H  
ATOM   1780  N   THR A 117      31.579  14.634  13.419  1.00  0.70           N  
ATOM   1781  CA  THR A 117      32.262  15.497  14.366  1.00  0.70           C  
ATOM   1782  C   THR A 117      33.594  15.929  13.814  1.00  0.70           C  
ATOM   1783  O   THR A 117      34.403  15.094  13.413  1.00  0.70           O  
ATOM   1784  CB  THR A 117      32.462  14.810  15.739  1.00  0.70           C  
ATOM   1785  OG1 THR A 117      31.186  14.467  16.306  1.00  0.70           O  
ATOM   1786  CG2 THR A 117      33.201  15.754  16.684  1.00  0.70           C  
ATOM   1787  H   THR A 117      32.035  13.792  13.066  1.00  0.70           H  
ATOM   1788  HA  THR A 117      31.685  16.392  14.509  1.00  0.70           H  
ATOM   1789  HB  THR A 117      33.048  13.901  15.611  1.00  0.70           H  
ATOM   1790  HG1 THR A 117      31.308  14.196  17.221  1.00  0.70           H  
ATOM   1791 1HG2 THR A 117      33.340  15.267  17.647  1.00  0.70           H  
ATOM   1792 2HG2 THR A 117      34.174  16.009  16.267  1.00  0.70           H  
ATOM   1793 3HG2 THR A 117      32.617  16.665  16.818  1.00  0.70           H  
ATOM   1794  N   VAL A 118      33.833  17.232  13.808  1.00  0.82           N  
ATOM   1795  CA  VAL A 118      35.105  17.699  13.311  1.00  0.82           C  
ATOM   1796  C   VAL A 118      35.844  18.343  14.484  1.00  0.82           C  
ATOM   1797  O   VAL A 118      35.315  19.243  15.138  1.00  0.82           O  
ATOM   1798  CB  VAL A 118      34.909  18.686  12.151  1.00  0.82           C  
ATOM   1799  CG1 VAL A 118      36.259  19.132  11.642  1.00  0.82           C  
ATOM   1800  CG2 VAL A 118      34.062  18.054  11.036  1.00  0.82           C  
ATOM   1801  H   VAL A 118      33.136  17.901  14.132  1.00  0.82           H  
ATOM   1802  HA  VAL A 118      35.668  16.859  12.946  1.00  0.82           H  
ATOM   1803  HB  VAL A 118      34.388  19.559  12.516  1.00  0.82           H  
ATOM   1804 1HG1 VAL A 118      36.142  19.842  10.837  1.00  0.82           H  
ATOM   1805 2HG1 VAL A 118      36.790  19.584  12.453  1.00  0.82           H  
ATOM   1806 3HG1 VAL A 118      36.813  18.269  11.277  1.00  0.82           H  
ATOM   1807 1HG2 VAL A 118      33.929  18.782  10.243  1.00  0.82           H  
ATOM   1808 2HG2 VAL A 118      34.553  17.186  10.646  1.00  0.82           H  
ATOM   1809 3HG2 VAL A 118      33.088  17.773  11.432  1.00  0.82           H  
ATOM   1810  N   SER A 119      37.039  17.843  14.788  1.00  1.02           N  
ATOM   1811  CA  SER A 119      37.783  18.343  15.950  1.00  1.02           C  
ATOM   1812  C   SER A 119      39.277  18.135  15.873  1.00  1.02           C  
ATOM   1813  O   SER A 119      39.761  17.111  15.409  1.00  1.02           O  
ATOM   1814  CB  SER A 119      37.294  17.689  17.229  1.00  1.02           C  
ATOM   1815  OG  SER A 119      38.036  18.140  18.349  1.00  1.02           O  
ATOM   1816  H   SER A 119      37.415  17.108  14.184  1.00  1.02           H  
ATOM   1817  HA  SER A 119      37.602  19.417  16.020  1.00  1.02           H  
ATOM   1818 1HB  SER A 119      36.238  17.923  17.373  1.00  1.02           H  
ATOM   1819 2HB  SER A 119      37.380  16.613  17.146  1.00  1.02           H  
ATOM   1820  HG  SER A 119      37.504  17.901  19.118  1.00  1.02           H  
ATOM   1821  N   SER A 120      40.011  19.116  16.375  1.00  1.34           N  
ATOM   1822  CA  SER A 120      41.465  19.071  16.420  1.00  1.34           C  
ATOM   1823  C   SER A 120      42.005  18.313  17.634  1.00  1.34           C  
ATOM   1824  O   SER A 120      43.218  18.160  17.781  1.00  1.34           O  
ATOM   1825  CB  SER A 120      42.021  20.482  16.383  1.00  1.34           C  
ATOM   1826  OG  SER A 120      41.664  21.199  17.531  1.00  1.34           O  
ATOM   1827  H   SER A 120      39.537  19.926  16.750  1.00  1.34           H  
ATOM   1828  HA  SER A 120      41.812  18.548  15.528  1.00  1.34           H  
ATOM   1829 1HB  SER A 120      43.107  20.441  16.301  1.00  1.34           H  
ATOM   1830 2HB  SER A 120      41.646  20.995  15.499  1.00  1.34           H  
ATOM   1831  HG  SER A 120      42.052  20.722  18.272  1.00  1.34           H  
ATOM   1832  N   LEU A 121      41.120  17.873  18.529  1.00  1.78           N  
ATOM   1833  CA  LEU A 121      41.582  17.180  19.726  1.00  1.78           C  
ATOM   1834  C   LEU A 121      41.912  15.715  19.457  1.00  1.78           C  
ATOM   1835  O   LEU A 121      41.248  15.051  18.657  1.00  1.78           O  
ATOM   1836  CB  LEU A 121      40.524  17.269  20.827  1.00  1.78           C  
ATOM   1837  CG  LEU A 121      40.198  18.685  21.304  1.00  1.78           C  
ATOM   1838  CD1 LEU A 121      39.082  18.625  22.327  1.00  1.78           C  
ATOM   1839  CD2 LEU A 121      41.453  19.314  21.891  1.00  1.78           C  
ATOM   1840  H   LEU A 121      40.119  18.008  18.377  1.00  1.78           H  
ATOM   1841  HA  LEU A 121      42.488  17.670  20.078  1.00  1.78           H  
ATOM   1842 1HB  LEU A 121      39.604  16.821  20.457  1.00  1.78           H  
ATOM   1843 2HB  LEU A 121      40.868  16.691  21.686  1.00  1.78           H  
ATOM   1844  HG  LEU A 121      39.853  19.285  20.460  1.00  1.78           H  
ATOM   1845 1HD1 LEU A 121      38.841  19.633  22.662  1.00  1.78           H  
ATOM   1846 2HD1 LEU A 121      38.199  18.173  21.874  1.00  1.78           H  
ATOM   1847 3HD1 LEU A 121      39.401  18.025  23.178  1.00  1.78           H  
ATOM   1848 1HD2 LEU A 121      41.231  20.328  22.229  1.00  1.78           H  
ATOM   1849 2HD2 LEU A 121      41.800  18.717  22.736  1.00  1.78           H  
ATOM   1850 3HD2 LEU A 121      42.233  19.349  21.128  1.00  1.78           H  
ATOM   1851  N   GLU A 122      42.929  15.219  20.155  1.00  2.32           N  
ATOM   1852  CA  GLU A 122      43.341  13.824  20.077  1.00  2.32           C  
ATOM   1853  C   GLU A 122      43.289  13.191  21.461  1.00  2.32           C  
ATOM   1854  O   GLU A 122      43.044  11.992  21.598  1.00  2.32           O  
ATOM   1855  OXT GLU A 122      43.348  13.921  22.451  1.00  2.32           O  
ATOM   1856  CB  GLU A 122      44.755  13.711  19.487  1.00  2.32           C  
ATOM   1857  CG  GLU A 122      44.876  14.208  18.040  1.00  2.32           C  
ATOM   1858  CD  GLU A 122      46.282  14.094  17.451  1.00  2.32           C  
ATOM   1859  OE1 GLU A 122      47.174  13.679  18.151  1.00  2.32           O  
ATOM   1860  OE2 GLU A 122      46.445  14.417  16.285  1.00  2.32           O  
ATOM   1861  H   GLU A 122      43.436  15.838  20.771  1.00  2.32           H  
ATOM   1862  HA  GLU A 122      42.647  13.286  19.429  1.00  2.32           H  
ATOM   1863 1HB  GLU A 122      45.452  14.282  20.101  1.00  2.32           H  
ATOM   1864 2HB  GLU A 122      45.076  12.669  19.509  1.00  2.32           H  
ATOM   1865 1HG  GLU A 122      44.188  13.634  17.421  1.00  2.32           H  
ATOM   1866 2HG  GLU A 122      44.564  15.253  18.003  1.00  2.32           H  
ENDMDL

REMARK ID 455309 DOMAINID 450587 MODEL 2 2022-12-03_00000047_1_19
MODEL     2
ATOM      1  N   MET A   1       1.047  -0.494  -0.308  1.00  3.57           N  
ATOM      2  CA  MET A   1       1.489   0.819  -0.763  1.00  3.57           C  
ATOM      3  C   MET A   1       2.005   1.702   0.359  1.00  3.57           C  
ATOM      4  O   MET A   1       1.352   1.902   1.386  1.00  3.57           O  
ATOM      5  CB  MET A   1       0.383   1.535  -1.523  1.00  3.57           C  
ATOM      6  CG  MET A   1       0.789   2.918  -1.995  1.00  3.57           C  
ATOM      7  SD  MET A   1       2.125   2.922  -3.188  1.00  3.57           S  
ATOM      8  CE  MET A   1       2.766   4.561  -2.846  1.00  3.57           C  
ATOM      9 1H   MET A   1       1.397  -1.202  -0.937  1.00  3.57           H  
ATOM     10 2H   MET A   1       1.404  -0.663   0.621  1.00  3.57           H  
ATOM     11 3H   MET A   1       0.038  -0.525  -0.293  1.00  3.57           H  
ATOM     12  HA  MET A   1       2.318   0.668  -1.453  1.00  3.57           H  
ATOM     13 1HB  MET A   1       0.089   0.950  -2.391  1.00  3.57           H  
ATOM     14 2HB  MET A   1      -0.492   1.646  -0.882  1.00  3.57           H  
ATOM     15 1HG  MET A   1      -0.076   3.398  -2.451  1.00  3.57           H  
ATOM     16 2HG  MET A   1       1.087   3.528  -1.147  1.00  3.57           H  
ATOM     17 1HE  MET A   1       3.615   4.768  -3.496  1.00  3.57           H  
ATOM     18 2HE  MET A   1       1.979   5.296  -3.018  1.00  3.57           H  
ATOM     19 3HE  MET A   1       3.086   4.617  -1.806  1.00  3.57           H  
ATOM     20  N   ALA A   2       3.190   2.265   0.146  1.00  2.80           N  
ATOM     21  CA  ALA A   2       3.832   3.124   1.137  1.00  2.80           C  
ATOM     22  C   ALA A   2       3.245   4.534   1.158  1.00  2.80           C  
ATOM     23  O   ALA A   2       3.872   5.498   0.701  1.00  2.80           O  
ATOM     24  CB  ALA A   2       5.320   3.209   0.867  1.00  2.80           C  
ATOM     25  H   ALA A   2       3.675   2.087  -0.724  1.00  2.80           H  
ATOM     26  HA  ALA A   2       3.673   2.681   2.120  1.00  2.80           H  
ATOM     27 1HB  ALA A   2       5.779   3.817   1.642  1.00  2.80           H  
ATOM     28 2HB  ALA A   2       5.753   2.210   0.888  1.00  2.80           H  
ATOM     29 3HB  ALA A   2       5.491   3.659  -0.110  1.00  2.80           H  
ATOM     30  N   GLU A   3       2.021   4.637   1.661  1.00  2.09           N  
ATOM     31  CA  GLU A   3       1.342   5.922   1.772  1.00  2.09           C  
ATOM     32  C   GLU A   3       1.975   6.707   2.912  1.00  2.09           C  
ATOM     33  O   GLU A   3       2.409   6.128   3.902  1.00  2.09           O  
ATOM     34  CB  GLU A   3      -0.161   5.742   2.012  1.00  2.09           C  
ATOM     35  CG  GLU A   3      -0.945   5.101   0.853  1.00  2.09           C  
ATOM     36  CD  GLU A   3      -1.084   6.029  -0.343  1.00  2.09           C  
ATOM     37  OE1 GLU A   3      -1.485   7.152  -0.142  1.00  2.09           O  
ATOM     38  OE2 GLU A   3      -0.823   5.628  -1.450  1.00  2.09           O  
ATOM     39  H   GLU A   3       1.570   3.776   1.971  1.00  2.09           H  
ATOM     40  HA  GLU A   3       1.486   6.482   0.848  1.00  2.09           H  
ATOM     41 1HB  GLU A   3      -0.310   5.119   2.894  1.00  2.09           H  
ATOM     42 2HB  GLU A   3      -0.610   6.714   2.222  1.00  2.09           H  
ATOM     43 1HG  GLU A   3      -0.434   4.192   0.547  1.00  2.09           H  
ATOM     44 2HG  GLU A   3      -1.935   4.823   1.209  1.00  2.09           H  
ATOM     45  N   VAL A   4       2.013   8.018   2.777  1.00  1.52           N  
ATOM     46  CA  VAL A   4       2.596   8.891   3.788  1.00  1.52           C  
ATOM     47  C   VAL A   4       1.624   9.471   4.797  1.00  1.52           C  
ATOM     48  O   VAL A   4       0.581  10.014   4.433  1.00  1.52           O  
ATOM     49  CB  VAL A   4       3.310  10.052   3.089  1.00  1.52           C  
ATOM     50  CG1 VAL A   4       3.799  11.065   4.115  1.00  1.52           C  
ATOM     51  CG2 VAL A   4       4.460   9.498   2.260  1.00  1.52           C  
ATOM     52  H   VAL A   4       1.627   8.429   1.939  1.00  1.52           H  
ATOM     53  HA  VAL A   4       3.343   8.311   4.335  1.00  1.52           H  
ATOM     54  HB  VAL A   4       2.629  10.545   2.451  1.00  1.52           H  
ATOM     55 1HG1 VAL A   4       4.280  11.888   3.603  1.00  1.52           H  
ATOM     56 2HG1 VAL A   4       2.957  11.455   4.680  1.00  1.52           H  
ATOM     57 3HG1 VAL A   4       4.502  10.585   4.801  1.00  1.52           H  
ATOM     58 1HG2 VAL A   4       4.964  10.314   1.746  1.00  1.52           H  
ATOM     59 2HG2 VAL A   4       5.172   8.988   2.917  1.00  1.52           H  
ATOM     60 3HG2 VAL A   4       4.075   8.790   1.525  1.00  1.52           H  
ATOM     61  N   GLN A   5       1.979   9.370   6.078  1.00  1.13           N  
ATOM     62  CA  GLN A   5       1.174   9.969   7.126  1.00  1.13           C  
ATOM     63  C   GLN A   5       1.939  11.118   7.766  1.00  1.13           C  
ATOM     64  O   GLN A   5       3.076  10.946   8.226  1.00  1.13           O  
ATOM     65  CB  GLN A   5       0.800   8.962   8.218  1.00  1.13           C  
ATOM     66  CG  GLN A   5      -0.007   9.576   9.394  1.00  1.13           C  
ATOM     67  CD  GLN A   5      -1.459   9.930   9.024  1.00  1.13           C  
ATOM     68  OE1 GLN A   5      -2.232   9.035   8.652  1.00  1.13           O  
ATOM     69  NE2 GLN A   5      -1.838  11.212   9.111  1.00  1.13           N  
ATOM     70  H   GLN A   5       2.834   8.870   6.335  1.00  1.13           H  
ATOM     71  HA  GLN A   5       0.261  10.372   6.689  1.00  1.13           H  
ATOM     72 1HB  GLN A   5       0.207   8.158   7.782  1.00  1.13           H  
ATOM     73 2HB  GLN A   5       1.708   8.517   8.625  1.00  1.13           H  
ATOM     74 1HG  GLN A   5      -0.032   8.858  10.212  1.00  1.13           H  
ATOM     75 2HG  GLN A   5       0.485  10.490   9.724  1.00  1.13           H  
ATOM     76 1HE2 GLN A   5      -2.774  11.470   8.871  1.00  1.13           H  
ATOM     77 2HE2 GLN A   5      -1.182  11.947   9.402  1.00  1.13           H  
ATOM     78  N   LEU A   6       1.341  12.303   7.746  1.00  0.88           N  
ATOM     79  CA  LEU A   6       1.956  13.449   8.395  1.00  0.88           C  
ATOM     80  C   LEU A   6       1.227  13.669   9.725  1.00  0.88           C  
ATOM     81  O   LEU A   6      -0.003  13.525   9.795  1.00  0.88           O  
ATOM     82  CB  LEU A   6       1.863  14.701   7.508  1.00  0.88           C  
ATOM     83  CG  LEU A   6       2.500  14.617   6.118  1.00  0.88           C  
ATOM     84  CD1 LEU A   6       2.286  15.911   5.393  1.00  0.88           C  
ATOM     85  CD2 LEU A   6       3.934  14.331   6.253  1.00  0.88           C  
ATOM     86  H   LEU A   6       0.435  12.399   7.305  1.00  0.88           H  
ATOM     87  HA  LEU A   6       3.002  13.235   8.598  1.00  0.88           H  
ATOM     88 1HB  LEU A   6       0.837  14.916   7.347  1.00  0.88           H  
ATOM     89 2HB  LEU A   6       2.314  15.542   8.039  1.00  0.88           H  
ATOM     90  HG  LEU A   6       2.021  13.824   5.542  1.00  0.88           H  
ATOM     91 1HD1 LEU A   6       2.724  15.840   4.414  1.00  0.88           H  
ATOM     92 2HD1 LEU A   6       1.235  16.106   5.299  1.00  0.88           H  
ATOM     93 3HD1 LEU A   6       2.752  16.725   5.944  1.00  0.88           H  
ATOM     94 1HD2 LEU A   6       4.397  14.267   5.271  1.00  0.88           H  
ATOM     95 2HD2 LEU A   6       4.402  15.132   6.829  1.00  0.88           H  
ATOM     96 3HD2 LEU A   6       4.049  13.386   6.775  1.00  0.88           H  
ATOM     97  N   VAL A   7       1.974  13.985  10.779  1.00  0.73           N  
ATOM     98  CA  VAL A   7       1.392  14.236  12.100  1.00  0.73           C  
ATOM     99  C   VAL A   7       1.850  15.578  12.623  1.00  0.73           C  
ATOM    100  O   VAL A   7       3.045  15.876  12.615  1.00  0.73           O  
ATOM    101  CB  VAL A   7       1.768  13.131  13.099  1.00  0.73           C  
ATOM    102  CG1 VAL A   7       1.170  13.442  14.468  1.00  0.73           C  
ATOM    103  CG2 VAL A   7       1.282  11.776  12.578  1.00  0.73           C  
ATOM    104  H   VAL A   7       2.987  14.053  10.651  1.00  0.73           H  
ATOM    105  HA  VAL A   7       0.305  14.255  12.007  1.00  0.73           H  
ATOM    106  HB  VAL A   7       2.852  13.106  13.213  1.00  0.73           H  
ATOM    107 1HG1 VAL A   7       1.455  12.662  15.172  1.00  0.73           H  
ATOM    108 2HG1 VAL A   7       1.542  14.400  14.829  1.00  0.73           H  
ATOM    109 3HG1 VAL A   7       0.084  13.481  14.389  1.00  0.73           H  
ATOM    110 1HG2 VAL A   7       1.559  10.995  13.283  1.00  0.73           H  
ATOM    111 2HG2 VAL A   7       0.196  11.797  12.465  1.00  0.73           H  
ATOM    112 3HG2 VAL A   7       1.742  11.567  11.615  1.00  0.73           H  
ATOM    113  N   GLU A   8       0.914  16.388  13.094  1.00  0.66           N  
ATOM    114  CA  GLU A   8       1.279  17.719  13.540  1.00  0.66           C  
ATOM    115  C   GLU A   8       0.970  17.988  15.003  1.00  0.66           C  
ATOM    116  O   GLU A   8      -0.042  17.526  15.548  1.00  0.66           O  
ATOM    117  CB  GLU A   8       0.562  18.737  12.683  1.00  0.66           C  
ATOM    118  CG  GLU A   8       0.847  18.603  11.257  1.00  0.66           C  
ATOM    119  CD  GLU A   8       0.137  19.560  10.533  1.00  0.66           C  
ATOM    120  OE1 GLU A   8       0.013  20.648  11.008  1.00  0.66           O  
ATOM    121  OE2 GLU A   8      -0.359  19.233   9.492  1.00  0.66           O  
ATOM    122  H   GLU A   8      -0.048  16.089  13.117  1.00  0.66           H  
ATOM    123  HA  GLU A   8       2.343  17.841  13.395  1.00  0.66           H  
ATOM    124 1HB  GLU A   8      -0.517  18.692  12.851  1.00  0.66           H  
ATOM    125 2HB  GLU A   8       0.915  19.720  12.961  1.00  0.66           H  
ATOM    126 1HG  GLU A   8       1.917  18.741  11.088  1.00  0.66           H  
ATOM    127 2HG  GLU A   8       0.571  17.609  10.911  1.00  0.66           H  
ATOM    128  N   SER A   9       1.835  18.790  15.620  1.00  0.62           N  
ATOM    129  CA  SER A   9       1.689  19.186  17.011  1.00  0.62           C  
ATOM    130  C   SER A   9       2.249  20.577  17.312  1.00  0.62           C  
ATOM    131  O   SER A   9       2.926  21.193  16.487  1.00  0.62           O  
ATOM    132  CB  SER A   9       2.387  18.164  17.880  1.00  0.62           C  
ATOM    133  OG  SER A   9       3.773  18.177  17.662  1.00  0.62           O  
ATOM    134  H   SER A   9       2.662  19.077  15.097  1.00  0.62           H  
ATOM    135  HA  SER A   9       0.625  19.186  17.252  1.00  0.62           H  
ATOM    136 1HB  SER A   9       2.179  18.370  18.927  1.00  0.62           H  
ATOM    137 2HB  SER A   9       1.991  17.174  17.657  1.00  0.62           H  
ATOM    138  HG  SER A   9       3.898  18.022  16.714  1.00  0.62           H  
ATOM    139  N   GLY A  10       1.970  21.072  18.522  1.00  0.62           N  
ATOM    140  CA  GLY A  10       2.493  22.373  18.957  1.00  0.62           C  
ATOM    141  C   GLY A  10       1.480  23.522  18.935  1.00  0.62           C  
ATOM    142  O   GLY A  10       1.842  24.677  19.128  1.00  0.62           O  
ATOM    143  H   GLY A  10       1.408  20.529  19.162  1.00  0.62           H  
ATOM    144 1HA  GLY A  10       2.883  22.270  19.969  1.00  0.62           H  
ATOM    145 2HA  GLY A  10       3.345  22.643  18.334  1.00  0.62           H  
ATOM    146  N   GLY A  11       0.205  23.230  18.731  1.00  0.63           N  
ATOM    147  CA  GLY A  11      -0.757  24.328  18.712  1.00  0.63           C  
ATOM    148  C   GLY A  11      -1.058  24.785  20.137  1.00  0.63           C  
ATOM    149  O   GLY A  11      -0.461  24.286  21.095  1.00  0.63           O  
ATOM    150  H   GLY A  11      -0.089  22.280  18.575  1.00  0.63           H  
ATOM    151 1HA  GLY A  11      -0.363  25.161  18.130  1.00  0.63           H  
ATOM    152 2HA  GLY A  11      -1.679  24.007  18.228  1.00  0.63           H  
ATOM    153  N   GLY A  12      -1.985  25.727  20.280  1.00  0.66           N  
ATOM    154  CA  GLY A  12      -2.314  26.266  21.597  1.00  0.66           C  
ATOM    155  C   GLY A  12      -2.567  27.774  21.585  1.00  0.66           C  
ATOM    156  O   GLY A  12      -2.564  28.410  20.526  1.00  0.66           O  
ATOM    157  H   GLY A  12      -2.475  26.052  19.450  1.00  0.66           H  
ATOM    158 1HA  GLY A  12      -3.197  25.755  21.980  1.00  0.66           H  
ATOM    159 2HA  GLY A  12      -1.501  26.046  22.288  1.00  0.66           H  
ATOM    160  N   LEU A  13      -2.809  28.318  22.780  1.00  0.70           N  
ATOM    161  CA  LEU A  13      -3.106  29.737  22.981  1.00  0.70           C  
ATOM    162  C   LEU A  13      -1.900  30.530  23.469  1.00  0.70           C  
ATOM    163  O   LEU A  13      -1.295  30.198  24.493  1.00  0.70           O  
ATOM    164  CB  LEU A  13      -4.248  29.903  23.989  1.00  0.70           C  
ATOM    165  CG  LEU A  13      -4.597  31.361  24.375  1.00  0.70           C  
ATOM    166  CD1 LEU A  13      -5.120  32.095  23.170  1.00  0.70           C  
ATOM    167  CD2 LEU A  13      -5.632  31.353  25.484  1.00  0.70           C  
ATOM    168  H   LEU A  13      -2.784  27.718  23.592  1.00  0.70           H  
ATOM    169  HA  LEU A  13      -3.423  30.157  22.030  1.00  0.70           H  
ATOM    170 1HB  LEU A  13      -5.146  29.449  23.572  1.00  0.70           H  
ATOM    171 2HB  LEU A  13      -3.986  29.373  24.903  1.00  0.70           H  
ATOM    172  HG  LEU A  13      -3.697  31.876  24.718  1.00  0.70           H  
ATOM    173 1HD1 LEU A  13      -5.351  33.109  23.446  1.00  0.70           H  
ATOM    174 2HD1 LEU A  13      -4.369  32.100  22.403  1.00  0.70           H  
ATOM    175 3HD1 LEU A  13      -6.014  31.600  22.808  1.00  0.70           H  
ATOM    176 1HD2 LEU A  13      -5.875  32.381  25.760  1.00  0.70           H  
ATOM    177 2HD2 LEU A  13      -6.534  30.847  25.138  1.00  0.70           H  
ATOM    178 3HD2 LEU A  13      -5.231  30.829  26.351  1.00  0.70           H  
ATOM    179  N   VAL A  14      -1.563  31.572  22.721  1.00  0.75           N  
ATOM    180  CA  VAL A  14      -0.446  32.451  23.035  1.00  0.75           C  
ATOM    181  C   VAL A  14      -0.881  33.909  23.014  1.00  0.75           C  
ATOM    182  O   VAL A  14      -1.969  34.237  22.541  1.00  0.75           O  
ATOM    183  CB  VAL A  14       0.698  32.264  22.029  1.00  0.75           C  
ATOM    184  CG1 VAL A  14       1.213  30.844  22.055  1.00  0.75           C  
ATOM    185  CG2 VAL A  14       0.198  32.610  20.679  1.00  0.75           C  
ATOM    186  H   VAL A  14      -2.115  31.755  21.882  1.00  0.75           H  
ATOM    187  HA  VAL A  14      -0.082  32.209  24.032  1.00  0.75           H  
ATOM    188  HB  VAL A  14       1.525  32.923  22.297  1.00  0.75           H  
ATOM    189 1HG1 VAL A  14       2.028  30.750  21.347  1.00  0.75           H  
ATOM    190 2HG1 VAL A  14       1.574  30.605  23.054  1.00  0.75           H  
ATOM    191 3HG1 VAL A  14       0.412  30.158  21.783  1.00  0.75           H  
ATOM    192 1HG2 VAL A  14       0.992  32.491  19.987  1.00  0.75           H  
ATOM    193 2HG2 VAL A  14      -0.627  31.950  20.409  1.00  0.75           H  
ATOM    194 3HG2 VAL A  14      -0.143  33.646  20.680  1.00  0.75           H  
ATOM    195  N   GLN A  15      -0.033  34.775  23.543  1.00  0.80           N  
ATOM    196  CA  GLN A  15      -0.277  36.207  23.495  1.00  0.80           C  
ATOM    197  C   GLN A  15       0.452  36.804  22.286  1.00  0.80           C  
ATOM    198  O   GLN A  15       1.442  36.225  21.840  1.00  0.80           O  
ATOM    199  CB  GLN A  15       0.191  36.871  24.793  1.00  0.80           C  
ATOM    200  CG  GLN A  15      -0.583  36.436  26.026  1.00  0.80           C  
ATOM    201  CD  GLN A  15      -0.108  37.151  27.281  1.00  0.80           C  
ATOM    202  OE1 GLN A  15       1.071  37.500  27.392  1.00  0.80           O  
ATOM    203  NE2 GLN A  15      -1.014  37.371  28.231  1.00  0.80           N  
ATOM    204  H   GLN A  15       0.822  34.435  23.960  1.00  0.80           H  
ATOM    205  HA  GLN A  15      -1.343  36.347  23.406  1.00  0.80           H  
ATOM    206 1HB  GLN A  15       1.240  36.632  24.962  1.00  0.80           H  
ATOM    207 2HB  GLN A  15       0.113  37.948  24.720  1.00  0.80           H  
ATOM    208 1HG  GLN A  15      -1.641  36.670  25.874  1.00  0.80           H  
ATOM    209 2HG  GLN A  15      -0.456  35.363  26.169  1.00  0.80           H  
ATOM    210 1HE2 GLN A  15      -0.751  37.837  29.077  1.00  0.80           H  
ATOM    211 2HE2 GLN A  15      -1.962  37.071  28.097  1.00  0.80           H  
ATOM    212  N   PRO A  16       0.039  37.976  21.764  1.00  0.82           N  
ATOM    213  CA  PRO A  16       0.704  38.728  20.706  1.00  0.82           C  
ATOM    214  C   PRO A  16       2.163  39.085  21.046  1.00  0.82           C  
ATOM    215  O   PRO A  16       2.959  39.422  20.176  1.00  0.82           O  
ATOM    216  CB  PRO A  16      -0.159  39.991  20.598  1.00  0.82           C  
ATOM    217  CG  PRO A  16      -1.513  39.581  21.086  1.00  0.82           C  
ATOM    218  CD  PRO A  16      -1.252  38.555  22.168  1.00  0.82           C  
ATOM    219  HA  PRO A  16       0.657  38.138  19.785  1.00  0.82           H  
ATOM    220 1HB  PRO A  16       0.287  40.799  21.192  1.00  0.82           H  
ATOM    221 2HB  PRO A  16      -0.169  40.333  19.550  1.00  0.82           H  
ATOM    222 1HG  PRO A  16      -2.045  40.462  21.469  1.00  0.82           H  
ATOM    223 2HG  PRO A  16      -2.115  39.198  20.257  1.00  0.82           H  
ATOM    224 1HD  PRO A  16      -1.217  39.014  23.162  1.00  0.82           H  
ATOM    225 2HD  PRO A  16      -2.031  37.821  22.070  1.00  0.82           H  
ATOM    226  N   GLY A  17       2.520  39.063  22.327  1.00  0.82           N  
ATOM    227  CA  GLY A  17       3.887  39.377  22.706  1.00  0.82           C  
ATOM    228  C   GLY A  17       4.806  38.144  22.664  1.00  0.82           C  
ATOM    229  O   GLY A  17       5.984  38.243  23.012  1.00  0.82           O  
ATOM    230  H   GLY A  17       1.859  38.811  23.042  1.00  0.82           H  
ATOM    231 1HA  GLY A  17       4.280  40.145  22.040  1.00  0.82           H  
ATOM    232 2HA  GLY A  17       3.891  39.797  23.711  1.00  0.82           H  
ATOM    233  N   GLY A  18       4.266  36.979  22.275  1.00  0.78           N  
ATOM    234  CA  GLY A  18       5.044  35.744  22.267  1.00  0.78           C  
ATOM    235  C   GLY A  18       5.328  35.117  20.893  1.00  0.78           C  
ATOM    236  O   GLY A  18       5.185  35.742  19.828  1.00  0.78           O  
ATOM    237  H   GLY A  18       3.289  36.934  21.988  1.00  0.78           H  
ATOM    238 1HA  GLY A  18       5.993  35.921  22.773  1.00  0.78           H  
ATOM    239 2HA  GLY A  18       4.517  35.010  22.876  1.00  0.78           H  
ATOM    240  N   SER A  19       5.743  33.844  20.970  1.00  0.72           N  
ATOM    241  CA  SER A  19       6.131  33.008  19.836  1.00  0.72           C  
ATOM    242  C   SER A  19       5.550  31.599  19.975  1.00  0.72           C  
ATOM    243  O   SER A  19       5.198  31.174  21.078  1.00  0.72           O  
ATOM    244  CB  SER A  19       7.647  32.908  19.755  1.00  0.72           C  
ATOM    245  OG  SER A  19       8.240  34.170  19.588  1.00  0.72           O  
ATOM    246  H   SER A  19       5.806  33.434  21.891  1.00  0.72           H  
ATOM    247  HA  SER A  19       5.746  33.454  18.917  1.00  0.72           H  
ATOM    248 1HB  SER A  19       8.044  32.422  20.644  1.00  0.72           H  
ATOM    249 2HB  SER A  19       7.902  32.285  18.903  1.00  0.72           H  
ATOM    250  HG  SER A  19       8.997  34.017  18.981  1.00  0.72           H  
ATOM    251  N   LEU A  20       5.466  30.873  18.858  1.00  0.67           N  
ATOM    252  CA  LEU A  20       4.997  29.480  18.879  1.00  0.67           C  
ATOM    253  C   LEU A  20       5.691  28.599  17.846  1.00  0.67           C  
ATOM    254  O   LEU A  20       5.932  29.036  16.721  1.00  0.67           O  
ATOM    255  CB  LEU A  20       3.485  29.428  18.672  1.00  0.67           C  
ATOM    256  CG  LEU A  20       2.840  28.050  18.751  1.00  0.67           C  
ATOM    257  CD1 LEU A  20       1.463  28.146  19.370  1.00  0.67           C  
ATOM    258  CD2 LEU A  20       2.701  27.519  17.391  1.00  0.67           C  
ATOM    259  H   LEU A  20       5.753  31.315  17.984  1.00  0.67           H  
ATOM    260  HA  LEU A  20       5.213  29.068  19.863  1.00  0.67           H  
ATOM    261 1HB  LEU A  20       3.008  30.068  19.399  1.00  0.67           H  
ATOM    262 2HB  LEU A  20       3.268  29.811  17.684  1.00  0.67           H  
ATOM    263  HG  LEU A  20       3.453  27.380  19.353  1.00  0.67           H  
ATOM    264 1HD1 LEU A  20       1.005  27.154  19.403  1.00  0.67           H  
ATOM    265 2HD1 LEU A  20       1.545  28.530  20.375  1.00  0.67           H  
ATOM    266 3HD1 LEU A  20       0.862  28.797  18.787  1.00  0.67           H  
ATOM    267 1HD2 LEU A  20       2.245  26.558  17.475  1.00  0.67           H  
ATOM    268 2HD2 LEU A  20       2.069  28.176  16.822  1.00  0.67           H  
ATOM    269 3HD2 LEU A  20       3.666  27.431  16.911  1.00  0.67           H  
ATOM    270  N   ARG A  21       6.030  27.362  18.230  1.00  0.62           N  
ATOM    271  CA  ARG A  21       6.647  26.438  17.278  1.00  0.62           C  
ATOM    272  C   ARG A  21       5.752  25.244  16.960  1.00  0.62           C  
ATOM    273  O   ARG A  21       5.302  24.541  17.865  1.00  0.62           O  
ATOM    274  CB  ARG A  21       7.970  25.884  17.803  1.00  0.62           C  
ATOM    275  CG  ARG A  21       8.678  24.943  16.813  1.00  0.62           C  
ATOM    276  CD  ARG A  21      10.020  24.490  17.285  1.00  0.62           C  
ATOM    277  NE  ARG A  21      10.966  25.584  17.375  1.00  0.62           N  
ATOM    278  CZ  ARG A  21      12.287  25.464  17.552  1.00  0.62           C  
ATOM    279  NH1 ARG A  21      12.868  24.284  17.623  1.00  0.62           N  
ATOM    280  NH2 ARG A  21      12.980  26.570  17.653  1.00  0.62           N  
ATOM    281  H   ARG A  21       5.829  27.052  19.171  1.00  0.62           H  
ATOM    282  HA  ARG A  21       6.840  26.973  16.355  1.00  0.62           H  
ATOM    283 1HB  ARG A  21       8.643  26.699  18.030  1.00  0.62           H  
ATOM    284 2HB  ARG A  21       7.798  25.331  18.723  1.00  0.62           H  
ATOM    285 1HG  ARG A  21       8.063  24.058  16.650  1.00  0.62           H  
ATOM    286 2HG  ARG A  21       8.809  25.465  15.860  1.00  0.62           H  
ATOM    287 1HD  ARG A  21       9.923  24.041  18.272  1.00  0.62           H  
ATOM    288 2HD  ARG A  21      10.419  23.757  16.594  1.00  0.62           H  
ATOM    289  HE  ARG A  21      10.611  26.545  17.352  1.00  0.62           H  
ATOM    290 1HH1 ARG A  21      12.314  23.444  17.543  1.00  0.62           H  
ATOM    291 2HH1 ARG A  21      13.866  24.222  17.757  1.00  0.62           H  
ATOM    292 1HH2 ARG A  21      12.458  27.455  17.613  1.00  0.62           H  
ATOM    293 2HH2 ARG A  21      13.978  26.547  17.789  1.00  0.62           H  
ATOM    294  N   LEU A  22       5.524  25.011  15.669  1.00  0.61           N  
ATOM    295  CA  LEU A  22       4.747  23.864  15.212  1.00  0.61           C  
ATOM    296  C   LEU A  22       5.697  22.796  14.702  1.00  0.61           C  
ATOM    297  O   LEU A  22       6.756  23.110  14.152  1.00  0.61           O  
ATOM    298  CB  LEU A  22       3.752  24.244  14.117  1.00  0.61           C  
ATOM    299  CG  LEU A  22       2.713  25.266  14.493  1.00  0.61           C  
ATOM    300  CD1 LEU A  22       1.870  25.615  13.294  1.00  0.61           C  
ATOM    301  CD2 LEU A  22       1.870  24.670  15.575  1.00  0.61           C  
ATOM    302  H   LEU A  22       5.921  25.652  14.984  1.00  0.61           H  
ATOM    303  HA  LEU A  22       4.189  23.455  16.053  1.00  0.61           H  
ATOM    304 1HB  LEU A  22       4.293  24.605  13.253  1.00  0.61           H  
ATOM    305 2HB  LEU A  22       3.215  23.342  13.838  1.00  0.61           H  
ATOM    306  HG  LEU A  22       3.191  26.172  14.842  1.00  0.61           H  
ATOM    307 1HD1 LEU A  22       1.116  26.347  13.584  1.00  0.61           H  
ATOM    308 2HD1 LEU A  22       2.494  26.029  12.517  1.00  0.61           H  
ATOM    309 3HD1 LEU A  22       1.382  24.716  12.929  1.00  0.61           H  
ATOM    310 1HD2 LEU A  22       1.094  25.366  15.876  1.00  0.61           H  
ATOM    311 2HD2 LEU A  22       1.415  23.766  15.213  1.00  0.61           H  
ATOM    312 3HD2 LEU A  22       2.506  24.432  16.425  1.00  0.61           H  
ATOM    313  N   SER A  23       5.297  21.540  14.835  1.00  0.63           N  
ATOM    314  CA  SER A  23       6.125  20.423  14.395  1.00  0.63           C  
ATOM    315  C   SER A  23       5.362  19.375  13.607  1.00  0.63           C  
ATOM    316  O   SER A  23       4.337  18.862  14.058  1.00  0.63           O  
ATOM    317  CB  SER A  23       6.744  19.771  15.610  1.00  0.63           C  
ATOM    318  OG  SER A  23       7.469  18.643  15.262  1.00  0.63           O  
ATOM    319  H   SER A  23       4.410  21.360  15.306  1.00  0.63           H  
ATOM    320  HA  SER A  23       6.920  20.810  13.756  1.00  0.63           H  
ATOM    321 1HB  SER A  23       7.390  20.486  16.105  1.00  0.63           H  
ATOM    322 2HB  SER A  23       5.960  19.501  16.318  1.00  0.63           H  
ATOM    323  HG  SER A  23       7.925  18.865  14.442  1.00  0.63           H  
ATOM    324  N   CYS A  24       5.865  19.094  12.403  1.00  0.70           N  
ATOM    325  CA  CYS A  24       5.287  18.131  11.472  1.00  0.70           C  
ATOM    326  C   CYS A  24       6.173  16.919  11.252  1.00  0.70           C  
ATOM    327  O   CYS A  24       7.239  17.016  10.641  1.00  0.70           O  
ATOM    328  CB  CYS A  24       5.046  18.791  10.130  1.00  0.70           C  
ATOM    329  SG  CYS A  24       4.399  17.704   8.856  1.00  0.70           S  
ATOM    330  H   CYS A  24       6.702  19.584  12.115  1.00  0.70           H  
ATOM    331  HA  CYS A  24       4.332  17.798  11.873  1.00  0.70           H  
ATOM    332 1HB  CYS A  24       4.340  19.593  10.267  1.00  0.70           H  
ATOM    333 2HB  CYS A  24       5.976  19.229   9.766  1.00  0.70           H  
ATOM    334  N   ALA A  25       5.742  15.783  11.765  1.00  0.84           N  
ATOM    335  CA  ALA A  25       6.518  14.567  11.641  1.00  0.84           C  
ATOM    336  C   ALA A  25       6.003  13.802  10.452  1.00  0.84           C  
ATOM    337  O   ALA A  25       4.798  13.805  10.186  1.00  0.84           O  
ATOM    338  CB  ALA A  25       6.428  13.733  12.899  1.00  0.84           C  
ATOM    339  H   ALA A  25       4.839  15.766  12.234  1.00  0.84           H  
ATOM    340  HA  ALA A  25       7.560  14.824  11.458  1.00  0.84           H  
ATOM    341 1HB  ALA A  25       7.023  12.828  12.772  1.00  0.84           H  
ATOM    342 2HB  ALA A  25       6.818  14.311  13.739  1.00  0.84           H  
ATOM    343 3HB  ALA A  25       5.390  13.468  13.087  1.00  0.84           H  
ATOM    344  N   ALA A  26       6.877  13.090   9.765  1.00  1.05           N  
ATOM    345  CA  ALA A  26       6.396  12.307   8.648  1.00  1.05           C  
ATOM    346  C   ALA A  26       6.916  10.878   8.682  1.00  1.05           C  
ATOM    347  O   ALA A  26       8.066  10.620   9.040  1.00  1.05           O  
ATOM    348  CB  ALA A  26       6.810  13.005   7.387  1.00  1.05           C  
ATOM    349  H   ALA A  26       7.876  13.151   9.973  1.00  1.05           H  
ATOM    350  HA  ALA A  26       5.310  12.258   8.694  1.00  1.05           H  
ATOM    351 1HB  ALA A  26       6.419  12.450   6.554  1.00  1.05           H  
ATOM    352 2HB  ALA A  26       6.416  14.008   7.383  1.00  1.05           H  
ATOM    353 3HB  ALA A  26       7.889  13.053   7.356  1.00  1.05           H  
ATOM    354  N   SER A  27       6.045   9.947   8.303  1.00  1.33           N  
ATOM    355  CA  SER A  27       6.370   8.523   8.285  1.00  1.33           C  
ATOM    356  C   SER A  27       7.189   8.076   7.083  1.00  1.33           C  
ATOM    357  O   SER A  27       7.197   8.725   6.032  1.00  1.33           O  
ATOM    358  CB  SER A  27       5.085   7.706   8.260  1.00  1.33           C  
ATOM    359  OG  SER A  27       4.435   7.773   6.983  1.00  1.33           O  
ATOM    360  H   SER A  27       5.096  10.242   8.067  1.00  1.33           H  
ATOM    361  HA  SER A  27       6.933   8.293   9.190  1.00  1.33           H  
ATOM    362 1HB  SER A  27       5.294   6.666   8.507  1.00  1.33           H  
ATOM    363 2HB  SER A  27       4.412   8.095   9.024  1.00  1.33           H  
ATOM    364  HG  SER A  27       4.734   6.947   6.486  1.00  1.33           H  
ATOM    365  N   ASP A  28       7.737   6.865   7.184  1.00  1.65           N  
ATOM    366  CA  ASP A  28       8.361   6.244   6.027  1.00  1.65           C  
ATOM    367  C   ASP A  28       9.524   7.003   5.362  1.00  1.65           C  
ATOM    368  O   ASP A  28      10.688   6.791   5.703  1.00  1.65           O  
ATOM    369  CB  ASP A  28       7.257   5.895   5.020  1.00  1.65           C  
ATOM    370  CG  ASP A  28       6.308   4.878   5.612  1.00  1.65           C  
ATOM    371  OD1 ASP A  28       6.723   3.770   5.870  1.00  1.65           O  
ATOM    372  OD2 ASP A  28       5.189   5.249   5.892  1.00  1.65           O  
ATOM    373  H   ASP A  28       7.720   6.378   8.067  1.00  1.65           H  
ATOM    374  HA  ASP A  28       8.771   5.293   6.367  1.00  1.65           H  
ATOM    375 1HB  ASP A  28       6.690   6.768   4.699  1.00  1.65           H  
ATOM    376 2HB  ASP A  28       7.703   5.445   4.140  1.00  1.65           H  
ATOM    377  N   TYR A  29       9.195   7.718   4.299  1.00  1.94           N  
ATOM    378  CA  TYR A  29      10.111   8.383   3.372  1.00  1.94           C  
ATOM    379  C   TYR A  29      11.240   9.169   4.026  1.00  1.94           C  
ATOM    380  O   TYR A  29      11.118   9.692   5.123  1.00  1.94           O  
ATOM    381  CB  TYR A  29       9.315   9.334   2.479  1.00  1.94           C  
ATOM    382  CG  TYR A  29       8.377   8.652   1.551  1.00  1.94           C  
ATOM    383  CD1 TYR A  29       8.060   7.337   1.771  1.00  1.94           C  
ATOM    384  CD2 TYR A  29       7.804   9.335   0.505  1.00  1.94           C  
ATOM    385  CE1 TYR A  29       7.171   6.693   0.968  1.00  1.94           C  
ATOM    386  CE2 TYR A  29       6.916   8.687  -0.325  1.00  1.94           C  
ATOM    387  CZ  TYR A  29       6.591   7.359  -0.082  1.00  1.94           C  
ATOM    388  OH  TYR A  29       5.687   6.695  -0.874  1.00  1.94           O  
ATOM    389  H   TYR A  29       8.201   7.882   4.201  1.00  1.94           H  
ATOM    390  HA  TYR A  29      10.569   7.614   2.751  1.00  1.94           H  
ATOM    391 1HB  TYR A  29       8.731   9.970   3.094  1.00  1.94           H  
ATOM    392 2HB  TYR A  29       9.989   9.959   1.902  1.00  1.94           H  
ATOM    393  HD1 TYR A  29       8.513   6.812   2.591  1.00  1.94           H  
ATOM    394  HD2 TYR A  29       8.049  10.381   0.336  1.00  1.94           H  
ATOM    395  HE1 TYR A  29       6.923   5.660   1.159  1.00  1.94           H  
ATOM    396  HE2 TYR A  29       6.465   9.219  -1.150  1.00  1.94           H  
ATOM    397  HH  TYR A  29       5.171   6.068  -0.315  1.00  1.94           H  
ATOM    398  N   ILE A  30      12.371   9.209   3.332  1.00  2.11           N  
ATOM    399  CA  ILE A  30      13.572   9.932   3.755  1.00  2.11           C  
ATOM    400  C   ILE A  30      13.419  11.453   3.911  1.00  2.11           C  
ATOM    401  O   ILE A  30      14.224  12.106   4.571  1.00  2.11           O  
ATOM    402  CB  ILE A  30      14.710   9.656   2.745  1.00  2.11           C  
ATOM    403  CG1 ILE A  30      16.046  10.088   3.323  1.00  2.11           C  
ATOM    404  CG2 ILE A  30      14.461  10.324   1.398  1.00  2.11           C  
ATOM    405  CD1 ILE A  30      17.234   9.640   2.483  1.00  2.11           C  
ATOM    406  H   ILE A  30      12.399   8.714   2.453  1.00  2.11           H  
ATOM    407  HA  ILE A  30      13.870   9.531   4.724  1.00  2.11           H  
ATOM    408  HB  ILE A  30      14.768   8.580   2.585  1.00  2.11           H  
ATOM    409 1HG1 ILE A  30      16.058  11.161   3.407  1.00  2.11           H  
ATOM    410 2HG1 ILE A  30      16.150   9.666   4.322  1.00  2.11           H  
ATOM    411 1HG2 ILE A  30      15.276  10.059   0.738  1.00  2.11           H  
ATOM    412 2HG2 ILE A  30      13.529   9.964   0.987  1.00  2.11           H  
ATOM    413 3HG2 ILE A  30      14.425  11.388   1.497  1.00  2.11           H  
ATOM    414 1HD1 ILE A  30      18.160   9.972   2.946  1.00  2.11           H  
ATOM    415 2HD1 ILE A  30      17.237   8.551   2.410  1.00  2.11           H  
ATOM    416 3HD1 ILE A  30      17.154  10.070   1.484  1.00  2.11           H  
ATOM    417  N   TYR A  31      12.488  12.041   3.176  1.00  2.08           N  
ATOM    418  CA  TYR A  31      12.207  13.489   3.135  1.00  2.08           C  
ATOM    419  C   TYR A  31      13.333  14.388   2.631  1.00  2.08           C  
ATOM    420  O   TYR A  31      13.067  15.472   2.122  1.00  2.08           O  
ATOM    421  CB  TYR A  31      11.612  13.963   4.455  1.00  2.08           C  
ATOM    422  CG  TYR A  31      10.302  13.389   4.481  1.00  2.08           C  
ATOM    423  CD1 TYR A  31      10.019  12.347   5.268  1.00  2.08           C  
ATOM    424  CD2 TYR A  31       9.373  13.884   3.586  1.00  2.08           C  
ATOM    425  CE1 TYR A  31       8.803  11.761   5.167  1.00  2.08           C  
ATOM    426  CE2 TYR A  31       8.162  13.317   3.482  1.00  2.08           C  
ATOM    427  CZ  TYR A  31       7.874  12.260   4.256  1.00  2.08           C  
ATOM    428  OH  TYR A  31       6.685  11.673   4.130  1.00  2.08           O  
ATOM    429  H   TYR A  31      11.887  11.433   2.643  1.00  2.08           H  
ATOM    430  HA  TYR A  31      11.391  13.620   2.441  1.00  2.08           H  
ATOM    431 1HB  TYR A  31      12.187  13.607   5.314  1.00  2.08           H  
ATOM    432 2HB  TYR A  31      11.533  15.048   4.492  1.00  2.08           H  
ATOM    433  HD1 TYR A  31      10.767  11.957   5.957  1.00  2.08           H  
ATOM    434  HD2 TYR A  31       9.629  14.726   2.954  1.00  2.08           H  
ATOM    435  HE1 TYR A  31       8.565  10.892   5.788  1.00  2.08           H  
ATOM    436  HE2 TYR A  31       7.433  13.695   2.771  1.00  2.08           H  
ATOM    437  HH  TYR A  31       6.277  11.967   3.315  1.00  2.08           H  
ATOM    438  N   ARG A  32      14.548  13.886   2.541  1.00  1.87           N  
ATOM    439  CA  ARG A  32      15.681  14.639   2.010  1.00  1.87           C  
ATOM    440  C   ARG A  32      15.584  14.756   0.487  1.00  1.87           C  
ATOM    441  O   ARG A  32      16.348  15.472  -0.157  1.00  1.87           O  
ATOM    442  CB  ARG A  32      16.973  13.959   2.406  1.00  1.87           C  
ATOM    443  CG  ARG A  32      17.248  13.990   3.899  1.00  1.87           C  
ATOM    444  CD  ARG A  32      18.459  13.222   4.268  1.00  1.87           C  
ATOM    445  NE  ARG A  32      19.674  13.823   3.746  1.00  1.87           N  
ATOM    446  CZ  ARG A  32      20.880  13.220   3.745  1.00  1.87           C  
ATOM    447  NH1 ARG A  32      21.010  12.008   4.240  1.00  1.87           N  
ATOM    448  NH2 ARG A  32      21.934  13.846   3.247  1.00  1.87           N  
ATOM    449  H   ARG A  32      14.719  12.980   2.967  1.00  1.87           H  
ATOM    450  HA  ARG A  32      15.669  15.642   2.440  1.00  1.87           H  
ATOM    451 1HB  ARG A  32      16.955  12.923   2.079  1.00  1.87           H  
ATOM    452 2HB  ARG A  32      17.807  14.447   1.906  1.00  1.87           H  
ATOM    453 1HG  ARG A  32      17.390  15.024   4.206  1.00  1.87           H  
ATOM    454 2HG  ARG A  32      16.396  13.569   4.439  1.00  1.87           H  
ATOM    455 1HD  ARG A  32      18.540  13.173   5.351  1.00  1.87           H  
ATOM    456 2HD  ARG A  32      18.382  12.218   3.870  1.00  1.87           H  
ATOM    457  HE  ARG A  32      19.609  14.757   3.357  1.00  1.87           H  
ATOM    458 1HH1 ARG A  32      20.207  11.528   4.621  1.00  1.87           H  
ATOM    459 2HH1 ARG A  32      21.914  11.556   4.238  1.00  1.87           H  
ATOM    460 1HH2 ARG A  32      21.837  14.777   2.866  1.00  1.87           H  
ATOM    461 2HH2 ARG A  32      22.836  13.393   3.247  1.00  1.87           H  
ATOM    462  N   ARG A  33      14.652  14.002  -0.078  1.00  1.58           N  
ATOM    463  CA  ARG A  33      14.375  13.949  -1.500  1.00  1.58           C  
ATOM    464  C   ARG A  33      12.982  14.509  -1.819  1.00  1.58           C  
ATOM    465  O   ARG A  33      12.485  14.340  -2.932  1.00  1.58           O  
ATOM    466  CB  ARG A  33      14.454  12.507  -1.960  1.00  1.58           C  
ATOM    467  CG  ARG A  33      15.815  11.859  -1.743  1.00  1.58           C  
ATOM    468  CD  ARG A  33      15.834  10.431  -2.158  1.00  1.58           C  
ATOM    469  NE  ARG A  33      17.112   9.803  -1.848  1.00  1.58           N  
ATOM    470  CZ  ARG A  33      17.396   8.502  -2.042  1.00  1.58           C  
ATOM    471  NH1 ARG A  33      16.488   7.695  -2.544  1.00  1.58           N  
ATOM    472  NH2 ARG A  33      18.591   8.033  -1.725  1.00  1.58           N  
ATOM    473  H   ARG A  33      14.088  13.436   0.532  1.00  1.58           H  
ATOM    474  HA  ARG A  33      15.121  14.542  -2.028  1.00  1.58           H  
ATOM    475 1HB  ARG A  33      13.723  11.916  -1.421  1.00  1.58           H  
ATOM    476 2HB  ARG A  33      14.211  12.444  -3.019  1.00  1.58           H  
ATOM    477 1HG  ARG A  33      16.562  12.395  -2.330  1.00  1.58           H  
ATOM    478 2HG  ARG A  33      16.082  11.916  -0.690  1.00  1.58           H  
ATOM    479 1HD  ARG A  33      15.046   9.882  -1.647  1.00  1.58           H  
ATOM    480 2HD  ARG A  33      15.677  10.367  -3.234  1.00  1.58           H  
ATOM    481  HE  ARG A  33      17.841  10.387  -1.461  1.00  1.58           H  
ATOM    482 1HH1 ARG A  33      15.576   8.051  -2.787  1.00  1.58           H  
ATOM    483 2HH1 ARG A  33      16.704   6.719  -2.689  1.00  1.58           H  
ATOM    484 1HH2 ARG A  33      19.291   8.652  -1.339  1.00  1.58           H  
ATOM    485 2HH2 ARG A  33      18.805   7.057  -1.870  1.00  1.58           H  
ATOM    486  N   TYR A  34      12.338  15.136  -0.823  1.00  1.28           N  
ATOM    487  CA  TYR A  34      10.963  15.625  -0.958  1.00  1.28           C  
ATOM    488  C   TYR A  34      10.792  17.088  -0.527  1.00  1.28           C  
ATOM    489  O   TYR A  34      11.675  17.683   0.115  1.00  1.28           O  
ATOM    490  CB  TYR A  34      10.030  14.715  -0.155  1.00  1.28           C  
ATOM    491  CG  TYR A  34      10.068  13.257  -0.651  1.00  1.28           C  
ATOM    492  CD1 TYR A  34      10.991  12.323  -0.170  1.00  1.28           C  
ATOM    493  CD2 TYR A  34       9.190  12.885  -1.605  1.00  1.28           C  
ATOM    494  CE1 TYR A  34      10.999  11.038  -0.673  1.00  1.28           C  
ATOM    495  CE2 TYR A  34       9.192  11.606  -2.120  1.00  1.28           C  
ATOM    496  CZ  TYR A  34      10.096  10.685  -1.657  1.00  1.28           C  
ATOM    497  OH  TYR A  34      10.104   9.410  -2.174  1.00  1.28           O  
ATOM    498  H   TYR A  34      12.794  15.270   0.077  1.00  1.28           H  
ATOM    499  HA  TYR A  34      10.677  15.561  -2.006  1.00  1.28           H  
ATOM    500 1HB  TYR A  34      10.315  14.744   0.870  1.00  1.28           H  
ATOM    501 2HB  TYR A  34       9.003  15.081  -0.227  1.00  1.28           H  
ATOM    502  HD1 TYR A  34      11.706  12.595   0.573  1.00  1.28           H  
ATOM    503  HD2 TYR A  34       8.499  13.620  -1.952  1.00  1.28           H  
ATOM    504  HE1 TYR A  34      11.715  10.312  -0.313  1.00  1.28           H  
ATOM    505  HE2 TYR A  34       8.485  11.326  -2.894  1.00  1.28           H  
ATOM    506  HH  TYR A  34      10.742   8.875  -1.701  1.00  1.28           H  
ATOM    507  N   ARG A  35       9.666  17.690  -0.922  1.00  1.04           N  
ATOM    508  CA  ARG A  35       9.379  19.058  -0.482  1.00  1.04           C  
ATOM    509  C   ARG A  35       8.323  19.050   0.610  1.00  1.04           C  
ATOM    510  O   ARG A  35       7.351  18.297   0.539  1.00  1.04           O  
ATOM    511  CB  ARG A  35       8.925  19.953  -1.625  1.00  1.04           C  
ATOM    512  CG  ARG A  35       8.681  21.421  -1.235  1.00  1.04           C  
ATOM    513  CD  ARG A  35       8.365  22.272  -2.414  1.00  1.04           C  
ATOM    514  NE  ARG A  35       8.187  23.673  -2.041  1.00  1.04           N  
ATOM    515  CZ  ARG A  35       7.826  24.660  -2.889  1.00  1.04           C  
ATOM    516  NH1 ARG A  35       7.599  24.392  -4.155  1.00  1.04           N  
ATOM    517  NH2 ARG A  35       7.701  25.895  -2.444  1.00  1.04           N  
ATOM    518  H   ARG A  35       8.972  17.169  -1.470  1.00  1.04           H  
ATOM    519  HA  ARG A  35      10.286  19.494  -0.064  1.00  1.04           H  
ATOM    520 1HB  ARG A  35       9.673  19.940  -2.415  1.00  1.04           H  
ATOM    521 2HB  ARG A  35       8.005  19.571  -2.041  1.00  1.04           H  
ATOM    522 1HG  ARG A  35       7.839  21.482  -0.543  1.00  1.04           H  
ATOM    523 2HG  ARG A  35       9.573  21.820  -0.750  1.00  1.04           H  
ATOM    524 1HD  ARG A  35       9.180  22.211  -3.134  1.00  1.04           H  
ATOM    525 2HD  ARG A  35       7.442  21.921  -2.876  1.00  1.04           H  
ATOM    526  HE  ARG A  35       8.354  23.922  -1.075  1.00  1.04           H  
ATOM    527 1HH1 ARG A  35       7.694  23.446  -4.496  1.00  1.04           H  
ATOM    528 2HH1 ARG A  35       7.329  25.132  -4.787  1.00  1.04           H  
ATOM    529 1HH2 ARG A  35       7.876  26.089  -1.472  1.00  1.04           H  
ATOM    530 2HH2 ARG A  35       7.430  26.638  -3.074  1.00  1.04           H  
ATOM    531  N   MET A  36       8.520  19.864   1.638  1.00  0.86           N  
ATOM    532  CA  MET A  36       7.531  19.967   2.706  1.00  0.86           C  
ATOM    533  C   MET A  36       7.218  21.403   3.003  1.00  0.86           C  
ATOM    534  O   MET A  36       8.024  22.282   2.720  1.00  0.86           O  
ATOM    535  CB  MET A  36       7.978  19.272   3.992  1.00  0.86           C  
ATOM    536  CG  MET A  36       8.165  17.745   3.850  1.00  0.86           C  
ATOM    537  SD  MET A  36       8.561  16.895   5.397  1.00  0.86           S  
ATOM    538  CE  MET A  36       6.988  16.992   6.274  1.00  0.86           C  
ATOM    539  H   MET A  36       9.353  20.453   1.661  1.00  0.86           H  
ATOM    540  HA  MET A  36       6.613  19.507   2.367  1.00  0.86           H  
ATOM    541 1HB  MET A  36       8.905  19.708   4.327  1.00  0.86           H  
ATOM    542 2HB  MET A  36       7.229  19.442   4.772  1.00  0.86           H  
ATOM    543 1HG  MET A  36       7.254  17.327   3.457  1.00  0.86           H  
ATOM    544 2HG  MET A  36       8.959  17.537   3.136  1.00  0.86           H  
ATOM    545 1HE  MET A  36       7.081  16.512   7.253  1.00  0.86           H  
ATOM    546 2HE  MET A  36       6.717  18.039   6.411  1.00  0.86           H  
ATOM    547 3HE  MET A  36       6.213  16.493   5.702  1.00  0.86           H  
ATOM    548  N   GLY A  37       6.061  21.656   3.580  1.00  0.74           N  
ATOM    549  CA  GLY A  37       5.764  23.030   3.938  1.00  0.74           C  
ATOM    550  C   GLY A  37       4.475  23.220   4.690  1.00  0.74           C  
ATOM    551  O   GLY A  37       3.766  22.267   5.009  1.00  0.74           O  
ATOM    552  H   GLY A  37       5.407  20.890   3.748  1.00  0.74           H  
ATOM    553 1HA  GLY A  37       6.579  23.418   4.547  1.00  0.74           H  
ATOM    554 2HA  GLY A  37       5.733  23.634   3.034  1.00  0.74           H  
ATOM    555  N   TRP A  38       4.180  24.480   4.964  1.00  0.67           N  
ATOM    556  CA  TRP A  38       3.041  24.862   5.750  1.00  0.67           C  
ATOM    557  C   TRP A  38       2.088  25.819   5.053  1.00  0.67           C  
ATOM    558  O   TRP A  38       2.499  26.741   4.326  1.00  0.67           O  
ATOM    559  CB  TRP A  38       3.546  25.509   7.027  1.00  0.67           C  
ATOM    560  CG  TRP A  38       4.303  24.562   7.919  1.00  0.67           C  
ATOM    561  CD1 TRP A  38       5.626  24.249   7.833  1.00  0.67           C  
ATOM    562  CD2 TRP A  38       3.789  23.815   9.046  1.00  0.67           C  
ATOM    563  NE1 TRP A  38       5.967  23.364   8.818  1.00  0.67           N  
ATOM    564  CE2 TRP A  38       4.863  23.092   9.576  1.00  0.67           C  
ATOM    565  CE3 TRP A  38       2.528  23.704   9.638  1.00  0.67           C  
ATOM    566  CZ2 TRP A  38       4.723  22.277  10.675  1.00  0.67           C  
ATOM    567  CZ3 TRP A  38       2.382  22.874  10.739  1.00  0.67           C  
ATOM    568  CH2 TRP A  38       3.451  22.178  11.246  1.00  0.67           C  
ATOM    569  H   TRP A  38       4.800  25.197   4.631  1.00  0.67           H  
ATOM    570  HA  TRP A  38       2.503  23.961   6.002  1.00  0.67           H  
ATOM    571 1HB  TRP A  38       4.201  26.347   6.776  1.00  0.67           H  
ATOM    572 2HB  TRP A  38       2.698  25.910   7.586  1.00  0.67           H  
ATOM    573  HD1 TRP A  38       6.309  24.641   7.091  1.00  0.67           H  
ATOM    574  HE1 TRP A  38       6.885  22.978   8.962  1.00  0.67           H  
ATOM    575  HE3 TRP A  38       1.678  24.256   9.234  1.00  0.67           H  
ATOM    576  HZ2 TRP A  38       5.565  21.716  11.090  1.00  0.67           H  
ATOM    577  HZ3 TRP A  38       1.390  22.784  11.193  1.00  0.67           H  
ATOM    578  HH2 TRP A  38       3.300  21.531  12.114  1.00  0.67           H  
ATOM    579  N   TYR A  39       0.812  25.594   5.354  1.00  0.65           N  
ATOM    580  CA  TYR A  39      -0.338  26.359   4.903  1.00  0.65           C  
ATOM    581  C   TYR A  39      -1.194  26.809   6.080  1.00  0.65           C  
ATOM    582  O   TYR A  39      -1.165  26.202   7.154  1.00  0.65           O  
ATOM    583  CB  TYR A  39      -1.152  25.523   3.939  1.00  0.65           C  
ATOM    584  CG  TYR A  39      -0.413  25.199   2.677  1.00  0.65           C  
ATOM    585  CD1 TYR A  39       0.511  24.154   2.631  1.00  0.65           C  
ATOM    586  CD2 TYR A  39      -0.682  25.934   1.546  1.00  0.65           C  
ATOM    587  CE1 TYR A  39       1.161  23.878   1.452  1.00  0.65           C  
ATOM    588  CE2 TYR A  39      -0.039  25.658   0.375  1.00  0.65           C  
ATOM    589  CZ  TYR A  39       0.878  24.636   0.320  1.00  0.65           C  
ATOM    590  OH  TYR A  39       1.519  24.363  -0.858  1.00  0.65           O  
ATOM    591  H   TYR A  39       0.627  24.781   5.941  1.00  0.65           H  
ATOM    592  HA  TYR A  39       0.017  27.250   4.390  1.00  0.65           H  
ATOM    593 1HB  TYR A  39      -1.459  24.601   4.424  1.00  0.65           H  
ATOM    594 2HB  TYR A  39      -2.034  26.074   3.678  1.00  0.65           H  
ATOM    595  HD1 TYR A  39       0.722  23.558   3.525  1.00  0.65           H  
ATOM    596  HD2 TYR A  39      -1.410  26.742   1.587  1.00  0.65           H  
ATOM    597  HE1 TYR A  39       1.886  23.067   1.405  1.00  0.65           H  
ATOM    598  HE2 TYR A  39      -0.255  26.246  -0.517  1.00  0.65           H  
ATOM    599  HH  TYR A  39       1.729  23.422  -0.884  1.00  0.65           H  
ATOM    600  N   ARG A  40      -1.988  27.850   5.874  1.00  0.66           N  
ATOM    601  CA  ARG A  40      -2.834  28.371   6.939  1.00  0.66           C  
ATOM    602  C   ARG A  40      -4.275  28.704   6.540  1.00  0.66           C  
ATOM    603  O   ARG A  40      -4.536  29.284   5.483  1.00  0.66           O  
ATOM    604  CB  ARG A  40      -2.158  29.602   7.489  1.00  0.66           C  
ATOM    605  CG  ARG A  40      -2.807  30.238   8.579  1.00  0.66           C  
ATOM    606  CD  ARG A  40      -1.986  31.332   9.117  1.00  0.66           C  
ATOM    607  NE  ARG A  40      -1.852  32.456   8.264  1.00  0.66           N  
ATOM    608  CZ  ARG A  40      -1.118  33.523   8.614  1.00  0.66           C  
ATOM    609  NH1 ARG A  40      -0.505  33.519   9.787  1.00  0.66           N  
ATOM    610  NH2 ARG A  40      -1.022  34.564   7.808  1.00  0.66           N  
ATOM    611  H   ARG A  40      -1.962  28.314   4.971  1.00  0.66           H  
ATOM    612  HA  ARG A  40      -2.878  27.624   7.731  1.00  0.66           H  
ATOM    613 1HB  ARG A  40      -1.190  29.315   7.862  1.00  0.66           H  
ATOM    614 2HB  ARG A  40      -2.010  30.334   6.692  1.00  0.66           H  
ATOM    615 1HG  ARG A  40      -3.780  30.627   8.278  1.00  0.66           H  
ATOM    616 2HG  ARG A  40      -2.923  29.481   9.351  1.00  0.66           H  
ATOM    617 1HD  ARG A  40      -2.379  31.678  10.072  1.00  0.66           H  
ATOM    618 2HD  ARG A  40      -1.000  30.958   9.250  1.00  0.66           H  
ATOM    619  HE  ARG A  40      -2.325  32.457   7.368  1.00  0.66           H  
ATOM    620 1HH1 ARG A  40      -0.577  32.716  10.419  1.00  0.66           H  
ATOM    621 2HH1 ARG A  40       0.034  34.332  10.113  1.00  0.66           H  
ATOM    622 1HH2 ARG A  40      -1.502  34.560   6.919  1.00  0.66           H  
ATOM    623 2HH2 ARG A  40      -0.477  35.366   8.086  1.00  0.66           H  
ATOM    624  N   GLN A  41      -5.222  28.294   7.393  1.00  0.69           N  
ATOM    625  CA  GLN A  41      -6.650  28.562   7.201  1.00  0.69           C  
ATOM    626  C   GLN A  41      -7.291  29.328   8.356  1.00  0.69           C  
ATOM    627  O   GLN A  41      -7.669  28.735   9.374  1.00  0.69           O  
ATOM    628  CB  GLN A  41      -7.407  27.250   6.983  1.00  0.69           C  
ATOM    629  CG  GLN A  41      -7.077  26.562   5.700  1.00  0.69           C  
ATOM    630  CD  GLN A  41      -7.725  25.224   5.539  1.00  0.69           C  
ATOM    631  OE1 GLN A  41      -7.014  24.222   5.407  1.00  0.69           O  
ATOM    632  NE2 GLN A  41      -9.049  25.182   5.541  1.00  0.69           N  
ATOM    633  H   GLN A  41      -4.942  27.772   8.223  1.00  0.69           H  
ATOM    634  HA  GLN A  41      -6.765  29.172   6.302  1.00  0.69           H  
ATOM    635 1HB  GLN A  41      -7.188  26.566   7.807  1.00  0.69           H  
ATOM    636 2HB  GLN A  41      -8.479  27.449   6.994  1.00  0.69           H  
ATOM    637 1HG  GLN A  41      -7.461  27.193   4.915  1.00  0.69           H  
ATOM    638 2HG  GLN A  41      -6.000  26.445   5.614  1.00  0.69           H  
ATOM    639 1HE2 GLN A  41      -9.528  24.308   5.438  1.00  0.69           H  
ATOM    640 2HE2 GLN A  41      -9.577  26.028   5.653  1.00  0.69           H  
ATOM    641  N   ALA A  42      -7.380  30.650   8.219  1.00  0.73           N  
ATOM    642  CA  ALA A  42      -7.983  31.483   9.254  1.00  0.73           C  
ATOM    643  C   ALA A  42      -9.492  31.319   9.146  1.00  0.73           C  
ATOM    644  O   ALA A  42      -9.972  31.055   8.045  1.00  0.73           O  
ATOM    645  CB  ALA A  42      -7.593  32.936   9.091  1.00  0.73           C  
ATOM    646  H   ALA A  42      -7.044  31.077   7.365  1.00  0.73           H  
ATOM    647  HA  ALA A  42      -7.636  31.134  10.216  1.00  0.73           H  
ATOM    648 1HB  ALA A  42      -8.056  33.533   9.875  1.00  0.73           H  
ATOM    649 2HB  ALA A  42      -6.508  33.033   9.159  1.00  0.73           H  
ATOM    650 3HB  ALA A  42      -7.932  33.283   8.134  1.00  0.73           H  
ATOM    651  N   PRO A  43     -10.278  31.452  10.214  1.00  0.76           N  
ATOM    652  CA  PRO A  43     -11.719  31.413  10.125  1.00  0.76           C  
ATOM    653  C   PRO A  43     -12.191  32.431   9.098  1.00  0.76           C  
ATOM    654  O   PRO A  43     -11.747  33.578   9.100  1.00  0.76           O  
ATOM    655  CB  PRO A  43     -12.141  31.802  11.546  1.00  0.76           C  
ATOM    656  CG  PRO A  43     -10.983  31.328  12.420  1.00  0.76           C  
ATOM    657  CD  PRO A  43      -9.737  31.588  11.584  1.00  0.76           C  
ATOM    658  HA  PRO A  43     -12.046  30.396   9.862  1.00  0.76           H  
ATOM    659 1HB  PRO A  43     -12.308  32.888  11.605  1.00  0.76           H  
ATOM    660 2HB  PRO A  43     -13.095  31.317  11.801  1.00  0.76           H  
ATOM    661 1HG  PRO A  43     -10.974  31.879  13.374  1.00  0.76           H  
ATOM    662 2HG  PRO A  43     -11.110  30.264  12.669  1.00  0.76           H  
ATOM    663 1HD  PRO A  43      -9.326  32.593  11.760  1.00  0.76           H  
ATOM    664 2HD  PRO A  43      -9.020  30.795  11.813  1.00  0.76           H  
ATOM    665  N   GLY A  44     -13.114  32.015   8.239  1.00  0.78           N  
ATOM    666  CA  GLY A  44     -13.673  32.882   7.201  1.00  0.78           C  
ATOM    667  C   GLY A  44     -12.827  32.963   5.919  1.00  0.78           C  
ATOM    668  O   GLY A  44     -13.242  33.597   4.946  1.00  0.78           O  
ATOM    669  H   GLY A  44     -13.436  31.059   8.293  1.00  0.78           H  
ATOM    670 1HA  GLY A  44     -14.671  32.527   6.946  1.00  0.78           H  
ATOM    671 2HA  GLY A  44     -13.796  33.884   7.609  1.00  0.78           H  
ATOM    672  N   LYS A  45     -11.661  32.315   5.904  1.00  0.77           N  
ATOM    673  CA  LYS A  45     -10.768  32.350   4.747  1.00  0.77           C  
ATOM    674  C   LYS A  45     -10.475  30.961   4.188  1.00  0.77           C  
ATOM    675  O   LYS A  45     -10.779  29.944   4.815  1.00  0.77           O  
ATOM    676  CB  LYS A  45      -9.449  33.037   5.087  1.00  0.77           C  
ATOM    677  CG  LYS A  45      -9.565  34.504   5.470  1.00  0.77           C  
ATOM    678  CD  LYS A  45      -8.177  35.142   5.606  1.00  0.77           C  
ATOM    679  CE  LYS A  45      -8.265  36.600   6.019  1.00  0.77           C  
ATOM    680  NZ  LYS A  45      -6.914  37.219   6.152  1.00  0.77           N  
ATOM    681  H   LYS A  45     -11.342  31.810   6.732  1.00  0.77           H  
ATOM    682  HA  LYS A  45     -11.252  32.922   3.957  1.00  0.77           H  
ATOM    683 1HB  LYS A  45      -8.991  32.514   5.927  1.00  0.77           H  
ATOM    684 2HB  LYS A  45      -8.761  32.955   4.245  1.00  0.77           H  
ATOM    685 1HG  LYS A  45     -10.143  35.036   4.715  1.00  0.77           H  
ATOM    686 2HG  LYS A  45     -10.087  34.581   6.429  1.00  0.77           H  
ATOM    687 1HD  LYS A  45      -7.586  34.603   6.333  1.00  0.77           H  
ATOM    688 2HD  LYS A  45      -7.660  35.082   4.641  1.00  0.77           H  
ATOM    689 1HE  LYS A  45      -8.834  37.150   5.271  1.00  0.77           H  
ATOM    690 2HE  LYS A  45      -8.782  36.668   6.977  1.00  0.77           H  
ATOM    691 1HZ  LYS A  45      -7.010  38.186   6.428  1.00  0.77           H  
ATOM    692 2HZ  LYS A  45      -6.379  36.719   6.851  1.00  0.77           H  
ATOM    693 3HZ  LYS A  45      -6.431  37.167   5.261  1.00  0.77           H  
ATOM    694  N   GLY A  46      -9.905  30.924   2.981  1.00  0.75           N  
ATOM    695  CA  GLY A  46      -9.495  29.668   2.362  1.00  0.75           C  
ATOM    696  C   GLY A  46      -8.072  29.325   2.791  1.00  0.75           C  
ATOM    697  O   GLY A  46      -7.558  29.896   3.750  1.00  0.75           O  
ATOM    698  H   GLY A  46      -9.716  31.791   2.498  1.00  0.75           H  
ATOM    699 1HA  GLY A  46     -10.176  28.869   2.658  1.00  0.75           H  
ATOM    700 2HA  GLY A  46      -9.545  29.756   1.278  1.00  0.75           H  
ATOM    701  N   ARG A  47      -7.432  28.396   2.090  1.00  0.72           N  
ATOM    702  CA  ARG A  47      -6.086  27.972   2.483  1.00  0.72           C  
ATOM    703  C   ARG A  47      -4.999  28.789   1.800  1.00  0.72           C  
ATOM    704  O   ARG A  47      -4.954  28.867   0.571  1.00  0.72           O  
ATOM    705  CB  ARG A  47      -5.901  26.497   2.163  1.00  0.72           C  
ATOM    706  CG  ARG A  47      -4.581  25.911   2.555  1.00  0.72           C  
ATOM    707  CD  ARG A  47      -4.531  24.432   2.313  1.00  0.72           C  
ATOM    708  NE  ARG A  47      -5.410  23.680   3.211  1.00  0.72           N  
ATOM    709  CZ  ARG A  47      -5.751  22.382   3.074  1.00  0.72           C  
ATOM    710  NH1 ARG A  47      -5.304  21.661   2.076  1.00  0.72           N  
ATOM    711  NH2 ARG A  47      -6.558  21.854   3.968  1.00  0.72           N  
ATOM    712  H   ARG A  47      -7.883  27.967   1.295  1.00  0.72           H  
ATOM    713  HA  ARG A  47      -5.967  28.120   3.552  1.00  0.72           H  
ATOM    714 1HB  ARG A  47      -6.674  25.917   2.662  1.00  0.72           H  
ATOM    715 2HB  ARG A  47      -6.018  26.343   1.091  1.00  0.72           H  
ATOM    716 1HG  ARG A  47      -3.792  26.387   1.975  1.00  0.72           H  
ATOM    717 2HG  ARG A  47      -4.415  26.094   3.618  1.00  0.72           H  
ATOM    718 1HD  ARG A  47      -4.817  24.214   1.287  1.00  0.72           H  
ATOM    719 2HD  ARG A  47      -3.522  24.102   2.482  1.00  0.72           H  
ATOM    720  HE  ARG A  47      -5.812  24.155   4.023  1.00  0.72           H  
ATOM    721 1HH1 ARG A  47      -4.694  22.078   1.387  1.00  0.72           H  
ATOM    722 2HH1 ARG A  47      -5.571  20.692   1.993  1.00  0.72           H  
ATOM    723 1HH2 ARG A  47      -6.909  22.466   4.714  1.00  0.72           H  
ATOM    724 2HH2 ARG A  47      -6.840  20.891   3.903  1.00  0.72           H  
ATOM    725  N   GLU A  48      -4.113  29.375   2.605  1.00  0.69           N  
ATOM    726  CA  GLU A  48      -3.028  30.192   2.080  1.00  0.69           C  
ATOM    727  C   GLU A  48      -1.660  29.592   2.368  1.00  0.69           C  
ATOM    728  O   GLU A  48      -1.423  29.000   3.414  1.00  0.69           O  
ATOM    729  CB  GLU A  48      -3.089  31.596   2.694  1.00  0.69           C  
ATOM    730  CG  GLU A  48      -4.359  32.396   2.328  1.00  0.69           C  
ATOM    731  CD  GLU A  48      -4.387  33.811   2.905  1.00  0.69           C  
ATOM    732  OE1 GLU A  48      -3.469  34.175   3.604  1.00  0.69           O  
ATOM    733  OE2 GLU A  48      -5.333  34.521   2.639  1.00  0.69           O  
ATOM    734  H   GLU A  48      -4.225  29.287   3.614  1.00  0.69           H  
ATOM    735  HA  GLU A  48      -3.144  30.272   1.000  1.00  0.69           H  
ATOM    736 1HB  GLU A  48      -3.047  31.513   3.783  1.00  0.69           H  
ATOM    737 2HB  GLU A  48      -2.218  32.170   2.375  1.00  0.69           H  
ATOM    738 1HG  GLU A  48      -4.435  32.455   1.243  1.00  0.69           H  
ATOM    739 2HG  GLU A  48      -5.230  31.847   2.693  1.00  0.69           H  
ATOM    740  N   PHE A  49      -0.739  29.756   1.436  1.00  0.68           N  
ATOM    741  CA  PHE A  49       0.640  29.324   1.654  1.00  0.68           C  
ATOM    742  C   PHE A  49       1.341  30.166   2.698  1.00  0.68           C  
ATOM    743  O   PHE A  49       1.214  31.390   2.692  1.00  0.68           O  
ATOM    744  CB  PHE A  49       1.419  29.361   0.350  1.00  0.68           C  
ATOM    745  CG  PHE A  49       2.853  28.985   0.462  1.00  0.68           C  
ATOM    746  CD1 PHE A  49       3.222  27.680   0.593  1.00  0.68           C  
ATOM    747  CD2 PHE A  49       3.846  29.964   0.405  1.00  0.68           C  
ATOM    748  CE1 PHE A  49       4.531  27.337   0.663  1.00  0.68           C  
ATOM    749  CE2 PHE A  49       5.174  29.627   0.479  1.00  0.68           C  
ATOM    750  CZ  PHE A  49       5.521  28.312   0.602  1.00  0.68           C  
ATOM    751  H   PHE A  49      -0.985  30.219   0.574  1.00  0.68           H  
ATOM    752  HA  PHE A  49       0.634  28.300   2.018  1.00  0.68           H  
ATOM    753 1HB  PHE A  49       0.952  28.684  -0.364  1.00  0.68           H  
ATOM    754 2HB  PHE A  49       1.367  30.363  -0.071  1.00  0.68           H  
ATOM    755  HD1 PHE A  49       2.462  26.915   0.638  1.00  0.68           H  
ATOM    756  HD2 PHE A  49       3.556  31.005   0.295  1.00  0.68           H  
ATOM    757  HE1 PHE A  49       4.780  26.298   0.762  1.00  0.68           H  
ATOM    758  HE2 PHE A  49       5.945  30.398   0.434  1.00  0.68           H  
ATOM    759  HZ  PHE A  49       6.571  28.037   0.656  1.00  0.68           H  
ATOM    760  N   VAL A  50       2.081  29.512   3.587  1.00  0.69           N  
ATOM    761  CA  VAL A  50       2.883  30.209   4.575  1.00  0.69           C  
ATOM    762  C   VAL A  50       4.369  30.091   4.279  1.00  0.69           C  
ATOM    763  O   VAL A  50       5.062  31.102   4.135  1.00  0.69           O  
ATOM    764  CB  VAL A  50       2.616  29.617   5.968  1.00  0.69           C  
ATOM    765  CG1 VAL A  50       3.466  30.224   6.960  1.00  0.69           C  
ATOM    766  CG2 VAL A  50       1.184  29.834   6.346  1.00  0.69           C  
ATOM    767  H   VAL A  50       2.112  28.494   3.585  1.00  0.69           H  
ATOM    768  HA  VAL A  50       2.607  31.263   4.572  1.00  0.69           H  
ATOM    769  HB  VAL A  50       2.834  28.560   5.953  1.00  0.69           H  
ATOM    770 1HG1 VAL A  50       3.254  29.773   7.925  1.00  0.69           H  
ATOM    771 2HG1 VAL A  50       4.509  30.063   6.707  1.00  0.69           H  
ATOM    772 3HG1 VAL A  50       3.261  31.267   6.989  1.00  0.69           H  
ATOM    773 1HG2 VAL A  50       1.016  29.398   7.325  1.00  0.69           H  
ATOM    774 2HG2 VAL A  50       0.971  30.902   6.375  1.00  0.69           H  
ATOM    775 3HG2 VAL A  50       0.539  29.358   5.613  1.00  0.69           H  
ATOM    776  N   ALA A  51       4.870  28.858   4.218  1.00  0.73           N  
ATOM    777  CA  ALA A  51       6.305  28.667   4.006  1.00  0.73           C  
ATOM    778  C   ALA A  51       6.645  27.223   3.619  1.00  0.73           C  
ATOM    779  O   ALA A  51       5.910  26.299   3.942  1.00  0.73           O  
ATOM    780  CB  ALA A  51       7.058  29.098   5.255  1.00  0.73           C  
ATOM    781  H   ALA A  51       4.239  28.062   4.307  1.00  0.73           H  
ATOM    782  HA  ALA A  51       6.602  29.297   3.179  1.00  0.73           H  
ATOM    783 1HB  ALA A  51       8.129  28.993   5.080  1.00  0.73           H  
ATOM    784 2HB  ALA A  51       6.837  30.129   5.479  1.00  0.73           H  
ATOM    785 3HB  ALA A  51       6.755  28.497   6.090  1.00  0.73           H  
ATOM    786  N   ALA A  52       7.797  27.005   2.979  1.00  0.80           N  
ATOM    787  CA  ALA A  52       8.209  25.638   2.632  1.00  0.80           C  
ATOM    788  C   ALA A  52       9.712  25.423   2.566  1.00  0.80           C  
ATOM    789  O   ALA A  52      10.496  26.345   2.374  1.00  0.80           O  
ATOM    790  CB  ALA A  52       7.625  25.249   1.295  1.00  0.80           C  
ATOM    791  H   ALA A  52       8.362  27.800   2.712  1.00  0.80           H  
ATOM    792  HA  ALA A  52       7.830  24.976   3.400  1.00  0.80           H  
ATOM    793 1HB  ALA A  52       7.904  24.220   1.067  1.00  0.80           H  
ATOM    794 2HB  ALA A  52       6.563  25.322   1.341  1.00  0.80           H  
ATOM    795 3HB  ALA A  52       8.014  25.910   0.532  1.00  0.80           H  
ATOM    796  N   ILE A  53      10.092  24.153   2.675  1.00  0.92           N  
ATOM    797  CA  ILE A  53      11.476  23.696   2.642  1.00  0.92           C  
ATOM    798  C   ILE A  53      11.713  22.571   1.618  1.00  0.92           C  
ATOM    799  O   ILE A  53      10.965  21.586   1.548  1.00  0.92           O  
ATOM    800  CB  ILE A  53      11.829  23.244   4.071  1.00  0.92           C  
ATOM    801  CG1 ILE A  53      13.240  22.766   4.206  1.00  0.92           C  
ATOM    802  CG2 ILE A  53      10.856  22.201   4.552  1.00  0.92           C  
ATOM    803  CD1 ILE A  53      13.629  22.669   5.675  1.00  0.92           C  
ATOM    804  H   ILE A  53       9.368  23.457   2.798  1.00  0.92           H  
ATOM    805  HA  ILE A  53      12.106  24.537   2.376  1.00  0.92           H  
ATOM    806  HB  ILE A  53      11.745  24.101   4.716  1.00  0.92           H  
ATOM    807 1HG1 ILE A  53      13.324  21.790   3.751  1.00  0.92           H  
ATOM    808 2HG1 ILE A  53      13.922  23.436   3.688  1.00  0.92           H  
ATOM    809 1HG2 ILE A  53      11.092  21.928   5.579  1.00  0.92           H  
ATOM    810 2HG2 ILE A  53       9.844  22.599   4.507  1.00  0.92           H  
ATOM    811 3HG2 ILE A  53      10.927  21.338   3.920  1.00  0.92           H  
ATOM    812 1HD1 ILE A  53      14.644  22.317   5.791  1.00  0.92           H  
ATOM    813 2HD1 ILE A  53      13.550  23.631   6.147  1.00  0.92           H  
ATOM    814 3HD1 ILE A  53      12.946  21.998   6.150  1.00  0.92           H  
ATOM    815  N   SER A  54      12.795  22.708   0.837  1.00  1.05           N  
ATOM    816  CA  SER A  54      13.113  21.718  -0.200  1.00  1.05           C  
ATOM    817  C   SER A  54      14.370  20.893   0.066  1.00  1.05           C  
ATOM    818  O   SER A  54      15.491  21.413   0.122  1.00  1.05           O  
ATOM    819  CB  SER A  54      13.254  22.422  -1.537  1.00  1.05           C  
ATOM    820  OG  SER A  54      13.651  21.529  -2.542  1.00  1.05           O  
ATOM    821  H   SER A  54      13.373  23.546   0.943  1.00  1.05           H  
ATOM    822  HA  SER A  54      12.276  21.026  -0.272  1.00  1.05           H  
ATOM    823 1HB  SER A  54      12.298  22.871  -1.805  1.00  1.05           H  
ATOM    824 2HB  SER A  54      13.982  23.229  -1.451  1.00  1.05           H  
ATOM    825  HG  SER A  54      13.081  20.760  -2.458  1.00  1.05           H  
ATOM    826  N   GLY A  55      14.183  19.596   0.335  1.00  1.16           N  
ATOM    827  CA  GLY A  55      15.317  18.706   0.595  1.00  1.16           C  
ATOM    828  C   GLY A  55      15.960  18.971   1.949  1.00  1.16           C  
ATOM    829  O   GLY A  55      17.072  18.524   2.225  1.00  1.16           O  
ATOM    830  H   GLY A  55      13.249  19.179   0.302  1.00  1.16           H  
ATOM    831 1HA  GLY A  55      14.967  17.674   0.556  1.00  1.16           H  
ATOM    832 2HA  GLY A  55      16.057  18.814  -0.195  1.00  1.16           H  
ATOM    833  N   GLY A  56      15.281  19.747   2.779  1.00  1.21           N  
ATOM    834  CA  GLY A  56      15.813  20.149   4.065  1.00  1.21           C  
ATOM    835  C   GLY A  56      16.738  21.368   3.951  1.00  1.21           C  
ATOM    836  O   GLY A  56      17.345  21.769   4.945  1.00  1.21           O  
ATOM    837  H   GLY A  56      14.368  20.065   2.493  1.00  1.21           H  
ATOM    838 1HA  GLY A  56      14.996  20.355   4.745  1.00  1.21           H  
ATOM    839 2HA  GLY A  56      16.370  19.317   4.494  1.00  1.21           H  
ATOM    840  N   SER A  57      16.862  21.946   2.741  1.00  1.17           N  
ATOM    841  CA  SER A  57      17.773  23.065   2.520  1.00  1.17           C  
ATOM    842  C   SER A  57      17.104  24.434   2.258  1.00  1.17           C  
ATOM    843  O   SER A  57      16.872  25.212   3.183  1.00  1.17           O  
ATOM    844  CB  SER A  57      18.710  22.711   1.363  1.00  1.17           C  
ATOM    845  OG  SER A  57      18.006  22.573   0.146  1.00  1.17           O  
ATOM    846  H   SER A  57      16.339  21.593   1.942  1.00  1.17           H  
ATOM    847  HA  SER A  57      18.385  23.172   3.414  1.00  1.17           H  
ATOM    848 1HB  SER A  57      19.472  23.481   1.261  1.00  1.17           H  
ATOM    849 2HB  SER A  57      19.218  21.776   1.594  1.00  1.17           H  
ATOM    850  HG  SER A  57      17.244  21.961   0.320  1.00  1.17           H  
ATOM    851  N   SER A  58      16.852  24.757   0.987  1.00  1.07           N  
ATOM    852  CA  SER A  58      16.291  26.054   0.614  1.00  1.07           C  
ATOM    853  C   SER A  58      14.919  26.291   1.228  1.00  1.07           C  
ATOM    854  O   SER A  58      14.061  25.399   1.206  1.00  1.07           O  
ATOM    855  CB  SER A  58      16.197  26.160  -0.892  1.00  1.07           C  
ATOM    856  OG  SER A  58      15.611  27.368  -1.271  1.00  1.07           O  
ATOM    857  H   SER A  58      17.067  24.073   0.280  1.00  1.07           H  
ATOM    858  HA  SER A  58      16.963  26.834   0.979  1.00  1.07           H  
ATOM    859 1HB  SER A  58      17.189  26.073  -1.333  1.00  1.07           H  
ATOM    860 2HB  SER A  58      15.598  25.331  -1.268  1.00  1.07           H  
ATOM    861  HG  SER A  58      14.887  27.517  -0.650  1.00  1.07           H  
ATOM    862  N   ILE A  59      14.708  27.509   1.753  1.00  0.93           N  
ATOM    863  CA  ILE A  59      13.430  27.856   2.372  1.00  0.93           C  
ATOM    864  C   ILE A  59      12.719  28.971   1.587  1.00  0.93           C  
ATOM    865  O   ILE A  59      13.335  29.976   1.227  1.00  0.93           O  
ATOM    866  CB  ILE A  59      13.590  28.327   3.827  1.00  0.93           C  
ATOM    867  CG1 ILE A  59      14.446  27.396   4.644  1.00  0.93           C  
ATOM    868  CG2 ILE A  59      12.195  28.229   4.460  1.00  0.93           C  
ATOM    869  CD1 ILE A  59      13.882  26.084   4.798  1.00  0.93           C  
ATOM    870  H   ILE A  59      15.454  28.189   1.739  1.00  0.93           H  
ATOM    871  HA  ILE A  59      12.797  26.977   2.368  1.00  0.93           H  
ATOM    872  HB  ILE A  59      13.987  29.334   3.885  1.00  0.93           H  
ATOM    873 1HG1 ILE A  59      15.416  27.292   4.160  1.00  0.93           H  
ATOM    874 2HG1 ILE A  59      14.595  27.818   5.640  1.00  0.93           H  
ATOM    875 1HG2 ILE A  59      12.258  28.495   5.487  1.00  0.93           H  
ATOM    876 2HG2 ILE A  59      11.489  28.877   3.957  1.00  0.93           H  
ATOM    877 3HG2 ILE A  59      11.845  27.202   4.387  1.00  0.93           H  
ATOM    878 1HD1 ILE A  59      14.572  25.485   5.383  1.00  0.93           H  
ATOM    879 2HD1 ILE A  59      12.927  26.151   5.305  1.00  0.93           H  
ATOM    880 3HD1 ILE A  59      13.751  25.655   3.825  1.00  0.93           H  
ATOM    881  N   ASN A  60      11.434  28.778   1.330  1.00  0.81           N  
ATOM    882  CA  ASN A  60      10.583  29.721   0.613  1.00  0.81           C  
ATOM    883  C   ASN A  60       9.464  30.226   1.515  1.00  0.81           C  
ATOM    884  O   ASN A  60       8.756  29.434   2.128  1.00  0.81           O  
ATOM    885  CB  ASN A  60      10.007  29.075  -0.629  1.00  0.81           C  
ATOM    886  CG  ASN A  60      11.070  28.725  -1.647  1.00  0.81           C  
ATOM    887  OD1 ASN A  60      11.535  29.599  -2.388  1.00  0.81           O  
ATOM    888  ND2 ASN A  60      11.461  27.474  -1.700  1.00  0.81           N  
ATOM    889  H   ASN A  60      11.024  27.915   1.669  1.00  0.81           H  
ATOM    890  HA  ASN A  60      11.181  30.586   0.322  1.00  0.81           H  
ATOM    891 1HB  ASN A  60       9.476  28.163  -0.346  1.00  0.81           H  
ATOM    892 2HB  ASN A  60       9.282  29.748  -1.087  1.00  0.81           H  
ATOM    893 1HD2 ASN A  60      12.164  27.202  -2.358  1.00  0.81           H  
ATOM    894 2HD2 ASN A  60      11.065  26.793  -1.089  1.00  0.81           H  
ATOM    895  N   TYR A  61       9.314  31.538   1.638  1.00  0.73           N  
ATOM    896  CA  TYR A  61       8.272  32.073   2.519  1.00  0.73           C  
ATOM    897  C   TYR A  61       7.301  32.957   1.768  1.00  0.73           C  
ATOM    898  O   TYR A  61       7.683  33.604   0.792  1.00  0.73           O  
ATOM    899  CB  TYR A  61       8.885  32.926   3.618  1.00  0.73           C  
ATOM    900  CG  TYR A  61       9.832  32.228   4.539  1.00  0.73           C  
ATOM    901  CD1 TYR A  61      11.169  32.161   4.194  1.00  0.73           C  
ATOM    902  CD2 TYR A  61       9.388  31.670   5.721  1.00  0.73           C  
ATOM    903  CE1 TYR A  61      12.065  31.551   5.030  1.00  0.73           C  
ATOM    904  CE2 TYR A  61      10.281  31.039   6.558  1.00  0.73           C  
ATOM    905  CZ  TYR A  61      11.626  30.986   6.220  1.00  0.73           C  
ATOM    906  OH  TYR A  61      12.554  30.368   7.055  1.00  0.73           O  
ATOM    907  H   TYR A  61       9.919  32.166   1.125  1.00  0.73           H  
ATOM    908  HA  TYR A  61       7.706  31.257   2.958  1.00  0.73           H  
ATOM    909 1HB  TYR A  61       9.426  33.722   3.145  1.00  0.73           H  
ATOM    910 2HB  TYR A  61       8.097  33.380   4.207  1.00  0.73           H  
ATOM    911  HD1 TYR A  61      11.516  32.604   3.260  1.00  0.73           H  
ATOM    912  HD2 TYR A  61       8.337  31.731   5.992  1.00  0.73           H  
ATOM    913  HE1 TYR A  61      13.119  31.508   4.758  1.00  0.73           H  
ATOM    914  HE2 TYR A  61       9.926  30.599   7.485  1.00  0.73           H  
ATOM    915  HH  TYR A  61      13.400  30.299   6.595  1.00  0.73           H  
ATOM    916  N   ALA A  62       6.051  32.989   2.221  1.00  0.68           N  
ATOM    917  CA  ALA A  62       5.067  33.923   1.696  1.00  0.68           C  
ATOM    918  C   ALA A  62       5.495  35.339   2.062  1.00  0.68           C  
ATOM    919  O   ALA A  62       5.988  35.574   3.171  1.00  0.68           O  
ATOM    920  CB  ALA A  62       3.675  33.619   2.243  1.00  0.68           C  
ATOM    921  H   ALA A  62       5.776  32.369   2.984  1.00  0.68           H  
ATOM    922  HA  ALA A  62       5.053  33.837   0.610  1.00  0.68           H  
ATOM    923 1HB  ALA A  62       2.956  34.323   1.829  1.00  0.68           H  
ATOM    924 2HB  ALA A  62       3.389  32.610   1.966  1.00  0.68           H  
ATOM    925 3HB  ALA A  62       3.664  33.697   3.321  1.00  0.68           H  
ATOM    926  N   ASP A  63       5.210  36.306   1.195  1.00  0.66           N  
ATOM    927  CA  ASP A  63       5.559  37.699   1.488  1.00  0.66           C  
ATOM    928  C   ASP A  63       4.948  38.211   2.788  1.00  0.66           C  
ATOM    929  O   ASP A  63       5.506  39.098   3.430  1.00  0.66           O  
ATOM    930  CB  ASP A  63       5.150  38.620   0.333  1.00  0.66           C  
ATOM    931  CG  ASP A  63       6.067  38.529  -0.918  1.00  0.66           C  
ATOM    932  OD1 ASP A  63       7.164  37.985  -0.825  1.00  0.66           O  
ATOM    933  OD2 ASP A  63       5.664  39.003  -1.946  1.00  0.66           O  
ATOM    934  H   ASP A  63       4.785  36.074   0.307  1.00  0.66           H  
ATOM    935  HA  ASP A  63       6.636  37.757   1.592  1.00  0.66           H  
ATOM    936 1HB  ASP A  63       4.129  38.386   0.031  1.00  0.66           H  
ATOM    937 2HB  ASP A  63       5.151  39.652   0.686  1.00  0.66           H  
ATOM    938  N   SER A  64       3.806  37.655   3.180  1.00  0.66           N  
ATOM    939  CA  SER A  64       3.133  38.087   4.391  1.00  0.66           C  
ATOM    940  C   SER A  64       3.762  37.562   5.693  1.00  0.66           C  
ATOM    941  O   SER A  64       3.375  38.031   6.768  1.00  0.66           O  
ATOM    942  CB  SER A  64       1.664  37.698   4.332  1.00  0.66           C  
ATOM    943  OG  SER A  64       1.489  36.305   4.377  1.00  0.66           O  
ATOM    944  H   SER A  64       3.402  36.919   2.624  1.00  0.66           H  
ATOM    945  HA  SER A  64       3.184  39.176   4.423  1.00  0.66           H  
ATOM    946 1HB  SER A  64       1.133  38.160   5.163  1.00  0.66           H  
ATOM    947 2HB  SER A  64       1.231  38.088   3.412  1.00  0.66           H  
ATOM    948  HG  SER A  64       0.567  36.142   4.146  1.00  0.66           H  
ATOM    949  N   VAL A  65       4.696  36.588   5.615  1.00  0.67           N  
ATOM    950  CA  VAL A  65       5.307  36.035   6.830  1.00  0.67           C  
ATOM    951  C   VAL A  65       6.832  36.219   6.877  1.00  0.67           C  
ATOM    952  O   VAL A  65       7.468  35.951   7.913  1.00  0.67           O  
ATOM    953  CB  VAL A  65       4.955  34.551   7.005  1.00  0.67           C  
ATOM    954  CG1 VAL A  65       3.434  34.416   7.100  1.00  0.67           C  
ATOM    955  CG2 VAL A  65       5.550  33.713   5.913  1.00  0.67           C  
ATOM    956  H   VAL A  65       4.991  36.238   4.708  1.00  0.67           H  
ATOM    957  HA  VAL A  65       4.894  36.561   7.685  1.00  0.67           H  
ATOM    958  HB  VAL A  65       5.355  34.224   7.941  1.00  0.67           H  
ATOM    959 1HG1 VAL A  65       3.165  33.402   7.272  1.00  0.67           H  
ATOM    960 2HG1 VAL A  65       3.071  35.025   7.926  1.00  0.67           H  
ATOM    961 3HG1 VAL A  65       2.978  34.751   6.170  1.00  0.67           H  
ATOM    962 1HG2 VAL A  65       5.302  32.670   6.084  1.00  0.67           H  
ATOM    963 2HG2 VAL A  65       5.162  34.028   4.966  1.00  0.67           H  
ATOM    964 3HG2 VAL A  65       6.628  33.834   5.920  1.00  0.67           H  
ATOM    965  N   LYS A  66       7.419  36.698   5.777  1.00  0.68           N  
ATOM    966  CA  LYS A  66       8.862  36.925   5.745  1.00  0.68           C  
ATOM    967  C   LYS A  66       9.278  37.842   6.884  1.00  0.68           C  
ATOM    968  O   LYS A  66       8.647  38.865   7.140  1.00  0.68           O  
ATOM    969  CB  LYS A  66       9.292  37.561   4.416  1.00  0.68           C  
ATOM    970  CG  LYS A  66       9.214  36.650   3.226  1.00  0.68           C  
ATOM    971  CD  LYS A  66       9.555  37.358   1.926  1.00  0.68           C  
ATOM    972  CE  LYS A  66       9.346  36.423   0.741  1.00  0.68           C  
ATOM    973  NZ  LYS A  66       9.521  37.111  -0.561  1.00  0.68           N  
ATOM    974  H   LYS A  66       6.860  36.855   4.937  1.00  0.68           H  
ATOM    975  HA  LYS A  66       9.370  35.966   5.868  1.00  0.68           H  
ATOM    976 1HB  LYS A  66       8.650  38.421   4.206  1.00  0.68           H  
ATOM    977 2HB  LYS A  66      10.314  37.925   4.501  1.00  0.68           H  
ATOM    978 1HG  LYS A  66       9.940  35.863   3.369  1.00  0.68           H  
ATOM    979 2HG  LYS A  66       8.246  36.211   3.153  1.00  0.68           H  
ATOM    980 1HD  LYS A  66       8.922  38.236   1.800  1.00  0.68           H  
ATOM    981 2HD  LYS A  66      10.593  37.678   1.944  1.00  0.68           H  
ATOM    982 1HE  LYS A  66      10.052  35.599   0.808  1.00  0.68           H  
ATOM    983 2HE  LYS A  66       8.336  36.026   0.784  1.00  0.68           H  
ATOM    984 1HZ  LYS A  66       9.352  36.464  -1.309  1.00  0.68           H  
ATOM    985 2HZ  LYS A  66       8.820  37.869  -0.625  1.00  0.68           H  
ATOM    986 3HZ  LYS A  66      10.441  37.490  -0.640  1.00  0.68           H  
ATOM    987  N   GLY A  67      10.336  37.457   7.584  1.00  0.68           N  
ATOM    988  CA  GLY A  67      10.855  38.237   8.701  1.00  0.68           C  
ATOM    989  C   GLY A  67      10.243  37.844  10.049  1.00  0.68           C  
ATOM    990  O   GLY A  67      10.732  38.273  11.096  1.00  0.68           O  
ATOM    991  H   GLY A  67      10.803  36.597   7.332  1.00  0.68           H  
ATOM    992 1HA  GLY A  67      11.937  38.116   8.747  1.00  0.68           H  
ATOM    993 2HA  GLY A  67      10.666  39.293   8.515  1.00  0.68           H  
ATOM    994  N   ARG A  68       9.190  37.020  10.036  1.00  0.68           N  
ATOM    995  CA  ARG A  68       8.549  36.610  11.282  1.00  0.68           C  
ATOM    996  C   ARG A  68       8.596  35.103  11.459  1.00  0.68           C  
ATOM    997  O   ARG A  68       8.820  34.615  12.570  1.00  0.68           O  
ATOM    998  CB  ARG A  68       7.091  37.054  11.305  1.00  0.68           C  
ATOM    999  CG  ARG A  68       6.922  38.554  11.352  1.00  0.68           C  
ATOM   1000  CD  ARG A  68       5.506  39.022  11.538  1.00  0.68           C  
ATOM   1001  NE  ARG A  68       4.636  38.693  10.401  1.00  0.68           N  
ATOM   1002  CZ  ARG A  68       3.604  37.816  10.450  1.00  0.68           C  
ATOM   1003  NH1 ARG A  68       3.268  37.230  11.566  1.00  0.68           N  
ATOM   1004  NH2 ARG A  68       2.898  37.557   9.382  1.00  0.68           N  
ATOM   1005  H   ARG A  68       8.803  36.696   9.153  1.00  0.68           H  
ATOM   1006  HA  ARG A  68       9.068  37.073  12.119  1.00  0.68           H  
ATOM   1007 1HB  ARG A  68       6.579  36.682  10.414  1.00  0.68           H  
ATOM   1008 2HB  ARG A  68       6.591  36.632  12.179  1.00  0.68           H  
ATOM   1009 1HG  ARG A  68       7.518  38.947  12.176  1.00  0.68           H  
ATOM   1010 2HG  ARG A  68       7.290  38.974  10.412  1.00  0.68           H  
ATOM   1011 1HD  ARG A  68       5.089  38.550  12.437  1.00  0.68           H  
ATOM   1012 2HD  ARG A  68       5.499  40.103  11.668  1.00  0.68           H  
ATOM   1013  HE  ARG A  68       4.846  39.120   9.503  1.00  0.68           H  
ATOM   1014 1HH1 ARG A  68       3.771  37.416  12.423  1.00  0.68           H  
ATOM   1015 2HH1 ARG A  68       2.441  36.598  11.581  1.00  0.68           H  
ATOM   1016 1HH2 ARG A  68       3.116  37.992   8.486  1.00  0.68           H  
ATOM   1017 2HH2 ARG A  68       2.126  36.910   9.446  1.00  0.68           H  
ATOM   1018  N   PHE A  69       8.383  34.361  10.368  1.00  0.69           N  
ATOM   1019  CA  PHE A  69       8.371  32.901  10.472  1.00  0.69           C  
ATOM   1020  C   PHE A  69       9.674  32.287   9.965  1.00  0.69           C  
ATOM   1021  O   PHE A  69      10.245  32.766   8.986  1.00  0.69           O  
ATOM   1022  CB  PHE A  69       7.235  32.279   9.665  1.00  0.69           C  
ATOM   1023  CG  PHE A  69       5.799  32.591  10.128  1.00  0.69           C  
ATOM   1024  CD1 PHE A  69       5.484  33.540  11.095  1.00  0.69           C  
ATOM   1025  CD2 PHE A  69       4.768  31.907   9.564  1.00  0.69           C  
ATOM   1026  CE1 PHE A  69       4.174  33.789  11.451  1.00  0.69           C  
ATOM   1027  CE2 PHE A  69       3.450  32.147   9.919  1.00  0.69           C  
ATOM   1028  CZ  PHE A  69       3.160  33.095  10.859  1.00  0.69           C  
ATOM   1029  H   PHE A  69       8.184  34.819   9.480  1.00  0.69           H  
ATOM   1030  HA  PHE A  69       8.250  32.629  11.515  1.00  0.69           H  
ATOM   1031 1HB  PHE A  69       7.328  32.596   8.624  1.00  0.69           H  
ATOM   1032 2HB  PHE A  69       7.367  31.213   9.682  1.00  0.69           H  
ATOM   1033  HD1 PHE A  69       6.255  34.088  11.575  1.00  0.69           H  
ATOM   1034  HD2 PHE A  69       5.015  31.169   8.825  1.00  0.69           H  
ATOM   1035  HE1 PHE A  69       3.945  34.538  12.210  1.00  0.69           H  
ATOM   1036  HE2 PHE A  69       2.642  31.591   9.454  1.00  0.69           H  
ATOM   1037  HZ  PHE A  69       2.124  33.293  11.146  1.00  0.69           H  
ATOM   1038  N   THR A  70      10.109  31.198  10.611  1.00  0.71           N  
ATOM   1039  CA  THR A  70      11.273  30.424  10.164  1.00  0.71           C  
ATOM   1040  C   THR A  70      10.998  28.913  10.032  1.00  0.71           C  
ATOM   1041  O   THR A  70      10.407  28.300  10.921  1.00  0.71           O  
ATOM   1042  CB  THR A  70      12.486  30.638  11.102  1.00  0.71           C  
ATOM   1043  OG1 THR A  70      12.853  32.026  11.098  1.00  0.71           O  
ATOM   1044  CG2 THR A  70      13.682  29.794  10.657  1.00  0.71           C  
ATOM   1045  H   THR A  70       9.613  30.912  11.451  1.00  0.71           H  
ATOM   1046  HA  THR A  70      11.560  30.797   9.194  1.00  0.71           H  
ATOM   1047  HB  THR A  70      12.212  30.354  12.115  1.00  0.71           H  
ATOM   1048  HG1 THR A  70      12.909  32.340  10.188  1.00  0.71           H  
ATOM   1049 1HG2 THR A  70      14.517  29.969  11.333  1.00  0.71           H  
ATOM   1050 2HG2 THR A  70      13.426  28.738  10.680  1.00  0.71           H  
ATOM   1051 3HG2 THR A  70      13.969  30.076   9.645  1.00  0.71           H  
ATOM   1052  N   ILE A  71      11.462  28.307   8.934  1.00  0.75           N  
ATOM   1053  CA  ILE A  71      11.359  26.844   8.768  1.00  0.75           C  
ATOM   1054  C   ILE A  71      12.696  26.119   8.794  1.00  0.75           C  
ATOM   1055  O   ILE A  71      13.681  26.556   8.195  1.00  0.75           O  
ATOM   1056  CB  ILE A  71      10.587  26.364   7.521  1.00  0.75           C  
ATOM   1057  CG1 ILE A  71       9.188  26.694   7.571  1.00  0.75           C  
ATOM   1058  CG2 ILE A  71      10.706  24.870   7.306  1.00  0.75           C  
ATOM   1059  CD1 ILE A  71       8.543  26.279   6.304  1.00  0.75           C  
ATOM   1060  H   ILE A  71      11.907  28.884   8.224  1.00  0.75           H  
ATOM   1061  HA  ILE A  71      10.792  26.470   9.611  1.00  0.75           H  
ATOM   1062  HB  ILE A  71      10.990  26.859   6.661  1.00  0.75           H  
ATOM   1063 1HG1 ILE A  71       8.718  26.167   8.406  1.00  0.75           H  
ATOM   1064 2HG1 ILE A  71       9.055  27.766   7.709  1.00  0.75           H  
ATOM   1065 1HG2 ILE A  71      10.164  24.590   6.410  1.00  0.75           H  
ATOM   1066 2HG2 ILE A  71      11.735  24.591   7.188  1.00  0.75           H  
ATOM   1067 3HG2 ILE A  71      10.280  24.351   8.162  1.00  0.75           H  
ATOM   1068 1HD1 ILE A  71       7.493  26.498   6.342  1.00  0.75           H  
ATOM   1069 2HD1 ILE A  71       9.014  26.805   5.479  1.00  0.75           H  
ATOM   1070 3HD1 ILE A  71       8.667  25.208   6.165  1.00  0.75           H  
ATOM   1071  N   SER A  72      12.707  25.003   9.529  1.00  0.81           N  
ATOM   1072  CA  SER A  72      13.882  24.152   9.663  1.00  0.81           C  
ATOM   1073  C   SER A  72      13.496  22.675   9.637  1.00  0.81           C  
ATOM   1074  O   SER A  72      12.331  22.319   9.820  1.00  0.81           O  
ATOM   1075  CB  SER A  72      14.598  24.464  10.958  1.00  0.81           C  
ATOM   1076  OG  SER A  72      13.802  24.140  12.062  1.00  0.81           O  
ATOM   1077  H   SER A  72      11.835  24.747   9.996  1.00  0.81           H  
ATOM   1078  HA  SER A  72      14.552  24.348   8.824  1.00  0.81           H  
ATOM   1079 1HB  SER A  72      15.531  23.903  11.002  1.00  0.81           H  
ATOM   1080 2HB  SER A  72      14.850  25.524  10.986  1.00  0.81           H  
ATOM   1081  HG  SER A  72      13.036  24.718  12.011  1.00  0.81           H  
ATOM   1082  N   ARG A  73      14.481  21.802   9.425  1.00  0.88           N  
ATOM   1083  CA  ARG A  73      14.205  20.367   9.395  1.00  0.88           C  
ATOM   1084  C   ARG A  73      15.245  19.530  10.125  1.00  0.88           C  
ATOM   1085  O   ARG A  73      16.449  19.778  10.025  1.00  0.88           O  
ATOM   1086  CB  ARG A  73      14.131  19.865   7.958  1.00  0.88           C  
ATOM   1087  CG  ARG A  73      13.806  18.394   7.816  1.00  0.88           C  
ATOM   1088  CD  ARG A  73      13.793  17.945   6.423  1.00  0.88           C  
ATOM   1089  NE  ARG A  73      12.763  18.556   5.604  1.00  0.88           N  
ATOM   1090  CZ  ARG A  73      12.572  18.193   4.341  1.00  0.88           C  
ATOM   1091  NH1 ARG A  73      13.325  17.277   3.872  1.00  0.88           N  
ATOM   1092  NH2 ARG A  73      11.657  18.721   3.575  1.00  0.88           N  
ATOM   1093  H   ARG A  73      15.425  22.133   9.279  1.00  0.88           H  
ATOM   1094  HA  ARG A  73      13.245  20.193   9.875  1.00  0.88           H  
ATOM   1095 1HB  ARG A  73      13.342  20.373   7.466  1.00  0.88           H  
ATOM   1096 2HB  ARG A  73      15.060  20.073   7.429  1.00  0.88           H  
ATOM   1097 1HG  ARG A  73      14.569  17.802   8.309  1.00  0.88           H  
ATOM   1098 2HG  ARG A  73      12.840  18.177   8.263  1.00  0.88           H  
ATOM   1099 1HD  ARG A  73      14.755  18.161   5.976  1.00  0.88           H  
ATOM   1100 2HD  ARG A  73      13.636  16.866   6.408  1.00  0.88           H  
ATOM   1101  HE  ARG A  73      12.176  19.276   6.000  1.00  0.88           H  
ATOM   1102 1HH1 ARG A  73      14.033  16.853   4.454  1.00  0.88           H  
ATOM   1103 2HH1 ARG A  73      13.188  16.951   2.912  1.00  0.88           H  
ATOM   1104 1HH2 ARG A  73      11.054  19.447   3.919  1.00  0.88           H  
ATOM   1105 2HH2 ARG A  73      11.555  18.393   2.616  1.00  0.88           H  
ATOM   1106  N   ASP A  74      14.763  18.524  10.851  1.00  0.96           N  
ATOM   1107  CA  ASP A  74      15.622  17.549  11.500  1.00  0.96           C  
ATOM   1108  C   ASP A  74      15.521  16.217  10.766  1.00  0.96           C  
ATOM   1109  O   ASP A  74      14.557  15.450  10.912  1.00  0.96           O  
ATOM   1110  CB  ASP A  74      15.285  17.393  12.975  1.00  0.96           C  
ATOM   1111  CG  ASP A  74      16.213  16.392  13.725  1.00  0.96           C  
ATOM   1112  OD1 ASP A  74      16.868  15.554  13.094  1.00  0.96           O  
ATOM   1113  OD2 ASP A  74      16.259  16.480  14.947  1.00  0.96           O  
ATOM   1114  H   ASP A  74      13.753  18.408  10.906  1.00  0.96           H  
ATOM   1115  HA  ASP A  74      16.654  17.894  11.430  1.00  0.96           H  
ATOM   1116 1HB  ASP A  74      15.355  18.367  13.465  1.00  0.96           H  
ATOM   1117 2HB  ASP A  74      14.251  17.050  13.073  1.00  0.96           H  
ATOM   1118  N   ASN A  75      16.543  15.938   9.972  1.00  1.00           N  
ATOM   1119  CA  ASN A  75      16.578  14.764   9.115  1.00  1.00           C  
ATOM   1120  C   ASN A  75      16.605  13.448   9.890  1.00  1.00           C  
ATOM   1121  O   ASN A  75      16.276  12.401   9.336  1.00  1.00           O  
ATOM   1122  CB  ASN A  75      17.774  14.840   8.193  1.00  1.00           C  
ATOM   1123  CG  ASN A  75      17.609  15.871   7.123  1.00  1.00           C  
ATOM   1124  OD1 ASN A  75      16.486  16.238   6.768  1.00  1.00           O  
ATOM   1125  ND2 ASN A  75      18.710  16.353   6.604  1.00  1.00           N  
ATOM   1126  H   ASN A  75      17.313  16.593   9.938  1.00  1.00           H  
ATOM   1127  HA  ASN A  75      15.672  14.758   8.508  1.00  1.00           H  
ATOM   1128 1HB  ASN A  75      18.668  15.071   8.773  1.00  1.00           H  
ATOM   1129 2HB  ASN A  75      17.930  13.869   7.725  1.00  1.00           H  
ATOM   1130 1HD2 ASN A  75      18.664  17.053   5.889  1.00  1.00           H  
ATOM   1131 2HD2 ASN A  75      19.598  16.027   6.928  1.00  1.00           H  
ATOM   1132  N   SER A  76      17.037  13.467  11.156  1.00  1.01           N  
ATOM   1133  CA  SER A  76      17.131  12.214  11.893  1.00  1.01           C  
ATOM   1134  C   SER A  76      15.783  11.799  12.478  1.00  1.01           C  
ATOM   1135  O   SER A  76      15.629  10.672  12.954  1.00  1.01           O  
ATOM   1136  CB  SER A  76      18.190  12.297  12.986  1.00  1.01           C  
ATOM   1137  OG  SER A  76      17.818  13.151  14.036  1.00  1.01           O  
ATOM   1138  H   SER A  76      17.239  14.351  11.641  1.00  1.01           H  
ATOM   1139  HA  SER A  76      17.441  11.435  11.196  1.00  1.01           H  
ATOM   1140 1HB  SER A  76      18.380  11.301  13.378  1.00  1.01           H  
ATOM   1141 2HB  SER A  76      19.118  12.655  12.546  1.00  1.01           H  
ATOM   1142  HG  SER A  76      17.528  14.001  13.627  1.00  1.01           H  
ATOM   1143  N   LYS A  77      14.809  12.716  12.461  1.00  0.97           N  
ATOM   1144  CA  LYS A  77      13.491  12.432  13.006  1.00  0.97           C  
ATOM   1145  C   LYS A  77      12.400  12.652  11.970  1.00  0.97           C  
ATOM   1146  O   LYS A  77      11.218  12.702  12.317  1.00  0.97           O  
ATOM   1147  CB  LYS A  77      13.201  13.289  14.245  1.00  0.97           C  
ATOM   1148  CG  LYS A  77      14.128  13.016  15.441  1.00  0.97           C  
ATOM   1149  CD  LYS A  77      13.599  13.662  16.738  1.00  0.97           C  
ATOM   1150  CE  LYS A  77      13.760  15.184  16.767  1.00  0.97           C  
ATOM   1151  NZ  LYS A  77      15.178  15.608  16.895  1.00  0.97           N  
ATOM   1152  H   LYS A  77      14.976  13.635  12.048  1.00  0.97           H  
ATOM   1153  HA  LYS A  77      13.455  11.383  13.299  1.00  0.97           H  
ATOM   1154 1HB  LYS A  77      13.310  14.346  13.980  1.00  0.97           H  
ATOM   1155 2HB  LYS A  77      12.171  13.136  14.566  1.00  0.97           H  
ATOM   1156 1HG  LYS A  77      14.238  11.941  15.582  1.00  0.97           H  
ATOM   1157 2HG  LYS A  77      15.115  13.439  15.221  1.00  0.97           H  
ATOM   1158 1HD  LYS A  77      12.540  13.425  16.850  1.00  0.97           H  
ATOM   1159 2HD  LYS A  77      14.135  13.242  17.588  1.00  0.97           H  
ATOM   1160 1HE  LYS A  77      13.356  15.605  15.844  1.00  0.97           H  
ATOM   1161 2HE  LYS A  77      13.199  15.579  17.611  1.00  0.97           H  
ATOM   1162 1HZ  LYS A  77      15.239  16.614  16.891  1.00  0.97           H  
ATOM   1163 2HZ  LYS A  77      15.585  15.251  17.734  1.00  0.97           H  
ATOM   1164 3HZ  LYS A  77      15.723  15.280  16.086  1.00  0.97           H  
ATOM   1165  N   ASN A  78      12.798  12.879  10.715  1.00  0.89           N  
ATOM   1166  CA  ASN A  78      11.859  13.149   9.621  1.00  0.89           C  
ATOM   1167  C   ASN A  78      10.861  14.232  10.028  1.00  0.89           C  
ATOM   1168  O   ASN A  78       9.651  14.087   9.814  1.00  0.89           O  
ATOM   1169  CB  ASN A  78      11.137  11.894   9.159  1.00  0.89           C  
ATOM   1170  CG  ASN A  78      12.046  10.867   8.527  1.00  0.89           C  
ATOM   1171  OD1 ASN A  78      13.082  11.203   7.940  1.00  0.89           O  
ATOM   1172  ND2 ASN A  78      11.654   9.622   8.614  1.00  0.89           N  
ATOM   1173  H   ASN A  78      13.788  12.838  10.509  1.00  0.89           H  
ATOM   1174  HA  ASN A  78      12.427  13.539   8.773  1.00  0.89           H  
ATOM   1175 1HB  ASN A  78      10.621  11.433  10.004  1.00  0.89           H  
ATOM   1176 2HB  ASN A  78      10.368  12.166   8.432  1.00  0.89           H  
ATOM   1177 1HD2 ASN A  78      12.196   8.894   8.192  1.00  0.89           H  
ATOM   1178 2HD2 ASN A  78      10.795   9.401   9.081  1.00  0.89           H  
ATOM   1179  N   THR A  79      11.363  15.300  10.662  1.00  0.81           N  
ATOM   1180  CA  THR A  79      10.467  16.335  11.164  1.00  0.81           C  
ATOM   1181  C   THR A  79      10.783  17.756  10.693  1.00  0.81           C  
ATOM   1182  O   THR A  79      11.932  18.212  10.708  1.00  0.81           O  
ATOM   1183  CB  THR A  79      10.425  16.288  12.708  1.00  0.81           C  
ATOM   1184  OG1 THR A  79       9.964  14.979  13.151  1.00  0.81           O  
ATOM   1185  CG2 THR A  79       9.454  17.336  13.252  1.00  0.81           C  
ATOM   1186  H   THR A  79      12.373  15.369  10.805  1.00  0.81           H  
ATOM   1187  HA  THR A  79       9.470  16.104  10.806  1.00  0.81           H  
ATOM   1188  HB  THR A  79      11.424  16.472  13.104  1.00  0.81           H  
ATOM   1189  HG1 THR A  79      10.502  14.249  12.760  1.00  0.81           H  
ATOM   1190 1HG2 THR A  79       9.445  17.268  14.334  1.00  0.81           H  
ATOM   1191 2HG2 THR A  79       9.761  18.331  12.956  1.00  0.81           H  
ATOM   1192 3HG2 THR A  79       8.465  17.144  12.876  1.00  0.81           H  
ATOM   1193  N   VAL A  80       9.736  18.468  10.289  1.00  0.73           N  
ATOM   1194  CA  VAL A  80       9.837  19.859   9.862  1.00  0.73           C  
ATOM   1195  C   VAL A  80       9.187  20.771  10.878  1.00  0.73           C  
ATOM   1196  O   VAL A  80       8.111  20.481  11.407  1.00  0.73           O  
ATOM   1197  CB  VAL A  80       9.234  20.075   8.467  1.00  0.73           C  
ATOM   1198  CG1 VAL A  80       9.261  21.551   8.082  1.00  0.73           C  
ATOM   1199  CG2 VAL A  80      10.056  19.331   7.491  1.00  0.73           C  
ATOM   1200  H   VAL A  80       8.820  18.015  10.299  1.00  0.73           H  
ATOM   1201  HA  VAL A  80      10.890  20.127   9.801  1.00  0.73           H  
ATOM   1202  HB  VAL A  80       8.198  19.725   8.451  1.00  0.73           H  
ATOM   1203 1HG1 VAL A  80       8.848  21.677   7.081  1.00  0.73           H  
ATOM   1204 2HG1 VAL A  80       8.677  22.133   8.783  1.00  0.73           H  
ATOM   1205 3HG1 VAL A  80      10.296  21.900   8.095  1.00  0.73           H  
ATOM   1206 1HG2 VAL A  80       9.661  19.476   6.502  1.00  0.73           H  
ATOM   1207 2HG2 VAL A  80      11.057  19.719   7.543  1.00  0.73           H  
ATOM   1208 3HG2 VAL A  80      10.055  18.270   7.738  1.00  0.73           H  
ATOM   1209  N   TYR A  81       9.865  21.856  11.193  1.00  0.67           N  
ATOM   1210  CA  TYR A  81       9.344  22.756  12.190  1.00  0.67           C  
ATOM   1211  C   TYR A  81       9.092  24.127  11.605  1.00  0.67           C  
ATOM   1212  O   TYR A  81       9.853  24.602  10.757  1.00  0.67           O  
ATOM   1213  CB  TYR A  81      10.357  22.902  13.312  1.00  0.67           C  
ATOM   1214  CG  TYR A  81      10.748  21.614  13.967  1.00  0.67           C  
ATOM   1215  CD1 TYR A  81      11.790  20.865  13.411  1.00  0.67           C  
ATOM   1216  CD2 TYR A  81      10.110  21.179  15.100  1.00  0.67           C  
ATOM   1217  CE1 TYR A  81      12.187  19.691  14.005  1.00  0.67           C  
ATOM   1218  CE2 TYR A  81      10.505  19.999  15.698  1.00  0.67           C  
ATOM   1219  CZ  TYR A  81      11.544  19.259  15.160  1.00  0.67           C  
ATOM   1220  OH  TYR A  81      11.936  18.091  15.771  1.00  0.67           O  
ATOM   1221  H   TYR A  81      10.751  22.050  10.730  1.00  0.67           H  
ATOM   1222  HA  TYR A  81       8.406  22.368  12.570  1.00  0.67           H  
ATOM   1223 1HB  TYR A  81      11.260  23.374  12.924  1.00  0.67           H  
ATOM   1224 2HB  TYR A  81       9.944  23.561  14.075  1.00  0.67           H  
ATOM   1225  HD1 TYR A  81      12.294  21.217  12.504  1.00  0.67           H  
ATOM   1226  HD2 TYR A  81       9.297  21.769  15.525  1.00  0.67           H  
ATOM   1227  HE1 TYR A  81      12.998  19.114  13.572  1.00  0.67           H  
ATOM   1228  HE2 TYR A  81      10.001  19.652  16.601  1.00  0.67           H  
ATOM   1229  HH  TYR A  81      11.235  17.795  16.360  1.00  0.67           H  
ATOM   1230  N   LEU A  82       8.044  24.772  12.107  1.00  0.64           N  
ATOM   1231  CA  LEU A  82       7.716  26.148  11.755  1.00  0.64           C  
ATOM   1232  C   LEU A  82       7.736  26.988  13.024  1.00  0.64           C  
ATOM   1233  O   LEU A  82       6.932  26.783  13.937  1.00  0.64           O  
ATOM   1234  CB  LEU A  82       6.324  26.241  11.098  1.00  0.64           C  
ATOM   1235  CG  LEU A  82       5.828  27.682  10.724  1.00  0.64           C  
ATOM   1236  CD1 LEU A  82       6.718  28.253   9.633  1.00  0.64           C  
ATOM   1237  CD2 LEU A  82       4.356  27.645  10.281  1.00  0.64           C  
ATOM   1238  H   LEU A  82       7.475  24.280  12.796  1.00  0.64           H  
ATOM   1239  HA  LEU A  82       8.466  26.535  11.066  1.00  0.64           H  
ATOM   1240 1HB  LEU A  82       6.359  25.682  10.186  1.00  0.64           H  
ATOM   1241 2HB  LEU A  82       5.589  25.786  11.751  1.00  0.64           H  
ATOM   1242  HG  LEU A  82       5.920  28.328  11.595  1.00  0.64           H  
ATOM   1243 1HD1 LEU A  82       6.384  29.243   9.387  1.00  0.64           H  
ATOM   1244 2HD1 LEU A  82       7.754  28.287   9.984  1.00  0.64           H  
ATOM   1245 3HD1 LEU A  82       6.647  27.621   8.752  1.00  0.64           H  
ATOM   1246 1HD2 LEU A  82       4.025  28.656  10.039  1.00  0.64           H  
ATOM   1247 2HD2 LEU A  82       4.256  27.016   9.414  1.00  0.64           H  
ATOM   1248 3HD2 LEU A  82       3.749  27.253  11.083  1.00  0.64           H  
ATOM   1249  N   GLN A  83       8.660  27.931  13.091  1.00  0.62           N  
ATOM   1250  CA  GLN A  83       8.808  28.782  14.262  1.00  0.62           C  
ATOM   1251  C   GLN A  83       8.255  30.155  13.968  1.00  0.62           C  
ATOM   1252  O   GLN A  83       8.751  30.855  13.086  1.00  0.62           O  
ATOM   1253  CB  GLN A  83      10.271  28.906  14.676  1.00  0.62           C  
ATOM   1254  CG  GLN A  83      10.501  29.859  15.857  1.00  0.62           C  
ATOM   1255  CD  GLN A  83      10.039  29.319  17.210  1.00  0.62           C  
ATOM   1256  OE1 GLN A  83      10.588  28.334  17.737  1.00  0.62           O  
ATOM   1257  NE2 GLN A  83       9.023  29.946  17.782  1.00  0.62           N  
ATOM   1258  H   GLN A  83       9.294  28.059  12.309  1.00  0.62           H  
ATOM   1259  HA  GLN A  83       8.239  28.362  15.086  1.00  0.62           H  
ATOM   1260 1HB  GLN A  83      10.651  27.924  14.958  1.00  0.62           H  
ATOM   1261 2HB  GLN A  83      10.860  29.255  13.830  1.00  0.62           H  
ATOM   1262 1HG  GLN A  83      11.566  30.075  15.926  1.00  0.62           H  
ATOM   1263 2HG  GLN A  83       9.952  30.787  15.663  1.00  0.62           H  
ATOM   1264 1HE2 GLN A  83       8.676  29.636  18.667  1.00  0.62           H  
ATOM   1265 2HE2 GLN A  83       8.589  30.724  17.309  1.00  0.62           H  
ATOM   1266  N   MET A  84       7.195  30.527  14.661  1.00  0.62           N  
ATOM   1267  CA  MET A  84       6.575  31.804  14.386  1.00  0.62           C  
ATOM   1268  C   MET A  84       6.868  32.797  15.496  1.00  0.62           C  
ATOM   1269  O   MET A  84       6.509  32.561  16.654  1.00  0.62           O  
ATOM   1270  CB  MET A  84       5.090  31.591  14.259  1.00  0.62           C  
ATOM   1271  CG  MET A  84       4.719  30.541  13.225  1.00  0.62           C  
ATOM   1272  SD  MET A  84       2.960  30.366  13.006  1.00  0.62           S  
ATOM   1273  CE  MET A  84       2.478  29.539  14.470  1.00  0.62           C  
ATOM   1274  H   MET A  84       6.800  29.917  15.374  1.00  0.62           H  
ATOM   1275  HA  MET A  84       6.971  32.209  13.459  1.00  0.62           H  
ATOM   1276 1HB  MET A  84       4.680  31.287  15.223  1.00  0.62           H  
ATOM   1277 2HB  MET A  84       4.637  32.522  13.969  1.00  0.62           H  
ATOM   1278 1HG  MET A  84       5.174  30.772  12.275  1.00  0.62           H  
ATOM   1279 2HG  MET A  84       5.111  29.576  13.559  1.00  0.62           H  
ATOM   1280 1HE  MET A  84       1.409  29.381  14.447  1.00  0.62           H  
ATOM   1281 2HE  MET A  84       2.992  28.582  14.526  1.00  0.62           H  
ATOM   1282 3HE  MET A  84       2.740  30.147  15.334  1.00  0.62           H  
ATOM   1283  N   ASN A  85       7.540  33.897  15.154  1.00  0.64           N  
ATOM   1284  CA  ASN A  85       7.888  34.935  16.120  1.00  0.64           C  
ATOM   1285  C   ASN A  85       6.996  36.156  15.966  1.00  0.64           C  
ATOM   1286  O   ASN A  85       6.442  36.386  14.890  1.00  0.64           O  
ATOM   1287  CB  ASN A  85       9.354  35.310  15.990  1.00  0.64           C  
ATOM   1288  CG  ASN A  85      10.289  34.214  16.458  1.00  0.64           C  
ATOM   1289  OD1 ASN A  85      10.107  33.620  17.544  1.00  0.64           O  
ATOM   1290  ND2 ASN A  85      11.289  33.932  15.656  1.00  0.64           N  
ATOM   1291  H   ASN A  85       7.847  34.034  14.188  1.00  0.64           H  
ATOM   1292  HA  ASN A  85       7.718  34.548  17.121  1.00  0.64           H  
ATOM   1293 1HB  ASN A  85       9.575  35.539  14.944  1.00  0.64           H  
ATOM   1294 2HB  ASN A  85       9.549  36.214  16.567  1.00  0.64           H  
ATOM   1295 1HD2 ASN A  85      11.949  33.221  15.898  1.00  0.64           H  
ATOM   1296 2HD2 ASN A  85      11.394  34.431  14.791  1.00  0.64           H  
ATOM   1297  N   SER A  86       6.880  36.952  17.032  1.00  0.66           N  
ATOM   1298  CA  SER A  86       6.111  38.193  16.985  1.00  0.66           C  
ATOM   1299  C   SER A  86       4.700  37.957  16.453  1.00  0.66           C  
ATOM   1300  O   SER A  86       4.257  38.621  15.511  1.00  0.66           O  
ATOM   1301  CB  SER A  86       6.833  39.222  16.134  1.00  0.66           C  
ATOM   1302  OG  SER A  86       8.098  39.516  16.670  1.00  0.66           O  
ATOM   1303  H   SER A  86       7.333  36.687  17.898  1.00  0.66           H  
ATOM   1304  HA  SER A  86       6.023  38.580  18.002  1.00  0.66           H  
ATOM   1305 1HB  SER A  86       6.939  38.861  15.111  1.00  0.66           H  
ATOM   1306 2HB  SER A  86       6.235  40.131  16.095  1.00  0.66           H  
ATOM   1307  HG  SER A  86       8.452  40.231  16.136  1.00  0.66           H  
ATOM   1308  N   LEU A  87       4.014  36.990  17.057  1.00  0.69           N  
ATOM   1309  CA  LEU A  87       2.668  36.624  16.641  1.00  0.69           C  
ATOM   1310  C   LEU A  87       1.663  37.755  16.778  1.00  0.69           C  
ATOM   1311  O   LEU A  87       1.719  38.556  17.699  1.00  0.69           O  
ATOM   1312  CB  LEU A  87       2.227  35.378  17.403  1.00  0.69           C  
ATOM   1313  CG  LEU A  87       2.933  34.090  16.939  1.00  0.69           C  
ATOM   1314  CD1 LEU A  87       2.629  32.956  17.841  1.00  0.69           C  
ATOM   1315  CD2 LEU A  87       2.413  33.756  15.556  1.00  0.69           C  
ATOM   1316  H   LEU A  87       4.446  36.505  17.849  1.00  0.69           H  
ATOM   1317  HA  LEU A  87       2.709  36.358  15.584  1.00  0.69           H  
ATOM   1318 1HB  LEU A  87       2.439  35.523  18.467  1.00  0.69           H  
ATOM   1319 2HB  LEU A  87       1.164  35.255  17.276  1.00  0.69           H  
ATOM   1320  HG  LEU A  87       4.018  34.240  16.921  1.00  0.69           H  
ATOM   1321 1HD1 LEU A  87       3.131  32.078  17.466  1.00  0.69           H  
ATOM   1322 2HD1 LEU A  87       2.986  33.185  18.849  1.00  0.69           H  
ATOM   1323 3HD1 LEU A  87       1.558  32.791  17.850  1.00  0.69           H  
ATOM   1324 1HD2 LEU A  87       2.861  32.860  15.209  1.00  0.69           H  
ATOM   1325 2HD2 LEU A  87       1.334  33.613  15.603  1.00  0.69           H  
ATOM   1326 3HD2 LEU A  87       2.638  34.575  14.866  1.00  0.69           H  
ATOM   1327  N   ARG A  88       0.760  37.833  15.817  1.00  0.70           N  
ATOM   1328  CA  ARG A  88      -0.274  38.859  15.772  1.00  0.70           C  
ATOM   1329  C   ARG A  88      -1.640  38.214  15.908  1.00  0.70           C  
ATOM   1330  O   ARG A  88      -1.798  37.030  15.638  1.00  0.70           O  
ATOM   1331  CB  ARG A  88      -0.196  39.613  14.442  1.00  0.70           C  
ATOM   1332  CG  ARG A  88       1.103  40.359  14.211  1.00  0.70           C  
ATOM   1333  CD  ARG A  88       1.177  40.942  12.839  1.00  0.70           C  
ATOM   1334  NE  ARG A  88       0.178  41.980  12.606  1.00  0.70           N  
ATOM   1335  CZ  ARG A  88       0.327  43.274  12.958  1.00  0.70           C  
ATOM   1336  NH1 ARG A  88       1.421  43.672  13.580  1.00  0.70           N  
ATOM   1337  NH2 ARG A  88      -0.626  44.142  12.675  1.00  0.70           N  
ATOM   1338  H   ARG A  88       0.806  37.153  15.054  1.00  0.70           H  
ATOM   1339  HA  ARG A  88      -0.122  39.556  16.598  1.00  0.70           H  
ATOM   1340 1HB  ARG A  88      -0.310  38.899  13.622  1.00  0.70           H  
ATOM   1341 2HB  ARG A  88      -1.014  40.328  14.370  1.00  0.70           H  
ATOM   1342 1HG  ARG A  88       1.198  41.164  14.939  1.00  0.70           H  
ATOM   1343 2HG  ARG A  88       1.942  39.664  14.328  1.00  0.70           H  
ATOM   1344 1HD  ARG A  88       2.163  41.375  12.684  1.00  0.70           H  
ATOM   1345 2HD  ARG A  88       1.016  40.147  12.108  1.00  0.70           H  
ATOM   1346  HE  ARG A  88      -0.692  41.719  12.106  1.00  0.70           H  
ATOM   1347 1HH1 ARG A  88       2.150  43.004  13.797  1.00  0.70           H  
ATOM   1348 2HH1 ARG A  88       1.530  44.641  13.841  1.00  0.70           H  
ATOM   1349 1HH2 ARG A  88      -1.464  43.825  12.185  1.00  0.70           H  
ATOM   1350 2HH2 ARG A  88      -0.522  45.110  12.933  1.00  0.70           H  
ATOM   1351  N   ALA A  89      -2.663  38.982  16.264  1.00  0.70           N  
ATOM   1352  CA  ALA A  89      -4.018  38.416  16.352  1.00  0.70           C  
ATOM   1353  C   ALA A  89      -4.420  37.789  15.009  1.00  0.70           C  
ATOM   1354  O   ALA A  89      -5.110  36.765  14.948  1.00  0.70           O  
ATOM   1355  CB  ALA A  89      -5.006  39.491  16.749  1.00  0.70           C  
ATOM   1356  H   ALA A  89      -2.510  39.955  16.490  1.00  0.70           H  
ATOM   1357  HA  ALA A  89      -4.022  37.640  17.113  1.00  0.70           H  
ATOM   1358 1HB  ALA A  89      -6.002  39.054  16.828  1.00  0.70           H  
ATOM   1359 2HB  ALA A  89      -4.718  39.914  17.711  1.00  0.70           H  
ATOM   1360 3HB  ALA A  89      -5.014  40.277  15.993  1.00  0.70           H  
ATOM   1361  N   GLU A  90      -3.903  38.388  13.937  1.00  0.69           N  
ATOM   1362  CA  GLU A  90      -4.113  38.014  12.544  1.00  0.69           C  
ATOM   1363  C   GLU A  90      -3.570  36.619  12.213  1.00  0.69           C  
ATOM   1364  O   GLU A  90      -3.938  36.036  11.194  1.00  0.69           O  
ATOM   1365  CB  GLU A  90      -3.460  39.057  11.635  1.00  0.69           C  
ATOM   1366  CG  GLU A  90      -4.153  40.420  11.678  1.00  0.69           C  
ATOM   1367  CD  GLU A  90      -3.491  41.488  10.826  1.00  0.69           C  
ATOM   1368  OE1 GLU A  90      -2.285  41.645  10.892  1.00  0.69           O  
ATOM   1369  OE2 GLU A  90      -4.201  42.149  10.104  1.00  0.69           O  
ATOM   1370  H   GLU A  90      -3.330  39.197  14.109  1.00  0.69           H  
ATOM   1371  HA  GLU A  90      -5.186  38.011  12.351  1.00  0.69           H  
ATOM   1372 1HB  GLU A  90      -2.417  39.194  11.930  1.00  0.69           H  
ATOM   1373 2HB  GLU A  90      -3.466  38.701  10.605  1.00  0.69           H  
ATOM   1374 1HG  GLU A  90      -5.183  40.296  11.345  1.00  0.69           H  
ATOM   1375 2HG  GLU A  90      -4.177  40.758  12.715  1.00  0.69           H  
ATOM   1376  N   ASP A  91      -2.674  36.094  13.054  1.00  0.66           N  
ATOM   1377  CA  ASP A  91      -2.080  34.785  12.830  1.00  0.66           C  
ATOM   1378  C   ASP A  91      -2.951  33.662  13.410  1.00  0.66           C  
ATOM   1379  O   ASP A  91      -2.601  32.478  13.280  1.00  0.66           O  
ATOM   1380  CB  ASP A  91      -0.679  34.712  13.462  1.00  0.66           C  
ATOM   1381  CG  ASP A  91       0.440  35.570  12.785  1.00  0.66           C  
ATOM   1382  OD1 ASP A  91       0.665  35.520  11.580  1.00  0.66           O  
ATOM   1383  OD2 ASP A  91       1.062  36.324  13.501  1.00  0.66           O  
ATOM   1384  H   ASP A  91      -2.415  36.596  13.898  1.00  0.66           H  
ATOM   1385  HA  ASP A  91      -2.000  34.628  11.759  1.00  0.66           H  
ATOM   1386 1HB  ASP A  91      -0.756  35.026  14.503  1.00  0.66           H  
ATOM   1387 2HB  ASP A  91      -0.347  33.676  13.475  1.00  0.66           H  
ATOM   1388  N   THR A  92      -4.076  34.015  14.064  1.00  0.63           N  
ATOM   1389  CA  THR A  92      -4.971  32.980  14.576  1.00  0.63           C  
ATOM   1390  C   THR A  92      -5.493  32.170  13.397  1.00  0.63           C  
ATOM   1391  O   THR A  92      -6.080  32.724  12.464  1.00  0.63           O  
ATOM   1392  CB  THR A  92      -6.163  33.588  15.338  1.00  0.63           C  
ATOM   1393  OG1 THR A  92      -5.693  34.362  16.469  1.00  0.63           O  
ATOM   1394  CG2 THR A  92      -7.174  32.511  15.760  1.00  0.63           C  
ATOM   1395  H   THR A  92      -4.333  34.996  14.193  1.00  0.63           H  
ATOM   1396  HA  THR A  92      -4.410  32.326  15.238  1.00  0.63           H  
ATOM   1397  HB  THR A  92      -6.678  34.277  14.668  1.00  0.63           H  
ATOM   1398  HG1 THR A  92      -5.349  35.221  16.121  1.00  0.63           H  
ATOM   1399 1HG2 THR A  92      -8.014  32.985  16.265  1.00  0.63           H  
ATOM   1400 2HG2 THR A  92      -7.532  31.992  14.871  1.00  0.63           H  
ATOM   1401 3HG2 THR A  92      -6.732  31.799  16.408  1.00  0.63           H  
ATOM   1402  N   ALA A  93      -5.278  30.862  13.437  1.00  0.60           N  
ATOM   1403  CA  ALA A  93      -5.663  30.008  12.316  1.00  0.60           C  
ATOM   1404  C   ALA A  93      -5.410  28.543  12.583  1.00  0.60           C  
ATOM   1405  O   ALA A  93      -4.712  28.179  13.535  1.00  0.60           O  
ATOM   1406  CB  ALA A  93      -4.900  30.386  11.074  1.00  0.60           C  
ATOM   1407  H   ALA A  93      -4.833  30.473  14.268  1.00  0.60           H  
ATOM   1408  HA  ALA A  93      -6.728  30.135  12.147  1.00  0.60           H  
ATOM   1409 1HB  ALA A  93      -5.210  29.743  10.262  1.00  0.60           H  
ATOM   1410 2HB  ALA A  93      -5.062  31.416  10.788  1.00  0.60           H  
ATOM   1411 3HB  ALA A  93      -3.859  30.236  11.287  1.00  0.60           H  
ATOM   1412  N   VAL A  94      -5.922  27.698  11.698  1.00  0.58           N  
ATOM   1413  CA  VAL A  94      -5.483  26.316  11.732  1.00  0.58           C  
ATOM   1414  C   VAL A  94      -4.353  26.162  10.713  1.00  0.58           C  
ATOM   1415  O   VAL A  94      -4.456  26.609   9.566  1.00  0.58           O  
ATOM   1416  CB  VAL A  94      -6.617  25.330  11.445  1.00  0.58           C  
ATOM   1417  CG1 VAL A  94      -6.066  23.893  11.457  1.00  0.58           C  
ATOM   1418  CG2 VAL A  94      -7.692  25.492  12.512  1.00  0.58           C  
ATOM   1419  H   VAL A  94      -6.555  28.020  10.963  1.00  0.58           H  
ATOM   1420  HA  VAL A  94      -5.091  26.093  12.718  1.00  0.58           H  
ATOM   1421  HB  VAL A  94      -7.030  25.527  10.454  1.00  0.58           H  
ATOM   1422 1HG1 VAL A  94      -6.870  23.192  11.250  1.00  0.58           H  
ATOM   1423 2HG1 VAL A  94      -5.289  23.783  10.713  1.00  0.58           H  
ATOM   1424 3HG1 VAL A  94      -5.647  23.676  12.433  1.00  0.58           H  
ATOM   1425 1HG2 VAL A  94      -8.505  24.795  12.319  1.00  0.58           H  
ATOM   1426 2HG2 VAL A  94      -7.260  25.286  13.493  1.00  0.58           H  
ATOM   1427 3HG2 VAL A  94      -8.077  26.511  12.492  1.00  0.58           H  
ATOM   1428  N   TYR A  95      -3.249  25.594  11.156  1.00  0.58           N  
ATOM   1429  CA  TYR A  95      -2.077  25.414  10.314  1.00  0.58           C  
ATOM   1430  C   TYR A  95      -1.997  23.986   9.863  1.00  0.58           C  
ATOM   1431  O   TYR A  95      -2.320  23.082  10.631  1.00  0.58           O  
ATOM   1432  CB  TYR A  95      -0.829  25.801  11.096  1.00  0.58           C  
ATOM   1433  CG  TYR A  95      -0.711  27.288  11.326  1.00  0.58           C  
ATOM   1434  CD1 TYR A  95      -1.527  27.909  12.261  1.00  0.58           C  
ATOM   1435  CD2 TYR A  95       0.243  28.026  10.639  1.00  0.58           C  
ATOM   1436  CE1 TYR A  95      -1.420  29.260  12.473  1.00  0.58           C  
ATOM   1437  CE2 TYR A  95       0.359  29.374  10.880  1.00  0.58           C  
ATOM   1438  CZ  TYR A  95      -0.494  29.993  11.801  1.00  0.58           C  
ATOM   1439  OH  TYR A  95      -0.424  31.358  12.040  1.00  0.58           O  
ATOM   1440  H   TYR A  95      -3.240  25.251  12.115  1.00  0.58           H  
ATOM   1441  HA  TYR A  95      -2.167  26.044   9.432  1.00  0.58           H  
ATOM   1442 1HB  TYR A  95      -0.854  25.308  12.066  1.00  0.58           H  
ATOM   1443 2HB  TYR A  95       0.057  25.460  10.568  1.00  0.58           H  
ATOM   1444  HD1 TYR A  95      -2.275  27.331  12.812  1.00  0.58           H  
ATOM   1445  HD2 TYR A  95       0.898  27.537   9.915  1.00  0.58           H  
ATOM   1446  HE1 TYR A  95      -2.076  29.762  13.172  1.00  0.58           H  
ATOM   1447  HE2 TYR A  95       1.104  29.960  10.343  1.00  0.58           H  
ATOM   1448  HH  TYR A  95      -1.226  31.650  12.553  1.00  0.58           H  
ATOM   1449  N   TYR A  96      -1.554  23.781   8.630  1.00  0.61           N  
ATOM   1450  CA  TYR A  96      -1.374  22.435   8.110  1.00  0.61           C  
ATOM   1451  C   TYR A  96      -0.030  22.237   7.461  1.00  0.61           C  
ATOM   1452  O   TYR A  96       0.483  23.103   6.753  1.00  0.61           O  
ATOM   1453  CB  TYR A  96      -2.440  22.080   7.075  1.00  0.61           C  
ATOM   1454  CG  TYR A  96      -3.851  22.057   7.587  1.00  0.61           C  
ATOM   1455  CD1 TYR A  96      -4.610  23.222   7.632  1.00  0.61           C  
ATOM   1456  CD2 TYR A  96      -4.396  20.856   8.001  1.00  0.61           C  
ATOM   1457  CE1 TYR A  96      -5.910  23.169   8.095  1.00  0.61           C  
ATOM   1458  CE2 TYR A  96      -5.688  20.806   8.463  1.00  0.61           C  
ATOM   1459  CZ  TYR A  96      -6.448  21.952   8.512  1.00  0.61           C  
ATOM   1460  OH  TYR A  96      -7.745  21.894   8.975  1.00  0.61           O  
ATOM   1461  H   TYR A  96      -1.332  24.588   8.052  1.00  0.61           H  
ATOM   1462  HA  TYR A  96      -1.434  21.728   8.937  1.00  0.61           H  
ATOM   1463 1HB  TYR A  96      -2.390  22.788   6.244  1.00  0.61           H  
ATOM   1464 2HB  TYR A  96      -2.216  21.093   6.675  1.00  0.61           H  
ATOM   1465  HD1 TYR A  96      -4.186  24.175   7.304  1.00  0.61           H  
ATOM   1466  HD2 TYR A  96      -3.795  19.942   7.962  1.00  0.61           H  
ATOM   1467  HE1 TYR A  96      -6.509  24.079   8.135  1.00  0.61           H  
ATOM   1468  HE2 TYR A  96      -6.110  19.853   8.792  1.00  0.61           H  
ATOM   1469  HH  TYR A  96      -7.936  20.999   9.272  1.00  0.61           H  
ATOM   1470  N   CYS A  97       0.491  21.051   7.654  1.00  0.68           N  
ATOM   1471  CA  CYS A  97       1.719  20.582   7.055  1.00  0.68           C  
ATOM   1472  C   CYS A  97       1.420  19.751   5.835  1.00  0.68           C  
ATOM   1473  O   CYS A  97       0.466  18.963   5.812  1.00  0.68           O  
ATOM   1474  CB  CYS A  97       2.521  19.766   8.036  1.00  0.68           C  
ATOM   1475  SG  CYS A  97       4.023  19.078   7.413  1.00  0.68           S  
ATOM   1476  H   CYS A  97       0.002  20.415   8.281  1.00  0.68           H  
ATOM   1477  HA  CYS A  97       2.314  21.444   6.765  1.00  0.68           H  
ATOM   1478 1HB  CYS A  97       2.749  20.389   8.889  1.00  0.68           H  
ATOM   1479 2HB  CYS A  97       1.909  18.942   8.385  1.00  0.68           H  
ATOM   1480  N   ALA A  98       2.235  19.924   4.818  1.00  0.82           N  
ATOM   1481  CA  ALA A  98       2.083  19.152   3.612  1.00  0.82           C  
ATOM   1482  C   ALA A  98       3.413  18.620   3.133  1.00  0.82           C  
ATOM   1483  O   ALA A  98       4.471  19.201   3.400  1.00  0.82           O  
ATOM   1484  CB  ALA A  98       1.451  19.987   2.523  1.00  0.82           C  
ATOM   1485  H   ALA A  98       2.968  20.623   4.895  1.00  0.82           H  
ATOM   1486  HA  ALA A  98       1.444  18.313   3.839  1.00  0.82           H  
ATOM   1487 1HB  ALA A  98       1.316  19.376   1.632  1.00  0.82           H  
ATOM   1488 2HB  ALA A  98       0.512  20.336   2.859  1.00  0.82           H  
ATOM   1489 3HB  ALA A  98       2.092  20.832   2.295  1.00  0.82           H  
ATOM   1490  N   ALA A  99       3.351  17.528   2.384  1.00  1.07           N  
ATOM   1491  CA  ALA A  99       4.545  16.970   1.765  1.00  1.07           C  
ATOM   1492  C   ALA A  99       4.243  16.613   0.331  1.00  1.07           C  
ATOM   1493  O   ALA A  99       3.165  16.103   0.019  1.00  1.07           O  
ATOM   1494  CB  ALA A  99       5.041  15.747   2.518  1.00  1.07           C  
ATOM   1495  H   ALA A  99       2.438  17.091   2.254  1.00  1.07           H  
ATOM   1496  HA  ALA A  99       5.318  17.727   1.769  1.00  1.07           H  
ATOM   1497 1HB  ALA A  99       5.940  15.374   2.031  1.00  1.07           H  
ATOM   1498 2HB  ALA A  99       5.268  16.020   3.544  1.00  1.07           H  
ATOM   1499 3HB  ALA A  99       4.274  14.977   2.511  1.00  1.07           H  
ATOM   1500  N   TYR A 100       5.219  16.847  -0.538  1.00  1.46           N  
ATOM   1501  CA  TYR A 100       5.040  16.615  -1.958  1.00  1.46           C  
ATOM   1502  C   TYR A 100       6.070  15.684  -2.556  1.00  1.46           C  
ATOM   1503  O   TYR A 100       7.283  15.781  -2.297  1.00  1.46           O  
ATOM   1504  CB  TYR A 100       5.149  17.953  -2.674  1.00  1.46           C  
ATOM   1505  CG  TYR A 100       4.153  18.954  -2.212  1.00  1.46           C  
ATOM   1506  CD1 TYR A 100       4.416  19.703  -1.060  1.00  1.46           C  
ATOM   1507  CD2 TYR A 100       2.999  19.149  -2.920  1.00  1.46           C  
ATOM   1508  CE1 TYR A 100       3.502  20.621  -0.623  1.00  1.46           C  
ATOM   1509  CE2 TYR A 100       2.087  20.077  -2.487  1.00  1.46           C  
ATOM   1510  CZ  TYR A 100       2.330  20.802  -1.345  1.00  1.46           C  
ATOM   1511  OH  TYR A 100       1.408  21.694  -0.918  1.00  1.46           O  
ATOM   1512  H   TYR A 100       6.085  17.258  -0.202  1.00  1.46           H  
ATOM   1513  HA  TYR A 100       4.056  16.178  -2.126  1.00  1.46           H  
ATOM   1514 1HB  TYR A 100       6.139  18.361  -2.521  1.00  1.46           H  
ATOM   1515 2HB  TYR A 100       5.017  17.801  -3.747  1.00  1.46           H  
ATOM   1516  HD1 TYR A 100       5.342  19.548  -0.502  1.00  1.46           H  
ATOM   1517  HD2 TYR A 100       2.805  18.563  -3.821  1.00  1.46           H  
ATOM   1518  HE1 TYR A 100       3.695  21.199   0.283  1.00  1.46           H  
ATOM   1519  HE2 TYR A 100       1.162  20.231  -3.044  1.00  1.46           H  
ATOM   1520  HH  TYR A 100       0.602  21.588  -1.437  1.00  1.46           H  
ATOM   1521  N   ARG A 101       5.578  14.837  -3.449  1.00  2.01           N  
ATOM   1522  CA  ARG A 101       6.420  13.935  -4.200  1.00  2.01           C  
ATOM   1523  C   ARG A 101       7.007  14.670  -5.411  1.00  2.01           C  
ATOM   1524  O   ARG A 101       6.464  15.672  -5.900  1.00  2.01           O  
ATOM   1525  CB  ARG A 101       5.655  12.676  -4.522  1.00  2.01           C  
ATOM   1526  CG  ARG A 101       5.294  11.827  -3.304  1.00  2.01           C  
ATOM   1527  CD  ARG A 101       4.626  10.574  -3.704  1.00  2.01           C  
ATOM   1528  NE  ARG A 101       4.246   9.762  -2.575  1.00  2.01           N  
ATOM   1529  CZ  ARG A 101       3.595   8.589  -2.667  1.00  2.01           C  
ATOM   1530  NH1 ARG A 101       3.269   8.100  -3.845  1.00  2.01           N  
ATOM   1531  NH2 ARG A 101       3.278   7.925  -1.568  1.00  2.01           N  
ATOM   1532  H   ARG A 101       4.565  14.803  -3.599  1.00  2.01           H  
ATOM   1533  HA  ARG A 101       7.244  13.633  -3.582  1.00  2.01           H  
ATOM   1534 1HB  ARG A 101       4.695  12.946  -4.957  1.00  2.01           H  
ATOM   1535 2HB  ARG A 101       6.196  12.064  -5.239  1.00  2.01           H  
ATOM   1536 1HG  ARG A 101       6.183  11.583  -2.737  1.00  2.01           H  
ATOM   1537 2HG  ARG A 101       4.600  12.393  -2.676  1.00  2.01           H  
ATOM   1538 1HD  ARG A 101       3.729  10.813  -4.262  1.00  2.01           H  
ATOM   1539 2HD  ARG A 101       5.298   9.989  -4.332  1.00  2.01           H  
ATOM   1540  HE  ARG A 101       4.477  10.100  -1.654  1.00  2.01           H  
ATOM   1541 1HH1 ARG A 101       3.512   8.607  -4.719  1.00  2.01           H  
ATOM   1542 2HH1 ARG A 101       2.785   7.225  -3.907  1.00  2.01           H  
ATOM   1543 1HH2 ARG A 101       3.509   8.298  -0.659  1.00  2.01           H  
ATOM   1544 2HH2 ARG A 101       2.792   7.046  -1.631  1.00  2.01           H  
ATOM   1545  N   ILE A 102       8.150  14.217  -5.898  1.00  2.65           N  
ATOM   1546  CA  ILE A 102       8.770  15.034  -6.918  1.00  2.65           C  
ATOM   1547  C   ILE A 102       8.489  14.713  -8.380  1.00  2.65           C  
ATOM   1548  O   ILE A 102       9.023  13.772  -8.976  1.00  2.65           O  
ATOM   1549  CB  ILE A 102      10.285  15.049  -6.691  1.00  2.65           C  
ATOM   1550  CG1 ILE A 102      10.574  15.501  -5.235  1.00  2.65           C  
ATOM   1551  CG2 ILE A 102      10.958  15.972  -7.692  1.00  2.65           C  
ATOM   1552  CD1 ILE A 102      10.000  16.868  -4.872  1.00  2.65           C  
ATOM   1553  H   ILE A 102       8.594  13.388  -5.534  1.00  2.65           H  
ATOM   1554  HA  ILE A 102       8.436  16.057  -6.757  1.00  2.65           H  
ATOM   1555  HB  ILE A 102      10.682  14.042  -6.806  1.00  2.65           H  
ATOM   1556 1HG1 ILE A 102      10.165  14.760  -4.544  1.00  2.65           H  
ATOM   1557 2HG1 ILE A 102      11.655  15.540  -5.092  1.00  2.65           H  
ATOM   1558 1HG2 ILE A 102      12.033  15.972  -7.520  1.00  2.65           H  
ATOM   1559 2HG2 ILE A 102      10.754  15.625  -8.703  1.00  2.65           H  
ATOM   1560 3HG2 ILE A 102      10.571  16.983  -7.571  1.00  2.65           H  
ATOM   1561 1HD1 ILE A 102      10.255  17.108  -3.844  1.00  2.65           H  
ATOM   1562 2HD1 ILE A 102      10.419  17.623  -5.534  1.00  2.65           H  
ATOM   1563 3HD1 ILE A 102       8.918  16.855  -4.979  1.00  2.65           H  
ATOM   1564  N   VAL A 103       7.705  15.617  -8.956  1.00  3.16           N  
ATOM   1565  CA  VAL A 103       7.351  15.722 -10.385  1.00  3.16           C  
ATOM   1566  C   VAL A 103       6.769  14.489 -11.090  1.00  3.16           C  
ATOM   1567  O   VAL A 103       5.668  14.553 -11.634  1.00  3.16           O  
ATOM   1568  CB  VAL A 103       8.596  16.190 -11.165  1.00  3.16           C  
ATOM   1569  CG1 VAL A 103       8.317  16.215 -12.665  1.00  3.16           C  
ATOM   1570  CG2 VAL A 103       8.992  17.571 -10.673  1.00  3.16           C  
ATOM   1571  H   VAL A 103       7.287  16.265  -8.289  1.00  3.16           H  
ATOM   1572  HA  VAL A 103       6.605  16.514 -10.459  1.00  3.16           H  
ATOM   1573  HB  VAL A 103       9.414  15.490 -10.994  1.00  3.16           H  
ATOM   1574 1HG1 VAL A 103       9.212  16.543 -13.192  1.00  3.16           H  
ATOM   1575 2HG1 VAL A 103       8.042  15.225 -13.016  1.00  3.16           H  
ATOM   1576 3HG1 VAL A 103       7.502  16.906 -12.869  1.00  3.16           H  
ATOM   1577 1HG2 VAL A 103       9.880  17.906 -11.207  1.00  3.16           H  
ATOM   1578 2HG2 VAL A 103       8.174  18.267 -10.854  1.00  3.16           H  
ATOM   1579 3HG2 VAL A 103       9.202  17.535  -9.608  1.00  3.16           H  
ATOM   1580  N   SER A 104       7.523  13.379 -11.126  1.00  3.31           N  
ATOM   1581  CA  SER A 104       7.088  12.141 -11.795  1.00  3.31           C  
ATOM   1582  C   SER A 104       5.859  11.564 -11.102  1.00  3.31           C  
ATOM   1583  O   SER A 104       5.084  10.791 -11.665  1.00  3.31           O  
ATOM   1584  CB  SER A 104       8.222  11.134 -11.794  1.00  3.31           C  
ATOM   1585  OG  SER A 104       8.530  10.716 -10.487  1.00  3.31           O  
ATOM   1586  H   SER A 104       8.408  13.397 -10.630  1.00  3.31           H  
ATOM   1587  HA  SER A 104       6.826  12.377 -12.826  1.00  3.31           H  
ATOM   1588 1HB  SER A 104       7.941  10.272 -12.396  1.00  3.31           H  
ATOM   1589 2HB  SER A 104       9.103  11.581 -12.251  1.00  3.31           H  
ATOM   1590  HG  SER A 104       8.798  11.516 -10.005  1.00  3.31           H  
ATOM   1591  N   ASP A 105       5.712  11.980  -9.868  1.00  3.02           N  
ATOM   1592  CA  ASP A 105       4.635  11.686  -8.967  1.00  3.02           C  
ATOM   1593  C   ASP A 105       4.367  12.967  -8.211  1.00  3.02           C  
ATOM   1594  O   ASP A 105       5.074  13.245  -7.263  1.00  3.02           O  
ATOM   1595  CB  ASP A 105       5.003  10.560  -8.013  1.00  3.02           C  
ATOM   1596  CG  ASP A 105       3.889  10.204  -7.028  1.00  3.02           C  
ATOM   1597  OD1 ASP A 105       2.932  10.961  -6.872  1.00  3.02           O  
ATOM   1598  OD2 ASP A 105       4.022   9.169  -6.396  1.00  3.02           O  
ATOM   1599  H   ASP A 105       6.440  12.592  -9.533  1.00  3.02           H  
ATOM   1600  HA  ASP A 105       3.773  11.361  -9.537  1.00  3.02           H  
ATOM   1601 1HB  ASP A 105       5.255   9.668  -8.592  1.00  3.02           H  
ATOM   1602 2HB  ASP A 105       5.892  10.841  -7.450  1.00  3.02           H  
ATOM   1603  N   PRO A 106       3.400  13.787  -8.621  1.00  2.47           N  
ATOM   1604  CA  PRO A 106       3.070  15.073  -8.045  1.00  2.47           C  
ATOM   1605  C   PRO A 106       2.128  14.992  -6.843  1.00  2.47           C  
ATOM   1606  O   PRO A 106       1.548  16.007  -6.448  1.00  2.47           O  
ATOM   1607  CB  PRO A 106       2.406  15.772  -9.230  1.00  2.47           C  
ATOM   1608  CG  PRO A 106       1.674  14.660  -9.943  1.00  2.47           C  
ATOM   1609  CD  PRO A 106       2.583  13.442  -9.804  1.00  2.47           C  
ATOM   1610  HA  PRO A 106       4.006  15.579  -7.760  1.00  2.47           H  
ATOM   1611 1HB  PRO A 106       1.739  16.568  -8.871  1.00  2.47           H  
ATOM   1612 2HB  PRO A 106       3.175  16.248  -9.859  1.00  2.47           H  
ATOM   1613 1HG  PRO A 106       0.689  14.499  -9.478  1.00  2.47           H  
ATOM   1614 2HG  PRO A 106       1.493  14.937 -10.992  1.00  2.47           H  
ATOM   1615 1HD  PRO A 106       1.960  12.557  -9.603  1.00  2.47           H  
ATOM   1616 2HD  PRO A 106       3.218  13.328 -10.702  1.00  2.47           H  
ATOM   1617  N   ARG A 107       1.905  13.797  -6.288  1.00  1.88           N  
ATOM   1618  CA  ARG A 107       0.949  13.696  -5.192  1.00  1.88           C  
ATOM   1619  C   ARG A 107       1.371  14.450  -3.933  1.00  1.88           C  
ATOM   1620  O   ARG A 107       2.561  14.605  -3.624  1.00  1.88           O  
ATOM   1621  CB  ARG A 107       0.680  12.254  -4.829  1.00  1.88           C  
ATOM   1622  CG  ARG A 107      -0.113  11.470  -5.858  1.00  1.88           C  
ATOM   1623  CD  ARG A 107      -0.318  10.084  -5.398  1.00  1.88           C  
ATOM   1624  NE  ARG A 107      -1.133  10.055  -4.191  1.00  1.88           N  
ATOM   1625  CZ  ARG A 107      -1.270   8.993  -3.375  1.00  1.88           C  
ATOM   1626  NH1 ARG A 107      -0.658   7.855  -3.646  1.00  1.88           N  
ATOM   1627  NH2 ARG A 107      -2.009   9.098  -2.287  1.00  1.88           N  
ATOM   1628  H   ARG A 107       2.381  12.938  -6.604  1.00  1.88           H  
ATOM   1629  HA  ARG A 107       0.008  14.125  -5.536  1.00  1.88           H  
ATOM   1630 1HB  ARG A 107       1.626  11.738  -4.698  1.00  1.88           H  
ATOM   1631 2HB  ARG A 107       0.147  12.207  -3.877  1.00  1.88           H  
ATOM   1632 1HG  ARG A 107      -1.082  11.939  -6.016  1.00  1.88           H  
ATOM   1633 2HG  ARG A 107       0.445  11.446  -6.798  1.00  1.88           H  
ATOM   1634 1HD  ARG A 107      -0.819   9.507  -6.171  1.00  1.88           H  
ATOM   1635 2HD  ARG A 107       0.654   9.634  -5.173  1.00  1.88           H  
ATOM   1636  HE  ARG A 107      -1.614  10.907  -3.933  1.00  1.88           H  
ATOM   1637 1HH1 ARG A 107      -0.091   7.773  -4.476  1.00  1.88           H  
ATOM   1638 2HH1 ARG A 107      -0.766   7.049  -3.001  1.00  1.88           H  
ATOM   1639 1HH2 ARG A 107      -2.469   9.968  -2.066  1.00  1.88           H  
ATOM   1640 2HH2 ARG A 107      -2.071   8.302  -1.642  1.00  1.88           H  
ATOM   1641  N   VAL A 108       0.359  14.913  -3.195  1.00  1.41           N  
ATOM   1642  CA  VAL A 108       0.563  15.642  -1.948  1.00  1.41           C  
ATOM   1643  C   VAL A 108      -0.172  15.010  -0.780  1.00  1.41           C  
ATOM   1644  O   VAL A 108      -1.307  14.543  -0.914  1.00  1.41           O  
ATOM   1645  CB  VAL A 108       0.071  17.102  -2.087  1.00  1.41           C  
ATOM   1646  CG1 VAL A 108      -1.396  17.119  -2.413  1.00  1.41           C  
ATOM   1647  CG2 VAL A 108       0.313  17.893  -0.766  1.00  1.41           C  
ATOM   1648  H   VAL A 108      -0.585  14.759  -3.514  1.00  1.41           H  
ATOM   1649  HA  VAL A 108       1.625  15.650  -1.731  1.00  1.41           H  
ATOM   1650  HB  VAL A 108       0.601  17.569  -2.904  1.00  1.41           H  
ATOM   1651 1HG1 VAL A 108      -1.730  18.150  -2.525  1.00  1.41           H  
ATOM   1652 2HG1 VAL A 108      -1.567  16.576  -3.341  1.00  1.41           H  
ATOM   1653 3HG1 VAL A 108      -1.947  16.642  -1.601  1.00  1.41           H  
ATOM   1654 1HG2 VAL A 108      -0.031  18.913  -0.888  1.00  1.41           H  
ATOM   1655 2HG2 VAL A 108      -0.232  17.450   0.051  1.00  1.41           H  
ATOM   1656 3HG2 VAL A 108       1.375  17.893  -0.527  1.00  1.41           H  
ATOM   1657  N   TYR A 109       0.491  15.013   0.367  1.00  1.08           N  
ATOM   1658  CA  TYR A 109      -0.078  14.523   1.606  1.00  1.08           C  
ATOM   1659  C   TYR A 109      -0.238  15.666   2.569  1.00  1.08           C  
ATOM   1660  O   TYR A 109       0.593  16.568   2.595  1.00  1.08           O  
ATOM   1661  CB  TYR A 109       0.813  13.449   2.192  1.00  1.08           C  
ATOM   1662  CG  TYR A 109       0.800  12.234   1.353  1.00  1.08           C  
ATOM   1663  CD1 TYR A 109       1.628  12.130   0.247  1.00  1.08           C  
ATOM   1664  CD2 TYR A 109      -0.051  11.203   1.685  1.00  1.08           C  
ATOM   1665  CE1 TYR A 109       1.583  10.988  -0.514  1.00  1.08           C  
ATOM   1666  CE2 TYR A 109      -0.085  10.069   0.931  1.00  1.08           C  
ATOM   1667  CZ  TYR A 109       0.718   9.951  -0.156  1.00  1.08           C  
ATOM   1668  OH  TYR A 109       0.663   8.807  -0.896  1.00  1.08           O  
ATOM   1669  H   TYR A 109       1.436  15.395   0.363  1.00  1.08           H  
ATOM   1670  HA  TYR A 109      -1.065  14.108   1.407  1.00  1.08           H  
ATOM   1671 1HB  TYR A 109       1.841  13.812   2.266  1.00  1.08           H  
ATOM   1672 2HB  TYR A 109       0.477  13.185   3.198  1.00  1.08           H  
ATOM   1673  HD1 TYR A 109       2.302  12.950  -0.021  1.00  1.08           H  
ATOM   1674  HD2 TYR A 109      -0.698  11.293   2.558  1.00  1.08           H  
ATOM   1675  HE1 TYR A 109       2.213  10.902  -1.382  1.00  1.08           H  
ATOM   1676  HE2 TYR A 109      -0.759   9.252   1.201  1.00  1.08           H  
ATOM   1677  HH  TYR A 109      -0.109   8.261  -0.599  1.00  1.08           H  
ATOM   1678  N   TRP A 110      -1.282  15.602   3.391  1.00  0.87           N  
ATOM   1679  CA  TRP A 110      -1.529  16.638   4.387  1.00  0.87           C  
ATOM   1680  C   TRP A 110      -1.659  16.039   5.776  1.00  0.87           C  
ATOM   1681  O   TRP A 110      -2.172  14.928   5.929  1.00  0.87           O  
ATOM   1682  CB  TRP A 110      -2.817  17.383   4.045  1.00  0.87           C  
ATOM   1683  CG  TRP A 110      -2.739  18.100   2.746  1.00  0.87           C  
ATOM   1684  CD1 TRP A 110      -2.962  17.589   1.500  1.00  0.87           C  
ATOM   1685  CD2 TRP A 110      -2.426  19.475   2.563  1.00  0.87           C  
ATOM   1686  NE1 TRP A 110      -2.794  18.562   0.561  1.00  0.87           N  
ATOM   1687  CE2 TRP A 110      -2.457  19.722   1.187  1.00  0.87           C  
ATOM   1688  CE3 TRP A 110      -2.127  20.504   3.438  1.00  0.87           C  
ATOM   1689  CZ2 TRP A 110      -2.184  20.963   0.664  1.00  0.87           C  
ATOM   1690  CZ3 TRP A 110      -1.864  21.741   2.925  1.00  0.87           C  
ATOM   1691  CH2 TRP A 110      -1.887  21.968   1.561  1.00  0.87           C  
ATOM   1692  H   TRP A 110      -1.925  14.828   3.316  1.00  0.87           H  
ATOM   1693  HA  TRP A 110      -0.702  17.339   4.384  1.00  0.87           H  
ATOM   1694 1HB  TRP A 110      -3.648  16.681   4.010  1.00  0.87           H  
ATOM   1695 2HB  TRP A 110      -3.032  18.109   4.833  1.00  0.87           H  
ATOM   1696  HD1 TRP A 110      -3.230  16.555   1.283  1.00  0.87           H  
ATOM   1697  HE1 TRP A 110      -2.899  18.438  -0.437  1.00  0.87           H  
ATOM   1698  HE3 TRP A 110      -2.098  20.321   4.510  1.00  0.87           H  
ATOM   1699  HZ2 TRP A 110      -2.203  21.162  -0.408  1.00  0.87           H  
ATOM   1700  HZ3 TRP A 110      -1.633  22.527   3.626  1.00  0.87           H  
ATOM   1701  HH2 TRP A 110      -1.673  22.962   1.180  1.00  0.87           H  
ATOM   1702  N   GLY A 111      -1.220  16.786   6.780  1.00  0.74           N  
ATOM   1703  CA  GLY A 111      -1.361  16.346   8.158  1.00  0.74           C  
ATOM   1704  C   GLY A 111      -2.707  16.725   8.739  1.00  0.74           C  
ATOM   1705  O   GLY A 111      -3.551  17.321   8.070  1.00  0.74           O  
ATOM   1706  H   GLY A 111      -0.760  17.674   6.572  1.00  0.74           H  
ATOM   1707 1HA  GLY A 111      -1.244  15.265   8.211  1.00  0.74           H  
ATOM   1708 2HA  GLY A 111      -0.564  16.785   8.758  1.00  0.74           H  
ATOM   1709  N   GLN A 112      -2.891  16.381  10.009  1.00  0.66           N  
ATOM   1710  CA  GLN A 112      -4.119  16.656  10.750  1.00  0.66           C  
ATOM   1711  C   GLN A 112      -4.338  18.136  11.065  1.00  0.66           C  
ATOM   1712  O   GLN A 112      -5.468  18.576  11.284  1.00  0.66           O  
ATOM   1713  CB  GLN A 112      -4.098  15.827  12.036  1.00  0.66           C  
ATOM   1714  CG  GLN A 112      -3.024  16.238  13.065  1.00  0.66           C  
ATOM   1715  CD  GLN A 112      -2.962  15.251  14.231  1.00  0.66           C  
ATOM   1716  OE1 GLN A 112      -3.719  14.272  14.239  1.00  0.66           O  
ATOM   1717  NE2 GLN A 112      -2.079  15.476  15.208  1.00  0.66           N  
ATOM   1718  H   GLN A 112      -2.143  15.892  10.477  1.00  0.66           H  
ATOM   1719  HA  GLN A 112      -4.958  16.323  10.140  1.00  0.66           H  
ATOM   1720 1HB  GLN A 112      -5.069  15.904  12.526  1.00  0.66           H  
ATOM   1721 2HB  GLN A 112      -3.940  14.778  11.788  1.00  0.66           H  
ATOM   1722 1HG  GLN A 112      -2.054  16.267  12.575  1.00  0.66           H  
ATOM   1723 2HG  GLN A 112      -3.267  17.223  13.467  1.00  0.66           H  
ATOM   1724 1HE2 GLN A 112      -2.024  14.845  15.982  1.00  0.66           H  
ATOM   1725 2HE2 GLN A 112      -1.463  16.297  15.203  1.00  0.66           H  
ATOM   1726  N   GLY A 113      -3.256  18.893  11.076  1.00  0.62           N  
ATOM   1727  CA  GLY A 113      -3.284  20.312  11.366  1.00  0.62           C  
ATOM   1728  C   GLY A 113      -3.232  20.624  12.852  1.00  0.62           C  
ATOM   1729  O   GLY A 113      -3.495  19.762  13.698  1.00  0.62           O  
ATOM   1730  H   GLY A 113      -2.359  18.480  10.857  1.00  0.62           H  
ATOM   1731 1HA  GLY A 113      -2.432  20.766  10.878  1.00  0.62           H  
ATOM   1732 2HA  GLY A 113      -4.171  20.765  10.933  1.00  0.62           H  
ATOM   1733  N   THR A 114      -2.899  21.877  13.160  1.00  0.60           N  
ATOM   1734  CA  THR A 114      -2.854  22.363  14.536  1.00  0.60           C  
ATOM   1735  C   THR A 114      -3.613  23.673  14.663  1.00  0.60           C  
ATOM   1736  O   THR A 114      -3.615  24.484  13.739  1.00  0.60           O  
ATOM   1737  CB  THR A 114      -1.408  22.626  14.983  1.00  0.60           C  
ATOM   1738  OG1 THR A 114      -0.858  23.644  14.154  1.00  0.60           O  
ATOM   1739  CG2 THR A 114      -0.559  21.395  14.868  1.00  0.60           C  
ATOM   1740  H   THR A 114      -2.676  22.494  12.380  1.00  0.60           H  
ATOM   1741  HA  THR A 114      -3.317  21.626  15.191  1.00  0.60           H  
ATOM   1742  HB  THR A 114      -1.410  22.968  16.012  1.00  0.60           H  
ATOM   1743  HG1 THR A 114      -0.650  23.260  13.292  1.00  0.60           H  
ATOM   1744 1HG2 THR A 114       0.459  21.610  15.177  1.00  0.60           H  
ATOM   1745 2HG2 THR A 114      -0.968  20.600  15.492  1.00  0.60           H  
ATOM   1746 3HG2 THR A 114      -0.565  21.087  13.838  1.00  0.60           H  
ATOM   1747  N   GLN A 115      -4.169  23.944  15.837  1.00  0.60           N  
ATOM   1748  CA  GLN A 115      -4.821  25.234  16.036  1.00  0.60           C  
ATOM   1749  C   GLN A 115      -3.961  26.191  16.829  1.00  0.60           C  
ATOM   1750  O   GLN A 115      -3.498  25.858  17.925  1.00  0.60           O  
ATOM   1751  CB  GLN A 115      -6.170  25.085  16.745  1.00  0.60           C  
ATOM   1752  CG  GLN A 115      -6.888  26.428  16.962  1.00  0.60           C  
ATOM   1753  CD  GLN A 115      -8.235  26.284  17.653  1.00  0.60           C  
ATOM   1754  OE1 GLN A 115      -8.963  25.312  17.425  1.00  0.60           O  
ATOM   1755  NE2 GLN A 115      -8.574  27.253  18.514  1.00  0.60           N  
ATOM   1756  H   GLN A 115      -4.153  23.258  16.579  1.00  0.60           H  
ATOM   1757  HA  GLN A 115      -5.001  25.691  15.064  1.00  0.60           H  
ATOM   1758 1HB  GLN A 115      -6.822  24.441  16.157  1.00  0.60           H  
ATOM   1759 2HB  GLN A 115      -6.023  24.615  17.718  1.00  0.60           H  
ATOM   1760 1HG  GLN A 115      -6.261  27.065  17.592  1.00  0.60           H  
ATOM   1761 2HG  GLN A 115      -7.041  26.906  15.992  1.00  0.60           H  
ATOM   1762 1HE2 GLN A 115      -9.448  27.205  18.998  1.00  0.60           H  
ATOM   1763 2HE2 GLN A 115      -7.950  28.046  18.683  1.00  0.60           H  
ATOM   1764  N   VAL A 116      -3.783  27.383  16.284  1.00  0.63           N  
ATOM   1765  CA  VAL A 116      -3.051  28.437  16.956  1.00  0.63           C  
ATOM   1766  C   VAL A 116      -3.949  29.629  17.181  1.00  0.63           C  
ATOM   1767  O   VAL A 116      -4.551  30.162  16.242  1.00  0.63           O  
ATOM   1768  CB  VAL A 116      -1.838  28.865  16.124  1.00  0.63           C  
ATOM   1769  CG1 VAL A 116      -1.098  30.043  16.802  1.00  0.63           C  
ATOM   1770  CG2 VAL A 116      -0.904  27.642  15.939  1.00  0.63           C  
ATOM   1771  H   VAL A 116      -4.167  27.574  15.355  1.00  0.63           H  
ATOM   1772  HA  VAL A 116      -2.707  28.074  17.924  1.00  0.63           H  
ATOM   1773  HB  VAL A 116      -2.177  29.204  15.180  1.00  0.63           H  
ATOM   1774 1HG1 VAL A 116      -0.243  30.343  16.197  1.00  0.63           H  
ATOM   1775 2HG1 VAL A 116      -1.782  30.887  16.902  1.00  0.63           H  
ATOM   1776 3HG1 VAL A 116      -0.769  29.746  17.778  1.00  0.63           H  
ATOM   1777 1HG2 VAL A 116      -0.054  27.915  15.338  1.00  0.63           H  
ATOM   1778 2HG2 VAL A 116      -0.562  27.299  16.915  1.00  0.63           H  
ATOM   1779 3HG2 VAL A 116      -1.442  26.833  15.440  1.00  0.63           H  
ATOM   1780  N   THR A 117      -4.046  30.048  18.429  1.00  0.69           N  
ATOM   1781  CA  THR A 117      -4.856  31.204  18.756  1.00  0.69           C  
ATOM   1782  C   THR A 117      -4.003  32.245  19.420  1.00  0.69           C  
ATOM   1783  O   THR A 117      -3.208  31.921  20.301  1.00  0.69           O  
ATOM   1784  CB  THR A 117      -6.095  30.825  19.612  1.00  0.69           C  
ATOM   1785  OG1 THR A 117      -6.930  29.912  18.851  1.00  0.69           O  
ATOM   1786  CG2 THR A 117      -6.897  32.080  19.962  1.00  0.69           C  
ATOM   1787  H   THR A 117      -3.533  29.551  19.164  1.00  0.69           H  
ATOM   1788  HA  THR A 117      -5.207  31.653  17.841  1.00  0.69           H  
ATOM   1789  HB  THR A 117      -5.769  30.331  20.529  1.00  0.69           H  
ATOM   1790  HG1 THR A 117      -7.088  30.290  17.977  1.00  0.69           H  
ATOM   1791 1HG2 THR A 117      -7.766  31.801  20.555  1.00  0.69           H  
ATOM   1792 2HG2 THR A 117      -6.280  32.771  20.534  1.00  0.69           H  
ATOM   1793 3HG2 THR A 117      -7.225  32.569  19.045  1.00  0.69           H  
ATOM   1794  N   VAL A 118      -4.131  33.485  18.963  1.00  0.82           N  
ATOM   1795  CA  VAL A 118      -3.350  34.558  19.542  1.00  0.82           C  
ATOM   1796  C   VAL A 118      -4.307  35.566  20.185  1.00  0.82           C  
ATOM   1797  O   VAL A 118      -5.232  36.049  19.528  1.00  0.82           O  
ATOM   1798  CB  VAL A 118      -2.498  35.235  18.454  1.00  0.82           C  
ATOM   1799  CG1 VAL A 118      -1.671  36.342  19.073  1.00  0.82           C  
ATOM   1800  CG2 VAL A 118      -1.620  34.207  17.729  1.00  0.82           C  
ATOM   1801  H   VAL A 118      -4.777  33.691  18.198  1.00  0.82           H  
ATOM   1802  HA  VAL A 118      -2.691  34.152  20.299  1.00  0.82           H  
ATOM   1803  HB  VAL A 118      -3.157  35.683  17.727  1.00  0.82           H  
ATOM   1804 1HG1 VAL A 118      -1.084  36.841  18.312  1.00  0.82           H  
ATOM   1805 2HG1 VAL A 118      -2.333  37.049  19.542  1.00  0.82           H  
ATOM   1806 3HG1 VAL A 118      -1.003  35.914  19.816  1.00  0.82           H  
ATOM   1807 1HG2 VAL A 118      -1.056  34.714  16.952  1.00  0.82           H  
ATOM   1808 2HG2 VAL A 118      -0.944  33.744  18.423  1.00  0.82           H  
ATOM   1809 3HG2 VAL A 118      -2.251  33.446  17.272  1.00  0.82           H  
ATOM   1810  N   SER A 119      -4.108  35.868  21.468  1.00  1.03           N  
ATOM   1811  CA  SER A 119      -5.017  36.791  22.155  1.00  1.03           C  
ATOM   1812  C   SER A 119      -4.401  37.513  23.339  1.00  1.03           C  
ATOM   1813  O   SER A 119      -3.602  36.957  24.084  1.00  1.03           O  
ATOM   1814  CB  SER A 119      -6.243  36.056  22.655  1.00  1.03           C  
ATOM   1815  OG  SER A 119      -7.118  36.932  23.326  1.00  1.03           O  
ATOM   1816  H   SER A 119      -3.328  35.425  21.958  1.00  1.03           H  
ATOM   1817  HA  SER A 119      -5.333  37.546  21.433  1.00  1.03           H  
ATOM   1818 1HB  SER A 119      -6.760  35.582  21.820  1.00  1.03           H  
ATOM   1819 2HB  SER A 119      -5.934  35.277  23.334  1.00  1.03           H  
ATOM   1820  HG  SER A 119      -7.820  36.367  23.673  1.00  1.03           H  
ATOM   1821  N   SER A 120      -4.823  38.759  23.522  1.00  1.35           N  
ATOM   1822  CA  SER A 120      -4.398  39.590  24.644  1.00  1.35           C  
ATOM   1823  C   SER A 120      -5.434  39.615  25.769  1.00  1.35           C  
ATOM   1824  O   SER A 120      -5.299  40.380  26.727  1.00  1.35           O  
ATOM   1825  CB  SER A 120      -4.117  41.001  24.165  1.00  1.35           C  
ATOM   1826  OG  SER A 120      -5.278  41.607  23.667  1.00  1.35           O  
ATOM   1827  H   SER A 120      -5.484  39.142  22.861  1.00  1.35           H  
ATOM   1828  HA  SER A 120      -3.474  39.172  25.047  1.00  1.35           H  
ATOM   1829 1HB  SER A 120      -3.721  41.592  24.989  1.00  1.35           H  
ATOM   1830 2HB  SER A 120      -3.359  40.975  23.391  1.00  1.35           H  
ATOM   1831  HG  SER A 120      -5.867  41.705  24.421  1.00  1.35           H  
ATOM   1832  N   LEU A 121      -6.484  38.807  25.645  1.00  1.80           N  
ATOM   1833  CA  LEU A 121      -7.541  38.789  26.651  1.00  1.80           C  
ATOM   1834  C   LEU A 121      -7.165  37.967  27.876  1.00  1.80           C  
ATOM   1835  O   LEU A 121      -6.441  36.972  27.772  1.00  1.80           O  
ATOM   1836  CB  LEU A 121      -8.837  38.239  26.054  1.00  1.80           C  
ATOM   1837  CG  LEU A 121      -9.424  39.046  24.892  1.00  1.80           C  
ATOM   1838  CD1 LEU A 121     -10.650  38.331  24.350  1.00  1.80           C  
ATOM   1839  CD2 LEU A 121      -9.773  40.440  25.382  1.00  1.80           C  
ATOM   1840  H   LEU A 121      -6.554  38.186  24.838  1.00  1.80           H  
ATOM   1841  HA  LEU A 121      -7.718  39.816  26.976  1.00  1.80           H  
ATOM   1842 1HB  LEU A 121      -8.650  37.229  25.701  1.00  1.80           H  
ATOM   1843 2HB  LEU A 121      -9.587  38.189  26.847  1.00  1.80           H  
ATOM   1844  HG  LEU A 121      -8.690  39.119  24.087  1.00  1.80           H  
ATOM   1845 1HD1 LEU A 121     -11.065  38.900  23.518  1.00  1.80           H  
ATOM   1846 2HD1 LEU A 121     -10.367  37.338  24.003  1.00  1.80           H  
ATOM   1847 3HD1 LEU A 121     -11.397  38.242  25.137  1.00  1.80           H  
ATOM   1848 1HD2 LEU A 121     -10.189  41.023  24.558  1.00  1.80           H  
ATOM   1849 2HD2 LEU A 121     -10.509  40.368  26.184  1.00  1.80           H  
ATOM   1850 3HD2 LEU A 121      -8.873  40.929  25.756  1.00  1.80           H  
ATOM   1851  N   GLU A 122      -7.673  38.388  29.028  1.00  2.35           N  
ATOM   1852  CA  GLU A 122      -7.480  37.682  30.284  1.00  2.35           C  
ATOM   1853  C   GLU A 122      -8.793  37.042  30.712  1.00  2.35           C  
ATOM   1854  O   GLU A 122      -9.860  37.554  30.371  1.00  2.35           O  
ATOM   1855  OXT GLU A 122      -8.784  35.883  31.123  1.00  2.35           O  
ATOM   1856  CB  GLU A 122      -6.966  38.647  31.363  1.00  2.35           C  
ATOM   1857  CG  GLU A 122      -6.691  38.010  32.727  1.00  2.35           C  
ATOM   1858  CD  GLU A 122      -6.131  38.992  33.747  1.00  2.35           C  
ATOM   1859  OE1 GLU A 122      -5.891  40.124  33.393  1.00  2.35           O  
ATOM   1860  OE2 GLU A 122      -5.945  38.601  34.876  1.00  2.35           O  
ATOM   1861  H   GLU A 122      -8.231  39.231  29.026  1.00  2.35           H  
ATOM   1862  HA  GLU A 122      -6.743  36.892  30.137  1.00  2.35           H  
ATOM   1863 1HB  GLU A 122      -6.040  39.110  31.019  1.00  2.35           H  
ATOM   1864 2HB  GLU A 122      -7.693  39.446  31.510  1.00  2.35           H  
ATOM   1865 1HG  GLU A 122      -7.620  37.595  33.115  1.00  2.35           H  
ATOM   1866 2HG  GLU A 122      -5.986  37.191  32.595  1.00  2.35           H  
ENDMDL

REMARK ID 455309 DOMAINID 450587 MODEL 3 2022-12-03_00000047_1_19
MODEL     3
ATOM      1  N   MET A   1       2.153  -2.255   0.472  1.00  3.85           N  
ATOM      2  CA  MET A   1       2.176  -0.909  -0.087  1.00  3.85           C  
ATOM      3  C   MET A   1       3.596  -0.430  -0.334  1.00  3.85           C  
ATOM      4  O   MET A   1       4.486  -0.621   0.493  1.00  3.85           O  
ATOM      5  CB  MET A   1       1.430   0.073   0.809  1.00  3.85           C  
ATOM      6  CG  MET A   1       1.375   1.477   0.231  1.00  3.85           C  
ATOM      7  SD  MET A   1       0.423   1.547  -1.302  1.00  3.85           S  
ATOM      8  CE  MET A   1       1.217   2.923  -2.106  1.00  3.85           C  
ATOM      9 1H   MET A   1       1.270  -2.694   0.260  1.00  3.85           H  
ATOM     10 2H   MET A   1       2.905  -2.795   0.068  1.00  3.85           H  
ATOM     11 3H   MET A   1       2.275  -2.205   1.473  1.00  3.85           H  
ATOM     12  HA  MET A   1       1.672  -0.933  -1.053  1.00  3.85           H  
ATOM     13 1HB  MET A   1       0.410  -0.272   0.966  1.00  3.85           H  
ATOM     14 2HB  MET A   1       1.919   0.125   1.782  1.00  3.85           H  
ATOM     15 1HG  MET A   1       0.905   2.140   0.953  1.00  3.85           H  
ATOM     16 2HG  MET A   1       2.379   1.853   0.041  1.00  3.85           H  
ATOM     17 1HE  MET A   1       0.751   3.105  -3.071  1.00  3.85           H  
ATOM     18 2HE  MET A   1       1.129   3.814  -1.484  1.00  3.85           H  
ATOM     19 3HE  MET A   1       2.267   2.689  -2.250  1.00  3.85           H  
ATOM     20  N   ALA A   2       3.820   0.152  -1.503  1.00  3.03           N  
ATOM     21  CA  ALA A   2       5.132   0.667  -1.872  1.00  3.03           C  
ATOM     22  C   ALA A   2       5.612   1.765  -0.931  1.00  3.03           C  
ATOM     23  O   ALA A   2       4.823   2.617  -0.505  1.00  3.03           O  
ATOM     24  CB  ALA A   2       5.102   1.212  -3.287  1.00  3.03           C  
ATOM     25  H   ALA A   2       3.053   0.273  -2.154  1.00  3.03           H  
ATOM     26  HA  ALA A   2       5.847  -0.158  -1.818  1.00  3.03           H  
ATOM     27 1HB  ALA A   2       6.099   1.569  -3.560  1.00  3.03           H  
ATOM     28 2HB  ALA A   2       4.799   0.433  -3.981  1.00  3.03           H  
ATOM     29 3HB  ALA A   2       4.401   2.040  -3.348  1.00  3.03           H  
ATOM     30  N   GLU A   3       6.913   1.768  -0.663  1.00  2.27           N  
ATOM     31  CA  GLU A   3       7.600   2.778   0.142  1.00  2.27           C  
ATOM     32  C   GLU A   3       8.847   3.235  -0.599  1.00  2.27           C  
ATOM     33  O   GLU A   3       9.364   2.507  -1.446  1.00  2.27           O  
ATOM     34  CB  GLU A   3       7.975   2.248   1.532  1.00  2.27           C  
ATOM     35  CG  GLU A   3       6.790   1.916   2.442  1.00  2.27           C  
ATOM     36  CD  GLU A   3       7.207   1.475   3.831  1.00  2.27           C  
ATOM     37  OE1 GLU A   3       8.367   1.200   4.024  1.00  2.27           O  
ATOM     38  OE2 GLU A   3       6.369   1.460   4.708  1.00  2.27           O  
ATOM     39  H   GLU A   3       7.470   1.017  -1.050  1.00  2.27           H  
ATOM     40  HA  GLU A   3       6.943   3.640   0.268  1.00  2.27           H  
ATOM     41 1HB  GLU A   3       8.574   1.345   1.423  1.00  2.27           H  
ATOM     42 2HB  GLU A   3       8.594   2.982   2.042  1.00  2.27           H  
ATOM     43 1HG  GLU A   3       6.141   2.789   2.520  1.00  2.27           H  
ATOM     44 2HG  GLU A   3       6.214   1.114   1.977  1.00  2.27           H  
ATOM     45  N   VAL A   4       9.336   4.427  -0.301  1.00  1.66           N  
ATOM     46  CA  VAL A   4      10.568   4.875  -0.934  1.00  1.66           C  
ATOM     47  C   VAL A   4      11.785   4.255  -0.271  1.00  1.66           C  
ATOM     48  O   VAL A   4      11.941   4.310   0.949  1.00  1.66           O  
ATOM     49  CB  VAL A   4      10.723   6.404  -0.853  1.00  1.66           C  
ATOM     50  CG1 VAL A   4      12.066   6.843  -1.438  1.00  1.66           C  
ATOM     51  CG2 VAL A   4       9.623   7.056  -1.555  1.00  1.66           C  
ATOM     52  H   VAL A   4       8.876   5.011   0.384  1.00  1.66           H  
ATOM     53  HA  VAL A   4      10.549   4.579  -1.984  1.00  1.66           H  
ATOM     54  HB  VAL A   4      10.712   6.689   0.145  1.00  1.66           H  
ATOM     55 1HG1 VAL A   4      12.164   7.925  -1.353  1.00  1.66           H  
ATOM     56 2HG1 VAL A   4      12.873   6.370  -0.893  1.00  1.66           H  
ATOM     57 3HG1 VAL A   4      12.117   6.556  -2.488  1.00  1.66           H  
ATOM     58 1HG2 VAL A   4       9.728   8.139  -1.485  1.00  1.66           H  
ATOM     59 2HG2 VAL A   4       9.687   6.748  -2.578  1.00  1.66           H  
ATOM     60 3HG2 VAL A   4       8.674   6.752  -1.117  1.00  1.66           H  
ATOM     61  N   GLN A   5      12.639   3.663  -1.089  1.00  1.23           N  
ATOM     62  CA  GLN A   5      13.890   3.075  -0.636  1.00  1.23           C  
ATOM     63  C   GLN A   5      15.026   3.810  -1.305  1.00  1.23           C  
ATOM     64  O   GLN A   5      15.107   3.873  -2.539  1.00  1.23           O  
ATOM     65  CB  GLN A   5      14.016   1.585  -0.958  1.00  1.23           C  
ATOM     66  CG  GLN A   5      15.394   0.978  -0.566  1.00  1.23           C  
ATOM     67  CD  GLN A   5      15.602   0.847   0.953  1.00  1.23           C  
ATOM     68  OE1 GLN A   5      14.863   0.096   1.607  1.00  1.23           O  
ATOM     69  NE2 GLN A   5      16.582   1.562   1.526  1.00  1.23           N  
ATOM     70  H   GLN A   5      12.409   3.629  -2.070  1.00  1.23           H  
ATOM     71  HA  GLN A   5      13.983   3.211   0.441  1.00  1.23           H  
ATOM     72 1HB  GLN A   5      13.238   1.031  -0.433  1.00  1.23           H  
ATOM     73 2HB  GLN A   5      13.868   1.427  -2.025  1.00  1.23           H  
ATOM     74 1HG  GLN A   5      15.472  -0.015  -1.004  1.00  1.23           H  
ATOM     75 2HG  GLN A   5      16.189   1.616  -0.960  1.00  1.23           H  
ATOM     76 1HE2 GLN A   5      16.729   1.494   2.513  1.00  1.23           H  
ATOM     77 2HE2 GLN A   5      17.179   2.199   0.981  1.00  1.23           H  
ATOM     78  N   LEU A   6      15.856   4.427  -0.483  1.00  0.95           N  
ATOM     79  CA  LEU A   6      16.995   5.181  -0.963  1.00  0.95           C  
ATOM     80  C   LEU A   6      18.277   4.354  -0.812  1.00  0.95           C  
ATOM     81  O   LEU A   6      18.455   3.656   0.197  1.00  0.95           O  
ATOM     82  CB  LEU A   6      17.082   6.476  -0.158  1.00  0.95           C  
ATOM     83  CG  LEU A   6      15.877   7.390  -0.261  1.00  0.95           C  
ATOM     84  CD1 LEU A   6      16.030   8.542   0.682  1.00  0.95           C  
ATOM     85  CD2 LEU A   6      15.754   7.872  -1.677  1.00  0.95           C  
ATOM     86  H   LEU A   6      15.698   4.356   0.513  1.00  0.95           H  
ATOM     87  HA  LEU A   6      16.843   5.417  -2.007  1.00  0.95           H  
ATOM     88 1HB  LEU A   6      17.168   6.220   0.874  1.00  0.95           H  
ATOM     89 2HB  LEU A   6      17.965   7.022  -0.450  1.00  0.95           H  
ATOM     90  HG  LEU A   6      14.984   6.844   0.024  1.00  0.95           H  
ATOM     91 1HD1 LEU A   6      15.167   9.172   0.611  1.00  0.95           H  
ATOM     92 2HD1 LEU A   6      16.119   8.174   1.691  1.00  0.95           H  
ATOM     93 3HD1 LEU A   6      16.906   9.108   0.438  1.00  0.95           H  
ATOM     94 1HD2 LEU A   6      14.887   8.520  -1.771  1.00  0.95           H  
ATOM     95 2HD2 LEU A   6      16.652   8.420  -1.958  1.00  0.95           H  
ATOM     96 3HD2 LEU A   6      15.641   7.010  -2.325  1.00  0.95           H  
ATOM     97  N   VAL A   7      19.155   4.419  -1.817  1.00  0.78           N  
ATOM     98  CA  VAL A   7      20.443   3.717  -1.783  1.00  0.78           C  
ATOM     99  C   VAL A   7      21.589   4.673  -2.081  1.00  0.78           C  
ATOM    100  O   VAL A   7      21.578   5.362  -3.102  1.00  0.78           O  
ATOM    101  CB  VAL A   7      20.469   2.562  -2.800  1.00  0.78           C  
ATOM    102  CG1 VAL A   7      21.826   1.869  -2.755  1.00  0.78           C  
ATOM    103  CG2 VAL A   7      19.333   1.576  -2.500  1.00  0.78           C  
ATOM    104  H   VAL A   7      18.899   4.969  -2.637  1.00  0.78           H  
ATOM    105  HA  VAL A   7      20.589   3.300  -0.786  1.00  0.78           H  
ATOM    106  HB  VAL A   7      20.341   2.968  -3.805  1.00  0.78           H  
ATOM    107 1HG1 VAL A   7      21.847   1.064  -3.487  1.00  0.78           H  
ATOM    108 2HG1 VAL A   7      22.618   2.583  -2.984  1.00  0.78           H  
ATOM    109 3HG1 VAL A   7      21.986   1.458  -1.760  1.00  0.78           H  
ATOM    110 1HG2 VAL A   7      19.353   0.767  -3.227  1.00  0.78           H  
ATOM    111 2HG2 VAL A   7      19.463   1.168  -1.497  1.00  0.78           H  
ATOM    112 3HG2 VAL A   7      18.373   2.086  -2.561  1.00  0.78           H  
ATOM    113  N   GLU A   8      22.579   4.710  -1.190  1.00  0.69           N  
ATOM    114  CA  GLU A   8      23.707   5.627  -1.328  1.00  0.69           C  
ATOM    115  C   GLU A   8      25.016   4.955  -1.723  1.00  0.69           C  
ATOM    116  O   GLU A   8      25.268   3.798  -1.366  1.00  0.69           O  
ATOM    117  CB  GLU A   8      23.912   6.368  -0.021  1.00  0.69           C  
ATOM    118  CG  GLU A   8      22.764   7.203   0.361  1.00  0.69           C  
ATOM    119  CD  GLU A   8      22.984   7.833   1.612  1.00  0.69           C  
ATOM    120  OE1 GLU A   8      24.041   8.354   1.811  1.00  0.69           O  
ATOM    121  OE2 GLU A   8      22.087   7.804   2.422  1.00  0.69           O  
ATOM    122  H   GLU A   8      22.535   4.101  -0.391  1.00  0.69           H  
ATOM    123  HA  GLU A   8      23.457   6.346  -2.098  1.00  0.69           H  
ATOM    124 1HB  GLU A   8      24.109   5.656   0.785  1.00  0.69           H  
ATOM    125 2HB  GLU A   8      24.785   7.019  -0.105  1.00  0.69           H  
ATOM    126 1HG  GLU A   8      22.627   7.965  -0.400  1.00  0.69           H  
ATOM    127 2HG  GLU A   8      21.859   6.598   0.405  1.00  0.69           H  
ATOM    128  N   SER A   9      25.874   5.718  -2.410  1.00  0.65           N  
ATOM    129  CA  SER A   9      27.205   5.240  -2.790  1.00  0.65           C  
ATOM    130  C   SER A   9      28.212   6.357  -3.109  1.00  0.65           C  
ATOM    131  O   SER A   9      27.844   7.517  -3.301  1.00  0.65           O  
ATOM    132  CB  SER A   9      27.087   4.339  -4.003  1.00  0.65           C  
ATOM    133  OG  SER A   9      26.702   5.064  -5.142  1.00  0.65           O  
ATOM    134  H   SER A   9      25.557   6.647  -2.692  1.00  0.65           H  
ATOM    135  HA  SER A   9      27.600   4.657  -1.956  1.00  0.65           H  
ATOM    136 1HB  SER A   9      28.043   3.854  -4.187  1.00  0.65           H  
ATOM    137 2HB  SER A   9      26.358   3.554  -3.807  1.00  0.65           H  
ATOM    138  HG  SER A   9      25.792   5.353  -4.988  1.00  0.65           H  
ATOM    139  N   GLY A  10      29.499   5.990  -3.215  1.00  0.64           N  
ATOM    140  CA  GLY A  10      30.538   6.951  -3.623  1.00  0.64           C  
ATOM    141  C   GLY A  10      31.424   7.507  -2.499  1.00  0.64           C  
ATOM    142  O   GLY A  10      32.198   8.431  -2.729  1.00  0.64           O  
ATOM    143  H   GLY A  10      29.759   5.030  -3.036  1.00  0.64           H  
ATOM    144 1HA  GLY A  10      31.179   6.472  -4.364  1.00  0.64           H  
ATOM    145 2HA  GLY A  10      30.065   7.787  -4.138  1.00  0.64           H  
ATOM    146  N   GLY A  11      31.337   6.939  -1.301  1.00  0.65           N  
ATOM    147  CA  GLY A  11      32.162   7.419  -0.191  1.00  0.65           C  
ATOM    148  C   GLY A  11      33.575   6.847  -0.282  1.00  0.65           C  
ATOM    149  O   GLY A  11      34.021   6.456  -1.362  1.00  0.65           O  
ATOM    150  H   GLY A  11      30.685   6.187  -1.148  1.00  0.65           H  
ATOM    151 1HA  GLY A  11      32.203   8.504  -0.206  1.00  0.65           H  
ATOM    152 2HA  GLY A  11      31.713   7.131   0.757  1.00  0.65           H  
ATOM    153  N   GLY A  12      34.289   6.810   0.841  1.00  0.68           N  
ATOM    154  CA  GLY A  12      35.674   6.341   0.840  1.00  0.68           C  
ATOM    155  C   GLY A  12      36.677   7.401   1.295  1.00  0.68           C  
ATOM    156  O   GLY A  12      36.295   8.479   1.759  1.00  0.68           O  
ATOM    157  H   GLY A  12      33.852   7.102   1.712  1.00  0.68           H  
ATOM    158 1HA  GLY A  12      35.752   5.472   1.494  1.00  0.68           H  
ATOM    159 2HA  GLY A  12      35.940   6.001  -0.159  1.00  0.68           H  
ATOM    160  N   LEU A  13      37.963   7.060   1.191  1.00  0.73           N  
ATOM    161  CA  LEU A  13      39.058   7.910   1.662  1.00  0.73           C  
ATOM    162  C   LEU A  13      39.700   8.793   0.599  1.00  0.73           C  
ATOM    163  O   LEU A  13      40.180   8.308  -0.431  1.00  0.73           O  
ATOM    164  CB  LEU A  13      40.156   7.043   2.288  1.00  0.73           C  
ATOM    165  CG  LEU A  13      41.436   7.797   2.739  1.00  0.73           C  
ATOM    166  CD1 LEU A  13      41.113   8.755   3.855  1.00  0.73           C  
ATOM    167  CD2 LEU A  13      42.471   6.791   3.196  1.00  0.73           C  
ATOM    168  H   LEU A  13      38.191   6.166   0.779  1.00  0.73           H  
ATOM    169  HA  LEU A  13      38.660   8.564   2.433  1.00  0.73           H  
ATOM    170 1HB  LEU A  13      39.745   6.542   3.163  1.00  0.73           H  
ATOM    171 2HB  LEU A  13      40.456   6.285   1.566  1.00  0.73           H  
ATOM    172  HG  LEU A  13      41.831   8.378   1.903  1.00  0.73           H  
ATOM    173 1HD1 LEU A  13      42.014   9.275   4.146  1.00  0.73           H  
ATOM    174 2HD1 LEU A  13      40.384   9.474   3.521  1.00  0.73           H  
ATOM    175 3HD1 LEU A  13      40.724   8.200   4.695  1.00  0.73           H  
ATOM    176 1HD2 LEU A  13      43.376   7.317   3.506  1.00  0.73           H  
ATOM    177 2HD2 LEU A  13      42.077   6.218   4.036  1.00  0.73           H  
ATOM    178 3HD2 LEU A  13      42.708   6.115   2.375  1.00  0.73           H  
ATOM    179  N   VAL A  14      39.703  10.088   0.883  1.00  0.79           N  
ATOM    180  CA  VAL A  14      40.291  11.121   0.045  1.00  0.79           C  
ATOM    181  C   VAL A  14      41.216  12.010   0.862  1.00  0.79           C  
ATOM    182  O   VAL A  14      41.229  11.936   2.091  1.00  0.79           O  
ATOM    183  CB  VAL A  14      39.209  11.986  -0.610  1.00  0.79           C  
ATOM    184  CG1 VAL A  14      38.323  11.152  -1.482  1.00  0.79           C  
ATOM    185  CG2 VAL A  14      38.408  12.638   0.456  1.00  0.79           C  
ATOM    186  H   VAL A  14      39.255  10.373   1.758  1.00  0.79           H  
ATOM    187  HA  VAL A  14      40.876  10.640  -0.741  1.00  0.79           H  
ATOM    188  HB  VAL A  14      39.680  12.743  -1.237  1.00  0.79           H  
ATOM    189 1HG1 VAL A  14      37.579  11.788  -1.944  1.00  0.79           H  
ATOM    190 2HG1 VAL A  14      38.920  10.673  -2.259  1.00  0.79           H  
ATOM    191 3HG1 VAL A  14      37.834  10.390  -0.881  1.00  0.79           H  
ATOM    192 1HG2 VAL A  14      37.663  13.234  -0.009  1.00  0.79           H  
ATOM    193 2HG2 VAL A  14      37.933  11.879   1.082  1.00  0.79           H  
ATOM    194 3HG2 VAL A  14      39.061  13.262   1.068  1.00  0.79           H  
ATOM    195  N   GLN A  15      42.005  12.827   0.180  1.00  0.84           N  
ATOM    196  CA  GLN A  15      42.866  13.782   0.855  1.00  0.84           C  
ATOM    197  C   GLN A  15      42.193  15.160   0.882  1.00  0.84           C  
ATOM    198  O   GLN A  15      41.342  15.423   0.034  1.00  0.84           O  
ATOM    199  CB  GLN A  15      44.232  13.853   0.161  1.00  0.84           C  
ATOM    200  CG  GLN A  15      44.988  12.554   0.234  1.00  0.84           C  
ATOM    201  CD  GLN A  15      46.403  12.653  -0.248  1.00  0.84           C  
ATOM    202  OE1 GLN A  15      46.728  13.359  -1.209  1.00  0.84           O  
ATOM    203  NE2 GLN A  15      47.263  11.928   0.446  1.00  0.84           N  
ATOM    204  H   GLN A  15      41.982  12.807  -0.829  1.00  0.84           H  
ATOM    205  HA  GLN A  15      43.022  13.418   1.859  1.00  0.84           H  
ATOM    206 1HB  GLN A  15      44.094  14.100  -0.890  1.00  0.84           H  
ATOM    207 2HB  GLN A  15      44.855  14.622   0.594  1.00  0.84           H  
ATOM    208 1HG  GLN A  15      45.014  12.221   1.262  1.00  0.84           H  
ATOM    209 2HG  GLN A  15      44.475  11.813  -0.377  1.00  0.84           H  
ATOM    210 1HE2 GLN A  15      48.266  11.903   0.220  1.00  0.84           H  
ATOM    211 2HE2 GLN A  15      46.937  11.378   1.209  1.00  0.84           H  
ATOM    212  N   PRO A  16      42.571  16.076   1.797  1.00  0.86           N  
ATOM    213  CA  PRO A  16      42.123  17.462   1.870  1.00  0.86           C  
ATOM    214  C   PRO A  16      42.361  18.254   0.575  1.00  0.86           C  
ATOM    215  O   PRO A  16      41.771  19.302   0.346  1.00  0.86           O  
ATOM    216  CB  PRO A  16      42.951  18.030   3.028  1.00  0.86           C  
ATOM    217  CG  PRO A  16      43.294  16.849   3.880  1.00  0.86           C  
ATOM    218  CD  PRO A  16      43.458  15.697   2.912  1.00  0.86           C  
ATOM    219  HA  PRO A  16      41.051  17.454   2.122  1.00  0.86           H  
ATOM    220 1HB  PRO A  16      43.838  18.543   2.627  1.00  0.86           H  
ATOM    221 2HB  PRO A  16      42.358  18.788   3.561  1.00  0.86           H  
ATOM    222 1HG  PRO A  16      44.215  17.057   4.444  1.00  0.86           H  
ATOM    223 2HG  PRO A  16      42.511  16.684   4.627  1.00  0.86           H  
ATOM    224 1HD  PRO A  16      44.497  15.586   2.599  1.00  0.86           H  
ATOM    225 2HD  PRO A  16      43.074  14.830   3.415  1.00  0.86           H  
ATOM    226  N   GLY A  17      43.282  17.789  -0.267  1.00  0.85           N  
ATOM    227  CA  GLY A  17      43.544  18.493  -1.512  1.00  0.85           C  
ATOM    228  C   GLY A  17      42.599  18.052  -2.641  1.00  0.85           C  
ATOM    229  O   GLY A  17      42.726  18.527  -3.772  1.00  0.85           O  
ATOM    230  H   GLY A  17      43.785  16.943  -0.068  1.00  0.85           H  
ATOM    231 1HA  GLY A  17      43.441  19.566  -1.350  1.00  0.85           H  
ATOM    232 2HA  GLY A  17      44.575  18.315  -1.812  1.00  0.85           H  
ATOM    233  N   GLY A  18      41.675  17.123  -2.351  1.00  0.80           N  
ATOM    234  CA  GLY A  18      40.777  16.593  -3.371  1.00  0.80           C  
ATOM    235  C   GLY A  18      39.282  16.902  -3.198  1.00  0.80           C  
ATOM    236  O   GLY A  18      38.865  17.803  -2.449  1.00  0.80           O  
ATOM    237  H   GLY A  18      41.594  16.757  -1.403  1.00  0.80           H  
ATOM    238 1HA  GLY A  18      41.098  16.956  -4.347  1.00  0.80           H  
ATOM    239 2HA  GLY A  18      40.902  15.512  -3.400  1.00  0.80           H  
ATOM    240  N   SER A  19      38.492  16.110  -3.934  1.00  0.74           N  
ATOM    241  CA  SER A  19      37.037  16.205  -4.014  1.00  0.74           C  
ATOM    242  C   SER A  19      36.394  14.816  -3.962  1.00  0.74           C  
ATOM    243  O   SER A  19      37.051  13.813  -4.257  1.00  0.74           O  
ATOM    244  CB  SER A  19      36.632  16.885  -5.313  1.00  0.74           C  
ATOM    245  OG  SER A  19      37.164  18.182  -5.404  1.00  0.74           O  
ATOM    246  H   SER A  19      38.942  15.398  -4.492  1.00  0.74           H  
ATOM    247  HA  SER A  19      36.671  16.788  -3.166  1.00  0.74           H  
ATOM    248 1HB  SER A  19      36.947  16.291  -6.168  1.00  0.74           H  
ATOM    249 2HB  SER A  19      35.550  16.948  -5.341  1.00  0.74           H  
ATOM    250  HG  SER A  19      36.467  18.712  -5.849  1.00  0.74           H  
ATOM    251  N   LEU A  20      35.109  14.762  -3.608  1.00  0.67           N  
ATOM    252  CA  LEU A  20      34.365  13.494  -3.603  1.00  0.67           C  
ATOM    253  C   LEU A  20      32.902  13.670  -3.990  1.00  0.67           C  
ATOM    254  O   LEU A  20      32.268  14.640  -3.579  1.00  0.67           O  
ATOM    255  CB  LEU A  20      34.475  12.822  -2.237  1.00  0.67           C  
ATOM    256  CG  LEU A  20      33.835  11.452  -2.096  1.00  0.67           C  
ATOM    257  CD1 LEU A  20      34.666  10.570  -1.197  1.00  0.67           C  
ATOM    258  CD2 LEU A  20      32.528  11.609  -1.488  1.00  0.67           C  
ATOM    259  H   LEU A  20      34.651  15.638  -3.354  1.00  0.67           H  
ATOM    260  HA  LEU A  20      34.823  12.831  -4.336  1.00  0.67           H  
ATOM    261 1HB  LEU A  20      35.518  12.739  -1.972  1.00  0.67           H  
ATOM    262 2HB  LEU A  20      33.992  13.461  -1.511  1.00  0.67           H  
ATOM    263  HG  LEU A  20      33.740  10.973  -3.072  1.00  0.67           H  
ATOM    264 1HD1 LEU A  20      34.182   9.604  -1.094  1.00  0.67           H  
ATOM    265 2HD1 LEU A  20      35.632  10.431  -1.638  1.00  0.67           H  
ATOM    266 3HD1 LEU A  20      34.772  11.021  -0.241  1.00  0.67           H  
ATOM    267 1HD2 LEU A  20      32.118  10.633  -1.400  1.00  0.67           H  
ATOM    268 2HD2 LEU A  20      32.638  12.054  -0.511  1.00  0.67           H  
ATOM    269 3HD2 LEU A  20      31.888  12.230  -2.106  1.00  0.67           H  
ATOM    270  N   ARG A  21      32.373  12.742  -4.796  1.00  0.63           N  
ATOM    271  CA  ARG A  21      30.965  12.817  -5.184  1.00  0.63           C  
ATOM    272  C   ARG A  21      30.142  11.666  -4.626  1.00  0.63           C  
ATOM    273  O   ARG A  21      30.460  10.499  -4.858  1.00  0.63           O  
ATOM    274  CB  ARG A  21      30.798  12.784  -6.700  1.00  0.63           C  
ATOM    275  CG  ARG A  21      29.339  12.910  -7.162  1.00  0.63           C  
ATOM    276  CD  ARG A  21      29.194  12.967  -8.649  1.00  0.63           C  
ATOM    277  NE  ARG A  21      29.776  14.165  -9.211  1.00  0.63           N  
ATOM    278  CZ  ARG A  21      29.611  14.598 -10.465  1.00  0.63           C  
ATOM    279  NH1 ARG A  21      28.837  13.957 -11.318  1.00  0.63           N  
ATOM    280  NH2 ARG A  21      30.251  15.686 -10.813  1.00  0.63           N  
ATOM    281  H   ARG A  21      32.940  11.970  -5.117  1.00  0.63           H  
ATOM    282  HA  ARG A  21      30.554  13.745  -4.806  1.00  0.63           H  
ATOM    283 1HB  ARG A  21      31.362  13.590  -7.146  1.00  0.63           H  
ATOM    284 2HB  ARG A  21      31.192  11.850  -7.091  1.00  0.63           H  
ATOM    285 1HG  ARG A  21      28.770  12.055  -6.799  1.00  0.63           H  
ATOM    286 2HG  ARG A  21      28.912  13.825  -6.741  1.00  0.63           H  
ATOM    287 1HD  ARG A  21      29.690  12.107  -9.093  1.00  0.63           H  
ATOM    288 2HD  ARG A  21      28.147  12.953  -8.913  1.00  0.63           H  
ATOM    289  HE  ARG A  21      30.411  14.721  -8.632  1.00  0.63           H  
ATOM    290 1HH1 ARG A  21      28.353  13.119 -11.029  1.00  0.63           H  
ATOM    291 2HH1 ARG A  21      28.728  14.305 -12.259  1.00  0.63           H  
ATOM    292 1HH2 ARG A  21      30.854  16.120 -10.103  1.00  0.63           H  
ATOM    293 2HH2 ARG A  21      30.169  16.062 -11.743  1.00  0.63           H  
ATOM    294  N   LEU A  22      29.066  12.001  -3.924  1.00  0.61           N  
ATOM    295  CA  LEU A  22      28.166  10.987  -3.392  1.00  0.61           C  
ATOM    296  C   LEU A  22      26.936  10.912  -4.260  1.00  0.61           C  
ATOM    297  O   LEU A  22      26.483  11.927  -4.794  1.00  0.61           O  
ATOM    298  CB  LEU A  22      27.727  11.295  -1.962  1.00  0.61           C  
ATOM    299  CG  LEU A  22      28.813  11.402  -0.948  1.00  0.61           C  
ATOM    300  CD1 LEU A  22      28.215  11.771   0.395  1.00  0.61           C  
ATOM    301  CD2 LEU A  22      29.527  10.092  -0.919  1.00  0.61           C  
ATOM    302  H   LEU A  22      28.869  12.988  -3.770  1.00  0.61           H  
ATOM    303  HA  LEU A  22      28.666  10.018  -3.408  1.00  0.61           H  
ATOM    304 1HB  LEU A  22      27.171  12.224  -1.959  1.00  0.61           H  
ATOM    305 2HB  LEU A  22      27.058  10.495  -1.638  1.00  0.61           H  
ATOM    306  HG  LEU A  22      29.508  12.187  -1.219  1.00  0.61           H  
ATOM    307 1HD1 LEU A  22      29.008  11.845   1.136  1.00  0.61           H  
ATOM    308 2HD1 LEU A  22      27.705  12.724   0.315  1.00  0.61           H  
ATOM    309 3HD1 LEU A  22      27.504  11.009   0.696  1.00  0.61           H  
ATOM    310 1HD2 LEU A  22      30.316  10.119  -0.183  1.00  0.61           H  
ATOM    311 2HD2 LEU A  22      28.855   9.307  -0.687  1.00  0.61           H  
ATOM    312 3HD2 LEU A  22      29.942   9.901  -1.907  1.00  0.61           H  
ATOM    313  N   SER A  23      26.364   9.729  -4.366  1.00  0.64           N  
ATOM    314  CA  SER A  23      25.131   9.575  -5.111  1.00  0.64           C  
ATOM    315  C   SER A  23      24.069   8.927  -4.261  1.00  0.64           C  
ATOM    316  O   SER A  23      24.375   8.129  -3.368  1.00  0.64           O  
ATOM    317  CB  SER A  23      25.375   8.720  -6.338  1.00  0.64           C  
ATOM    318  OG  SER A  23      25.743   7.416  -5.981  1.00  0.64           O  
ATOM    319  H   SER A  23      26.804   8.920  -3.930  1.00  0.64           H  
ATOM    320  HA  SER A  23      24.773  10.553  -5.420  1.00  0.64           H  
ATOM    321 1HB  SER A  23      24.479   8.699  -6.948  1.00  0.64           H  
ATOM    322 2HB  SER A  23      26.168   9.161  -6.925  1.00  0.64           H  
ATOM    323  HG  SER A  23      26.578   7.505  -5.490  1.00  0.64           H  
ATOM    324  N   CYS A  24      22.816   9.208  -4.583  1.00  0.73           N  
ATOM    325  CA  CYS A  24      21.688   8.563  -3.941  1.00  0.73           C  
ATOM    326  C   CYS A  24      20.554   8.291  -4.910  1.00  0.73           C  
ATOM    327  O   CYS A  24      20.068   9.198  -5.584  1.00  0.73           O  
ATOM    328  CB  CYS A  24      21.163   9.411  -2.797  1.00  0.73           C  
ATOM    329  SG  CYS A  24      19.746   8.705  -1.973  1.00  0.73           S  
ATOM    330  H   CYS A  24      22.648   9.932  -5.282  1.00  0.73           H  
ATOM    331  HA  CYS A  24      22.029   7.615  -3.531  1.00  0.73           H  
ATOM    332 1HB  CYS A  24      21.952   9.533  -2.064  1.00  0.73           H  
ATOM    333 2HB  CYS A  24      20.900  10.385  -3.148  1.00  0.73           H  
ATOM    334  N   ALA A  25      20.131   7.033  -4.973  1.00  0.90           N  
ATOM    335  CA  ALA A  25      19.082   6.636  -5.897  1.00  0.90           C  
ATOM    336  C   ALA A  25      17.816   6.207  -5.190  1.00  0.90           C  
ATOM    337  O   ALA A  25      17.878   5.593  -4.123  1.00  0.90           O  
ATOM    338  CB  ALA A  25      19.573   5.490  -6.760  1.00  0.90           C  
ATOM    339  H   ALA A  25      20.578   6.341  -4.372  1.00  0.90           H  
ATOM    340  HA  ALA A  25      18.844   7.484  -6.527  1.00  0.90           H  
ATOM    341 1HB  ALA A  25      18.789   5.221  -7.471  1.00  0.90           H  
ATOM    342 2HB  ALA A  25      20.466   5.802  -7.304  1.00  0.90           H  
ATOM    343 3HB  ALA A  25      19.807   4.635  -6.128  1.00  0.90           H  
ATOM    344  N   ALA A  26      16.665   6.481  -5.809  1.00  1.15           N  
ATOM    345  CA  ALA A  26      15.394   5.993  -5.268  1.00  1.15           C  
ATOM    346  C   ALA A  26      14.773   4.950  -6.193  1.00  1.15           C  
ATOM    347  O   ALA A  26      14.775   5.112  -7.415  1.00  1.15           O  
ATOM    348  CB  ALA A  26      14.434   7.142  -5.063  1.00  1.15           C  
ATOM    349  H   ALA A  26      16.692   7.043  -6.666  1.00  1.15           H  
ATOM    350  HA  ALA A  26      15.587   5.518  -4.310  1.00  1.15           H  
ATOM    351 1HB  ALA A  26      13.500   6.768  -4.640  1.00  1.15           H  
ATOM    352 2HB  ALA A  26      14.872   7.852  -4.392  1.00  1.15           H  
ATOM    353 3HB  ALA A  26      14.230   7.618  -6.020  1.00  1.15           H  
ATOM    354  N   SER A  27      14.206   3.892  -5.601  1.00  1.51           N  
ATOM    355  CA  SER A  27      13.563   2.815  -6.378  1.00  1.51           C  
ATOM    356  C   SER A  27      12.080   2.996  -6.775  1.00  1.51           C  
ATOM    357  O   SER A  27      11.560   2.196  -7.550  1.00  1.51           O  
ATOM    358  CB  SER A  27      13.684   1.509  -5.627  1.00  1.51           C  
ATOM    359  OG  SER A  27      12.910   1.529  -4.464  1.00  1.51           O  
ATOM    360  H   SER A  27      14.280   3.819  -4.583  1.00  1.51           H  
ATOM    361  HA  SER A  27      14.130   2.712  -7.304  1.00  1.51           H  
ATOM    362 1HB  SER A  27      13.363   0.690  -6.268  1.00  1.51           H  
ATOM    363 2HB  SER A  27      14.728   1.336  -5.369  1.00  1.51           H  
ATOM    364  HG  SER A  27      11.991   1.533  -4.758  1.00  1.51           H  
ATOM    365  N   ASP A  28      11.396   4.000  -6.223  1.00  1.90           N  
ATOM    366  CA  ASP A  28       9.956   4.203  -6.481  1.00  1.90           C  
ATOM    367  C   ASP A  28       9.559   5.644  -6.194  1.00  1.90           C  
ATOM    368  O   ASP A  28      10.378   6.411  -5.695  1.00  1.90           O  
ATOM    369  CB  ASP A  28       9.111   3.226  -5.626  1.00  1.90           C  
ATOM    370  CG  ASP A  28       7.673   2.894  -6.201  1.00  1.90           C  
ATOM    371  OD1 ASP A  28       7.149   3.668  -6.983  1.00  1.90           O  
ATOM    372  OD2 ASP A  28       7.141   1.868  -5.841  1.00  1.90           O  
ATOM    373  H   ASP A  28      11.887   4.633  -5.611  1.00  1.90           H  
ATOM    374  HA  ASP A  28       9.761   4.001  -7.534  1.00  1.90           H  
ATOM    375 1HB  ASP A  28       9.648   2.285  -5.526  1.00  1.90           H  
ATOM    376 2HB  ASP A  28       8.996   3.632  -4.624  1.00  1.90           H  
ATOM    377  N   TYR A  29       8.293   5.998  -6.486  1.00  2.25           N  
ATOM    378  CA  TYR A  29       7.808   7.360  -6.236  1.00  2.25           C  
ATOM    379  C   TYR A  29       8.667   8.376  -6.956  1.00  2.25           C  
ATOM    380  O   TYR A  29       9.524   9.012  -6.338  1.00  2.25           O  
ATOM    381  CB  TYR A  29       7.708   7.650  -4.751  1.00  2.25           C  
ATOM    382  CG  TYR A  29       6.706   6.792  -4.040  1.00  2.25           C  
ATOM    383  CD1 TYR A  29       7.083   5.667  -3.338  1.00  2.25           C  
ATOM    384  CD2 TYR A  29       5.383   7.156  -4.081  1.00  2.25           C  
ATOM    385  CE1 TYR A  29       6.147   4.930  -2.679  1.00  2.25           C  
ATOM    386  CE2 TYR A  29       4.442   6.408  -3.419  1.00  2.25           C  
ATOM    387  CZ  TYR A  29       4.820   5.307  -2.714  1.00  2.25           C  
ATOM    388  OH  TYR A  29       3.873   4.590  -2.046  1.00  2.25           O  
ATOM    389  H   TYR A  29       7.682   5.288  -6.881  1.00  2.25           H  
ATOM    390  HA  TYR A  29       6.802   7.440  -6.656  1.00  2.25           H  
ATOM    391 1HB  TYR A  29       8.661   7.528  -4.297  1.00  2.25           H  
ATOM    392 2HB  TYR A  29       7.419   8.672  -4.598  1.00  2.25           H  
ATOM    393  HD1 TYR A  29       8.121   5.361  -3.304  1.00  2.25           H  
ATOM    394  HD2 TYR A  29       5.082   8.045  -4.634  1.00  2.25           H  
ATOM    395  HE1 TYR A  29       6.450   4.063  -2.137  1.00  2.25           H  
ATOM    396  HE2 TYR A  29       3.393   6.701  -3.447  1.00  2.25           H  
ATOM    397  HH  TYR A  29       4.293   3.938  -1.453  1.00  2.25           H  
ATOM    398  N   ILE A  30       8.494   8.473  -8.280  1.00  2.42           N  
ATOM    399  CA  ILE A  30       9.397   9.234  -9.133  1.00  2.42           C  
ATOM    400  C   ILE A  30       9.936  10.434  -8.386  1.00  2.42           C  
ATOM    401  O   ILE A  30       9.199  11.331  -7.966  1.00  2.42           O  
ATOM    402  CB  ILE A  30       8.645   9.756 -10.367  1.00  2.42           C  
ATOM    403  CG1 ILE A  30       9.619  10.233 -11.429  1.00  2.42           C  
ATOM    404  CG2 ILE A  30       7.758  10.910  -9.949  1.00  2.42           C  
ATOM    405  CD1 ILE A  30      10.350   9.107 -12.093  1.00  2.42           C  
ATOM    406  H   ILE A  30       7.742   7.947  -8.706  1.00  2.42           H  
ATOM    407  HA  ILE A  30      10.229   8.596  -9.435  1.00  2.42           H  
ATOM    408  HB  ILE A  30       8.037   8.958 -10.794  1.00  2.42           H  
ATOM    409 1HG1 ILE A  30       9.079  10.797 -12.187  1.00  2.42           H  
ATOM    410 2HG1 ILE A  30      10.349  10.882 -10.974  1.00  2.42           H  
ATOM    411 1HG2 ILE A  30       7.214  11.284 -10.817  1.00  2.42           H  
ATOM    412 2HG2 ILE A  30       7.051  10.573  -9.195  1.00  2.42           H  
ATOM    413 3HG2 ILE A  30       8.374  11.703  -9.543  1.00  2.42           H  
ATOM    414 1HD1 ILE A  30      11.042   9.509 -12.836  1.00  2.42           H  
ATOM    415 2HD1 ILE A  30      10.903   8.552 -11.345  1.00  2.42           H  
ATOM    416 3HD1 ILE A  30       9.636   8.446 -12.580  1.00  2.42           H  
ATOM    417  N   TYR A  31      11.255  10.452  -8.338  1.00  2.34           N  
ATOM    418  CA  TYR A  31      12.099  11.331  -7.558  1.00  2.34           C  
ATOM    419  C   TYR A  31      11.946  12.770  -8.004  1.00  2.34           C  
ATOM    420  O   TYR A  31      12.085  13.709  -7.215  1.00  2.34           O  
ATOM    421  CB  TYR A  31      13.488  10.745  -7.737  1.00  2.34           C  
ATOM    422  CG  TYR A  31      14.526  10.999  -6.743  1.00  2.34           C  
ATOM    423  CD1 TYR A  31      14.315  10.560  -5.450  1.00  2.34           C  
ATOM    424  CD2 TYR A  31      15.735  11.508  -7.112  1.00  2.34           C  
ATOM    425  CE1 TYR A  31      15.309  10.651  -4.520  1.00  2.34           C  
ATOM    426  CE2 TYR A  31      16.730  11.587  -6.186  1.00  2.34           C  
ATOM    427  CZ  TYR A  31      16.518  11.149  -4.885  1.00  2.34           C  
ATOM    428  OH  TYR A  31      17.499  11.195  -3.962  1.00  2.34           O  
ATOM    429  H   TYR A  31      11.724   9.691  -8.812  1.00  2.34           H  
ATOM    430  HA  TYR A  31      11.800  11.256  -6.513  1.00  2.34           H  
ATOM    431 1HB  TYR A  31      13.383   9.664  -7.820  1.00  2.34           H  
ATOM    432 2HB  TYR A  31      13.876  11.089  -8.694  1.00  2.34           H  
ATOM    433  HD1 TYR A  31      13.350  10.124  -5.175  1.00  2.34           H  
ATOM    434  HD2 TYR A  31      15.913  11.818  -8.139  1.00  2.34           H  
ATOM    435  HE1 TYR A  31      15.145  10.299  -3.505  1.00  2.34           H  
ATOM    436  HE2 TYR A  31      17.680  11.961  -6.490  1.00  2.34           H  
ATOM    437  HH  TYR A  31      17.223  10.705  -3.182  1.00  2.34           H  
ATOM    438  N   ARG A  32      11.598  12.926  -9.267  1.00  2.07           N  
ATOM    439  CA  ARG A  32      11.373  14.196  -9.928  1.00  2.07           C  
ATOM    440  C   ARG A  32      10.359  15.073  -9.197  1.00  2.07           C  
ATOM    441  O   ARG A  32      10.430  16.297  -9.266  1.00  2.07           O  
ATOM    442  CB  ARG A  32      10.882  13.959 -11.338  1.00  2.07           C  
ATOM    443  CG  ARG A  32      10.696  15.208 -12.157  1.00  2.07           C  
ATOM    444  CD  ARG A  32      10.378  14.890 -13.571  1.00  2.07           C  
ATOM    445  NE  ARG A  32      10.170  16.090 -14.360  1.00  2.07           N  
ATOM    446  CZ  ARG A  32       9.890  16.100 -15.679  1.00  2.07           C  
ATOM    447  NH1 ARG A  32       9.791  14.967 -16.339  1.00  2.07           N  
ATOM    448  NH2 ARG A  32       9.716  17.248 -16.309  1.00  2.07           N  
ATOM    449  H   ARG A  32      11.488  12.082  -9.810  1.00  2.07           H  
ATOM    450  HA  ARG A  32      12.324  14.729  -9.976  1.00  2.07           H  
ATOM    451 1HB  ARG A  32      11.584  13.310 -11.864  1.00  2.07           H  
ATOM    452 2HB  ARG A  32       9.922  13.443 -11.302  1.00  2.07           H  
ATOM    453 1HG  ARG A  32       9.867  15.781 -11.745  1.00  2.07           H  
ATOM    454 2HG  ARG A  32      11.601  15.809 -12.123  1.00  2.07           H  
ATOM    455 1HD  ARG A  32      11.204  14.330 -14.011  1.00  2.07           H  
ATOM    456 2HD  ARG A  32       9.470  14.290 -13.612  1.00  2.07           H  
ATOM    457  HE  ARG A  32      10.237  16.984 -13.886  1.00  2.07           H  
ATOM    458 1HH1 ARG A  32       9.923  14.088 -15.858  1.00  2.07           H  
ATOM    459 2HH1 ARG A  32       9.581  14.974 -17.327  1.00  2.07           H  
ATOM    460 1HH2 ARG A  32       9.791  18.120 -15.802  1.00  2.07           H  
ATOM    461 2HH2 ARG A  32       9.508  17.255 -17.296  1.00  2.07           H  
ATOM    462  N   ARG A  33       9.380  14.452  -8.541  1.00  1.71           N  
ATOM    463  CA  ARG A  33       8.327  15.199  -7.859  1.00  1.71           C  
ATOM    464  C   ARG A  33       8.623  15.530  -6.404  1.00  1.71           C  
ATOM    465  O   ARG A  33       7.783  16.137  -5.735  1.00  1.71           O  
ATOM    466  CB  ARG A  33       7.035  14.409  -7.879  1.00  1.71           C  
ATOM    467  CG  ARG A  33       6.406  14.217  -9.233  1.00  1.71           C  
ATOM    468  CD  ARG A  33       5.175  13.384  -9.131  1.00  1.71           C  
ATOM    469  NE  ARG A  33       4.563  13.143 -10.429  1.00  1.71           N  
ATOM    470  CZ  ARG A  33       3.463  12.388 -10.627  1.00  1.71           C  
ATOM    471  NH1 ARG A  33       2.867  11.810  -9.607  1.00  1.71           N  
ATOM    472  NH2 ARG A  33       2.983  12.229 -11.847  1.00  1.71           N  
ATOM    473  H   ARG A  33       9.369  13.431  -8.473  1.00  1.71           H  
ATOM    474  HA  ARG A  33       8.176  16.133  -8.398  1.00  1.71           H  
ATOM    475 1HB  ARG A  33       7.230  13.414  -7.473  1.00  1.71           H  
ATOM    476 2HB  ARG A  33       6.305  14.888  -7.229  1.00  1.71           H  
ATOM    477 1HG  ARG A  33       6.129  15.189  -9.638  1.00  1.71           H  
ATOM    478 2HG  ARG A  33       7.111  13.739  -9.905  1.00  1.71           H  
ATOM    479 1HD  ARG A  33       5.421  12.424  -8.681  1.00  1.71           H  
ATOM    480 2HD  ARG A  33       4.447  13.897  -8.502  1.00  1.71           H  
ATOM    481  HE  ARG A  33       4.991  13.570 -11.237  1.00  1.71           H  
ATOM    482 1HH1 ARG A  33       3.232  11.932  -8.673  1.00  1.71           H  
ATOM    483 2HH1 ARG A  33       2.043  11.246  -9.757  1.00  1.71           H  
ATOM    484 1HH2 ARG A  33       3.440  12.671 -12.633  1.00  1.71           H  
ATOM    485 2HH2 ARG A  33       2.159  11.663 -11.996  1.00  1.71           H  
ATOM    486  N   TYR A  34       9.779  15.115  -5.896  1.00  1.37           N  
ATOM    487  CA  TYR A  34      10.036  15.242  -4.468  1.00  1.37           C  
ATOM    488  C   TYR A  34      11.214  16.099  -4.043  1.00  1.37           C  
ATOM    489  O   TYR A  34      11.982  16.617  -4.875  1.00  1.37           O  
ATOM    490  CB  TYR A  34      10.152  13.846  -3.898  1.00  1.37           C  
ATOM    491  CG  TYR A  34       8.872  13.138  -4.140  1.00  1.37           C  
ATOM    492  CD1 TYR A  34       8.801  12.036  -4.948  1.00  1.37           C  
ATOM    493  CD2 TYR A  34       7.733  13.660  -3.602  1.00  1.37           C  
ATOM    494  CE1 TYR A  34       7.587  11.438  -5.158  1.00  1.37           C  
ATOM    495  CE2 TYR A  34       6.526  13.066  -3.805  1.00  1.37           C  
ATOM    496  CZ  TYR A  34       6.455  11.950  -4.573  1.00  1.37           C  
ATOM    497  OH  TYR A  34       5.263  11.329  -4.743  1.00  1.37           O  
ATOM    498  H   TYR A  34      10.476  14.660  -6.485  1.00  1.37           H  
ATOM    499  HA  TYR A  34       9.155  15.693  -4.016  1.00  1.37           H  
ATOM    500 1HB  TYR A  34      10.960  13.300  -4.396  1.00  1.37           H  
ATOM    501 2HB  TYR A  34      10.354  13.873  -2.829  1.00  1.37           H  
ATOM    502  HD1 TYR A  34       9.698  11.628  -5.411  1.00  1.37           H  
ATOM    503  HD2 TYR A  34       7.797  14.563  -2.988  1.00  1.37           H  
ATOM    504  HE1 TYR A  34       7.523  10.565  -5.782  1.00  1.37           H  
ATOM    505  HE2 TYR A  34       5.627  13.485  -3.347  1.00  1.37           H  
ATOM    506  HH  TYR A  34       5.353  10.674  -5.444  1.00  1.37           H  
ATOM    507  N   ARG A  35      11.309  16.302  -2.721  1.00  1.10           N  
ATOM    508  CA  ARG A  35      12.435  17.027  -2.154  1.00  1.10           C  
ATOM    509  C   ARG A  35      13.454  16.028  -1.637  1.00  1.10           C  
ATOM    510  O   ARG A  35      13.095  14.989  -1.071  1.00  1.10           O  
ATOM    511  CB  ARG A  35      11.992  17.949  -1.035  1.00  1.10           C  
ATOM    512  CG  ARG A  35      11.062  19.055  -1.488  1.00  1.10           C  
ATOM    513  CD  ARG A  35      10.572  19.909  -0.377  1.00  1.10           C  
ATOM    514  NE  ARG A  35       9.584  20.871  -0.839  1.00  1.10           N  
ATOM    515  CZ  ARG A  35       8.888  21.699  -0.039  1.00  1.10           C  
ATOM    516  NH1 ARG A  35       9.089  21.686   1.260  1.00  1.10           N  
ATOM    517  NH2 ARG A  35       7.998  22.527  -0.558  1.00  1.10           N  
ATOM    518  H   ARG A  35      10.626  15.877  -2.084  1.00  1.10           H  
ATOM    519  HA  ARG A  35      12.902  17.627  -2.932  1.00  1.10           H  
ATOM    520 1HB  ARG A  35      11.471  17.372  -0.274  1.00  1.10           H  
ATOM    521 2HB  ARG A  35      12.866  18.406  -0.569  1.00  1.10           H  
ATOM    522 1HG  ARG A  35      11.588  19.687  -2.189  1.00  1.10           H  
ATOM    523 2HG  ARG A  35      10.220  18.618  -1.977  1.00  1.10           H  
ATOM    524 1HD  ARG A  35      10.111  19.296   0.378  1.00  1.10           H  
ATOM    525 2HD  ARG A  35      11.406  20.457   0.057  1.00  1.10           H  
ATOM    526  HE  ARG A  35       9.403  20.916  -1.836  1.00  1.10           H  
ATOM    527 1HH1 ARG A  35       9.777  21.065   1.659  1.00  1.10           H  
ATOM    528 2HH1 ARG A  35       8.565  22.310   1.857  1.00  1.10           H  
ATOM    529 1HH2 ARG A  35       7.844  22.539  -1.558  1.00  1.10           H  
ATOM    530 2HH2 ARG A  35       7.476  23.149   0.042  1.00  1.10           H  
ATOM    531  N   MET A  36      14.724  16.356  -1.804  1.00  0.90           N  
ATOM    532  CA  MET A  36      15.799  15.510  -1.319  1.00  0.90           C  
ATOM    533  C   MET A  36      16.816  16.311  -0.520  1.00  0.90           C  
ATOM    534  O   MET A  36      17.246  17.382  -0.951  1.00  0.90           O  
ATOM    535  CB  MET A  36      16.503  14.838  -2.495  1.00  0.90           C  
ATOM    536  CG  MET A  36      17.579  13.951  -2.105  1.00  0.90           C  
ATOM    537  SD  MET A  36      19.090  14.832  -1.753  1.00  0.90           S  
ATOM    538  CE  MET A  36      19.723  13.537  -0.794  1.00  0.90           C  
ATOM    539  H   MET A  36      14.952  17.217  -2.300  1.00  0.90           H  
ATOM    540  HA  MET A  36      15.379  14.753  -0.665  1.00  0.90           H  
ATOM    541 1HB  MET A  36      15.784  14.251  -3.063  1.00  0.90           H  
ATOM    542 2HB  MET A  36      16.908  15.571  -3.141  1.00  0.90           H  
ATOM    543 1HG  MET A  36      17.304  13.361  -1.239  1.00  0.90           H  
ATOM    544 2HG  MET A  36      17.760  13.294  -2.908  1.00  0.90           H  
ATOM    545 1HE  MET A  36      20.616  13.808  -0.333  1.00  0.90           H  
ATOM    546 2HE  MET A  36      18.998  13.280  -0.035  1.00  0.90           H  
ATOM    547 3HE  MET A  36      19.897  12.709  -1.425  1.00  0.90           H  
ATOM    548  N   GLY A  37      17.239  15.790   0.631  1.00  0.77           N  
ATOM    549  CA  GLY A  37      18.272  16.496   1.383  1.00  0.77           C  
ATOM    550  C   GLY A  37      19.399  15.594   1.857  1.00  0.77           C  
ATOM    551  O   GLY A  37      19.203  14.413   2.152  1.00  0.77           O  
ATOM    552  H   GLY A  37      16.864  14.896   0.940  1.00  0.77           H  
ATOM    553 1HA  GLY A  37      18.698  17.275   0.766  1.00  0.77           H  
ATOM    554 2HA  GLY A  37      17.823  16.991   2.241  1.00  0.77           H  
ATOM    555  N   TRP A  38      20.590  16.169   1.935  1.00  0.69           N  
ATOM    556  CA  TRP A  38      21.753  15.484   2.449  1.00  0.69           C  
ATOM    557  C   TRP A  38      22.023  15.982   3.849  1.00  0.69           C  
ATOM    558  O   TRP A  38      21.999  17.198   4.106  1.00  0.69           O  
ATOM    559  CB  TRP A  38      22.999  15.700   1.585  1.00  0.69           C  
ATOM    560  CG  TRP A  38      22.990  15.018   0.249  1.00  0.69           C  
ATOM    561  CD1 TRP A  38      22.572  15.549  -0.926  1.00  0.69           C  
ATOM    562  CD2 TRP A  38      23.439  13.661  -0.056  1.00  0.69           C  
ATOM    563  NE1 TRP A  38      22.713  14.630  -1.942  1.00  0.69           N  
ATOM    564  CE2 TRP A  38      23.247  13.468  -1.430  1.00  0.69           C  
ATOM    565  CE3 TRP A  38      23.976  12.616   0.718  1.00  0.69           C  
ATOM    566  CZ2 TRP A  38      23.573  12.275  -2.060  1.00  0.69           C  
ATOM    567  CZ3 TRP A  38      24.302  11.419   0.091  1.00  0.69           C  
ATOM    568  CH2 TRP A  38      24.106  11.252  -1.261  1.00  0.69           C  
ATOM    569  H   TRP A  38      20.680  17.129   1.649  1.00  0.69           H  
ATOM    570  HA  TRP A  38      21.543  14.423   2.483  1.00  0.69           H  
ATOM    571 1HB  TRP A  38      23.127  16.773   1.408  1.00  0.69           H  
ATOM    572 2HB  TRP A  38      23.878  15.360   2.136  1.00  0.69           H  
ATOM    573  HD1 TRP A  38      22.177  16.541  -1.042  1.00  0.69           H  
ATOM    574  HE1 TRP A  38      22.462  14.801  -2.900  1.00  0.69           H  
ATOM    575  HE3 TRP A  38      24.129  12.743   1.794  1.00  0.69           H  
ATOM    576  HZ2 TRP A  38      23.424  12.120  -3.132  1.00  0.69           H  
ATOM    577  HZ3 TRP A  38      24.714  10.607   0.699  1.00  0.69           H  
ATOM    578  HH2 TRP A  38      24.373  10.296  -1.715  1.00  0.69           H  
ATOM    579  N   TYR A  39      22.316  15.035   4.721  1.00  0.65           N  
ATOM    580  CA  TYR A  39      22.623  15.264   6.120  1.00  0.65           C  
ATOM    581  C   TYR A  39      23.953  14.633   6.481  1.00  0.65           C  
ATOM    582  O   TYR A  39      24.428  13.724   5.799  1.00  0.65           O  
ATOM    583  CB  TYR A  39      21.500  14.717   6.978  1.00  0.65           C  
ATOM    584  CG  TYR A  39      20.187  15.420   6.733  1.00  0.65           C  
ATOM    585  CD1 TYR A  39      19.389  15.073   5.643  1.00  0.65           C  
ATOM    586  CD2 TYR A  39      19.765  16.396   7.612  1.00  0.65           C  
ATOM    587  CE1 TYR A  39      18.194  15.723   5.436  1.00  0.65           C  
ATOM    588  CE2 TYR A  39      18.565  17.035   7.407  1.00  0.65           C  
ATOM    589  CZ  TYR A  39      17.781  16.701   6.320  1.00  0.65           C  
ATOM    590  OH  TYR A  39      16.581  17.343   6.111  1.00  0.65           O  
ATOM    591  H   TYR A  39      22.281  14.073   4.387  1.00  0.65           H  
ATOM    592  HA  TYR A  39      22.705  16.335   6.286  1.00  0.65           H  
ATOM    593 1HB  TYR A  39      21.380  13.658   6.787  1.00  0.65           H  
ATOM    594 2HB  TYR A  39      21.764  14.845   8.010  1.00  0.65           H  
ATOM    595  HD1 TYR A  39      19.713  14.294   4.943  1.00  0.65           H  
ATOM    596  HD2 TYR A  39      20.385  16.660   8.468  1.00  0.65           H  
ATOM    597  HE1 TYR A  39      17.576  15.464   4.586  1.00  0.65           H  
ATOM    598  HE2 TYR A  39      18.233  17.808   8.100  1.00  0.65           H  
ATOM    599  HH  TYR A  39      16.472  18.039   6.764  1.00  0.65           H  
ATOM    600  N   ARG A  40      24.550  15.096   7.567  1.00  0.65           N  
ATOM    601  CA  ARG A  40      25.846  14.584   7.981  1.00  0.65           C  
ATOM    602  C   ARG A  40      26.006  14.323   9.481  1.00  0.65           C  
ATOM    603  O   ARG A  40      25.533  15.087  10.320  1.00  0.65           O  
ATOM    604  CB  ARG A  40      26.886  15.577   7.509  1.00  0.65           C  
ATOM    605  CG  ARG A  40      28.237  15.242   7.766  1.00  0.65           C  
ATOM    606  CD  ARG A  40      29.153  16.186   7.102  1.00  0.65           C  
ATOM    607  NE  ARG A  40      29.172  17.505   7.643  1.00  0.65           N  
ATOM    608  CZ  ARG A  40      29.961  18.465   7.143  1.00  0.65           C  
ATOM    609  NH1 ARG A  40      30.750  18.200   6.108  1.00  0.65           N  
ATOM    610  NH2 ARG A  40      29.943  19.650   7.710  1.00  0.65           N  
ATOM    611  H   ARG A  40      24.110  15.854   8.078  1.00  0.65           H  
ATOM    612  HA  ARG A  40      26.014  13.642   7.465  1.00  0.65           H  
ATOM    613 1HB  ARG A  40      26.810  15.658   6.441  1.00  0.65           H  
ATOM    614 2HB  ARG A  40      26.685  16.560   7.938  1.00  0.65           H  
ATOM    615 1HG  ARG A  40      28.435  15.241   8.839  1.00  0.65           H  
ATOM    616 2HG  ARG A  40      28.393  14.253   7.347  1.00  0.65           H  
ATOM    617 1HD  ARG A  40      30.173  15.804   7.115  1.00  0.65           H  
ATOM    618 2HD  ARG A  40      28.823  16.291   6.097  1.00  0.65           H  
ATOM    619  HE  ARG A  40      28.578  17.757   8.451  1.00  0.65           H  
ATOM    620 1HH1 ARG A  40      30.761  17.272   5.678  1.00  0.65           H  
ATOM    621 2HH1 ARG A  40      31.401  18.902   5.731  1.00  0.65           H  
ATOM    622 1HH2 ARG A  40      29.323  19.786   8.523  1.00  0.65           H  
ATOM    623 2HH2 ARG A  40      30.530  20.393   7.372  1.00  0.65           H  
ATOM    624  N   GLN A  41      26.639  13.193   9.811  1.00  0.68           N  
ATOM    625  CA  GLN A  41      26.938  12.819  11.198  1.00  0.68           C  
ATOM    626  C   GLN A  41      28.420  12.543  11.446  1.00  0.68           C  
ATOM    627  O   GLN A  41      28.919  11.445  11.162  1.00  0.68           O  
ATOM    628  CB  GLN A  41      26.113  11.596  11.605  1.00  0.68           C  
ATOM    629  CG  GLN A  41      24.648  11.855  11.714  1.00  0.68           C  
ATOM    630  CD  GLN A  41      23.836  10.639  11.981  1.00  0.68           C  
ATOM    631  OE1 GLN A  41      22.963  10.318  11.168  1.00  0.68           O  
ATOM    632  NE2 GLN A  41      24.090   9.960  13.092  1.00  0.68           N  
ATOM    633  H   GLN A  41      26.940  12.566   9.068  1.00  0.68           H  
ATOM    634  HA  GLN A  41      26.651  13.649  11.845  1.00  0.68           H  
ATOM    635 1HB  GLN A  41      26.267  10.796  10.877  1.00  0.68           H  
ATOM    636 2HB  GLN A  41      26.465  11.235  12.572  1.00  0.68           H  
ATOM    637 1HG  GLN A  41      24.522  12.513  12.560  1.00  0.68           H  
ATOM    638 2HG  GLN A  41      24.292  12.324  10.801  1.00  0.68           H  
ATOM    639 1HE2 GLN A  41      23.567   9.135  13.310  1.00  0.68           H  
ATOM    640 2HE2 GLN A  41      24.813  10.271  13.715  1.00  0.68           H  
ATOM    641  N   ALA A  42      29.139  13.550  11.935  1.00  0.71           N  
ATOM    642  CA  ALA A  42      30.564  13.401  12.213  1.00  0.71           C  
ATOM    643  C   ALA A  42      30.703  12.600  13.498  1.00  0.71           C  
ATOM    644  O   ALA A  42      29.801  12.668  14.331  1.00  0.71           O  
ATOM    645  CB  ALA A  42      31.241  14.746  12.356  1.00  0.71           C  
ATOM    646  H   ALA A  42      28.677  14.429  12.139  1.00  0.71           H  
ATOM    647  HA  ALA A  42      31.016  12.868  11.390  1.00  0.71           H  
ATOM    648 1HB  ALA A  42      32.301  14.605  12.560  1.00  0.71           H  
ATOM    649 2HB  ALA A  42      31.126  15.315  11.431  1.00  0.71           H  
ATOM    650 3HB  ALA A  42      30.791  15.278  13.171  1.00  0.71           H  
ATOM    651  N   PRO A  43      31.767  11.830  13.720  1.00  0.74           N  
ATOM    652  CA  PRO A  43      31.985  11.165  14.982  1.00  0.74           C  
ATOM    653  C   PRO A  43      31.924  12.196  16.100  1.00  0.74           C  
ATOM    654  O   PRO A  43      32.538  13.259  16.004  1.00  0.74           O  
ATOM    655  CB  PRO A  43      33.393  10.589  14.806  1.00  0.74           C  
ATOM    656  CG  PRO A  43      33.522  10.373  13.299  1.00  0.74           C  
ATOM    657  CD  PRO A  43      32.776  11.547  12.675  1.00  0.74           C  
ATOM    658  HA  PRO A  43      31.228  10.377  15.120  1.00  0.74           H  
ATOM    659 1HB  PRO A  43      34.139  11.294  15.205  1.00  0.74           H  
ATOM    660 2HB  PRO A  43      33.493   9.658  15.383  1.00  0.74           H  
ATOM    661 1HG  PRO A  43      34.584  10.344  13.009  1.00  0.74           H  
ATOM    662 2HG  PRO A  43      33.089   9.400  13.015  1.00  0.74           H  
ATOM    663 1HD  PRO A  43      33.436  12.411  12.503  1.00  0.74           H  
ATOM    664 2HD  PRO A  43      32.307  11.187  11.755  1.00  0.74           H  
ATOM    665  N   GLY A  44      31.211  11.869  17.171  1.00  0.76           N  
ATOM    666  CA  GLY A  44      31.075  12.757  18.326  1.00  0.76           C  
ATOM    667  C   GLY A  44      29.969  13.819  18.189  1.00  0.76           C  
ATOM    668  O   GLY A  44      29.709  14.563  19.138  1.00  0.76           O  
ATOM    669  H   GLY A  44      30.732  10.980  17.186  1.00  0.76           H  
ATOM    670 1HA  GLY A  44      30.879  12.154  19.211  1.00  0.76           H  
ATOM    671 2HA  GLY A  44      32.026  13.258  18.499  1.00  0.76           H  
ATOM    672  N   LYS A  45      29.309  13.882  17.032  1.00  0.76           N  
ATOM    673  CA  LYS A  45      28.257  14.870  16.790  1.00  0.76           C  
ATOM    674  C   LYS A  45      26.924  14.227  16.424  1.00  0.76           C  
ATOM    675  O   LYS A  45      26.854  13.036  16.113  1.00  0.76           O  
ATOM    676  CB  LYS A  45      28.646  15.841  15.677  1.00  0.76           C  
ATOM    677  CG  LYS A  45      29.862  16.714  15.955  1.00  0.76           C  
ATOM    678  CD  LYS A  45      30.034  17.768  14.850  1.00  0.76           C  
ATOM    679  CE  LYS A  45      31.263  18.631  15.069  1.00  0.76           C  
ATOM    680  NZ  LYS A  45      31.426  19.641  13.979  1.00  0.76           N  
ATOM    681  H   LYS A  45      29.558  13.259  16.263  1.00  0.76           H  
ATOM    682  HA  LYS A  45      28.105  15.443  17.703  1.00  0.76           H  
ATOM    683 1HB  LYS A  45      28.857  15.263  14.776  1.00  0.76           H  
ATOM    684 2HB  LYS A  45      27.804  16.491  15.447  1.00  0.76           H  
ATOM    685 1HG  LYS A  45      29.750  17.204  16.922  1.00  0.76           H  
ATOM    686 2HG  LYS A  45      30.755  16.082  15.986  1.00  0.76           H  
ATOM    687 1HD  LYS A  45      30.099  17.294  13.880  1.00  0.76           H  
ATOM    688 2HD  LYS A  45      29.156  18.417  14.846  1.00  0.76           H  
ATOM    689 1HE  LYS A  45      31.170  19.151  16.021  1.00  0.76           H  
ATOM    690 2HE  LYS A  45      32.147  17.994  15.097  1.00  0.76           H  
ATOM    691 1HZ  LYS A  45      32.251  20.198  14.155  1.00  0.76           H  
ATOM    692 2HZ  LYS A  45      31.523  19.166  13.087  1.00  0.76           H  
ATOM    693 3HZ  LYS A  45      30.612  20.243  13.949  1.00  0.76           H  
ATOM    694  N   GLY A  46      25.855  15.023  16.483  1.00  0.75           N  
ATOM    695  CA  GLY A  46      24.535  14.568  16.061  1.00  0.75           C  
ATOM    696  C   GLY A  46      24.376  14.818  14.565  1.00  0.75           C  
ATOM    697  O   GLY A  46      25.360  15.067  13.871  1.00  0.75           O  
ATOM    698  H   GLY A  46      25.968  15.977  16.792  1.00  0.75           H  
ATOM    699 1HA  GLY A  46      24.420  13.505  16.278  1.00  0.75           H  
ATOM    700 2HA  GLY A  46      23.764  15.104  16.612  1.00  0.75           H  
ATOM    701  N   ARG A  47      23.149  14.752  14.061  1.00  0.72           N  
ATOM    702  CA  ARG A  47      22.917  14.923  12.624  1.00  0.72           C  
ATOM    703  C   ARG A  47      22.693  16.377  12.238  1.00  0.72           C  
ATOM    704  O   ARG A  47      21.881  17.068  12.859  1.00  0.72           O  
ATOM    705  CB  ARG A  47      21.724  14.083  12.181  1.00  0.72           C  
ATOM    706  CG  ARG A  47      21.420  14.102  10.701  1.00  0.72           C  
ATOM    707  CD  ARG A  47      20.306  13.151  10.343  1.00  0.72           C  
ATOM    708  NE  ARG A  47      20.690  11.742  10.501  1.00  0.72           N  
ATOM    709  CZ  ARG A  47      19.849  10.682  10.469  1.00  0.72           C  
ATOM    710  NH1 ARG A  47      18.561  10.836  10.288  1.00  0.72           N  
ATOM    711  NH2 ARG A  47      20.356   9.481  10.637  1.00  0.72           N  
ATOM    712  H   ARG A  47      22.369  14.566  14.675  1.00  0.72           H  
ATOM    713  HA  ARG A  47      23.798  14.584  12.086  1.00  0.72           H  
ATOM    714 1HB  ARG A  47      21.882  13.046  12.466  1.00  0.72           H  
ATOM    715 2HB  ARG A  47      20.831  14.430  12.698  1.00  0.72           H  
ATOM    716 1HG  ARG A  47      21.119  15.108  10.407  1.00  0.72           H  
ATOM    717 2HG  ARG A  47      22.317  13.813  10.148  1.00  0.72           H  
ATOM    718 1HD  ARG A  47      19.440  13.343  10.972  1.00  0.72           H  
ATOM    719 2HD  ARG A  47      20.043  13.312   9.311  1.00  0.72           H  
ATOM    720  HE  ARG A  47      21.676  11.513  10.651  1.00  0.72           H  
ATOM    721 1HH1 ARG A  47      18.174  11.761  10.167  1.00  0.72           H  
ATOM    722 2HH1 ARG A  47      17.955  10.030  10.269  1.00  0.72           H  
ATOM    723 1HH2 ARG A  47      21.367   9.410  10.808  1.00  0.72           H  
ATOM    724 2HH2 ARG A  47      19.769   8.666  10.624  1.00  0.72           H  
ATOM    725  N   GLU A  48      23.374  16.824  11.181  1.00  0.69           N  
ATOM    726  CA  GLU A  48      23.207  18.189  10.700  1.00  0.69           C  
ATOM    727  C   GLU A  48      22.860  18.239   9.225  1.00  0.69           C  
ATOM    728  O   GLU A  48      23.206  17.356   8.447  1.00  0.69           O  
ATOM    729  CB  GLU A  48      24.489  19.007  10.922  1.00  0.69           C  
ATOM    730  CG  GLU A  48      25.731  18.541  10.147  1.00  0.69           C  
ATOM    731  CD  GLU A  48      26.974  19.362  10.478  1.00  0.69           C  
ATOM    732  OE1 GLU A  48      26.883  20.231  11.317  1.00  0.69           O  
ATOM    733  OE2 GLU A  48      28.023  19.108   9.904  1.00  0.69           O  
ATOM    734  H   GLU A  48      24.060  16.210  10.745  1.00  0.69           H  
ATOM    735  HA  GLU A  48      22.393  18.656  11.254  1.00  0.69           H  
ATOM    736 1HB  GLU A  48      24.304  20.043  10.640  1.00  0.69           H  
ATOM    737 2HB  GLU A  48      24.740  18.998  11.983  1.00  0.69           H  
ATOM    738 1HG  GLU A  48      25.930  17.508  10.388  1.00  0.69           H  
ATOM    739 2HG  GLU A  48      25.526  18.606   9.075  1.00  0.69           H  
ATOM    740  N   PHE A  49      22.162  19.285   8.833  1.00  0.68           N  
ATOM    741  CA  PHE A  49      21.835  19.505   7.432  1.00  0.68           C  
ATOM    742  C   PHE A  49      23.022  19.993   6.630  1.00  0.68           C  
ATOM    743  O   PHE A  49      23.758  20.869   7.079  1.00  0.68           O  
ATOM    744  CB  PHE A  49      20.683  20.482   7.307  1.00  0.68           C  
ATOM    745  CG  PHE A  49      20.303  20.804   5.923  1.00  0.68           C  
ATOM    746  CD1 PHE A  49      19.666  19.878   5.147  1.00  0.68           C  
ATOM    747  CD2 PHE A  49      20.571  22.068   5.398  1.00  0.68           C  
ATOM    748  CE1 PHE A  49      19.292  20.185   3.890  1.00  0.68           C  
ATOM    749  CE2 PHE A  49      20.197  22.389   4.124  1.00  0.68           C  
ATOM    750  CZ  PHE A  49      19.551  21.455   3.367  1.00  0.68           C  
ATOM    751  H   PHE A  49      21.875  19.969   9.519  1.00  0.68           H  
ATOM    752  HA  PHE A  49      21.520  18.556   7.000  1.00  0.68           H  
ATOM    753 1HB  PHE A  49      19.809  20.072   7.808  1.00  0.68           H  
ATOM    754 2HB  PHE A  49      20.941  21.412   7.811  1.00  0.68           H  
ATOM    755  HD1 PHE A  49      19.464  18.895   5.548  1.00  0.68           H  
ATOM    756  HD2 PHE A  49      21.077  22.804   6.017  1.00  0.68           H  
ATOM    757  HE1 PHE A  49      18.791  19.428   3.306  1.00  0.68           H  
ATOM    758  HE2 PHE A  49      20.409  23.380   3.717  1.00  0.68           H  
ATOM    759  HZ  PHE A  49      19.249  21.711   2.358  1.00  0.68           H  
ATOM    760  N   VAL A  50      23.198  19.423   5.444  1.00  0.70           N  
ATOM    761  CA  VAL A  50      24.238  19.844   4.524  1.00  0.70           C  
ATOM    762  C   VAL A  50      23.685  20.600   3.325  1.00  0.70           C  
ATOM    763  O   VAL A  50      24.092  21.733   3.057  1.00  0.70           O  
ATOM    764  CB  VAL A  50      24.984  18.604   4.010  1.00  0.70           C  
ATOM    765  CG1 VAL A  50      25.969  18.961   3.024  1.00  0.70           C  
ATOM    766  CG2 VAL A  50      25.653  17.906   5.157  1.00  0.70           C  
ATOM    767  H   VAL A  50      22.584  18.667   5.148  1.00  0.70           H  
ATOM    768  HA  VAL A  50      24.933  20.491   5.059  1.00  0.70           H  
ATOM    769  HB  VAL A  50      24.279  17.937   3.537  1.00  0.70           H  
ATOM    770 1HG1 VAL A  50      26.463  18.056   2.681  1.00  0.70           H  
ATOM    771 2HG1 VAL A  50      25.493  19.454   2.184  1.00  0.70           H  
ATOM    772 3HG1 VAL A  50      26.675  19.615   3.473  1.00  0.70           H  
ATOM    773 1HG2 VAL A  50      26.160  17.028   4.774  1.00  0.70           H  
ATOM    774 2HG2 VAL A  50      26.375  18.576   5.626  1.00  0.70           H  
ATOM    775 3HG2 VAL A  50      24.903  17.611   5.891  1.00  0.70           H  
ATOM    776  N   ALA A  51      22.788  19.966   2.571  1.00  0.74           N  
ATOM    777  CA  ALA A  51      22.280  20.604   1.347  1.00  0.74           C  
ATOM    778  C   ALA A  51      21.020  19.913   0.817  1.00  0.74           C  
ATOM    779  O   ALA A  51      20.763  18.758   1.131  1.00  0.74           O  
ATOM    780  CB  ALA A  51      23.382  20.633   0.301  1.00  0.74           C  
ATOM    781  H   ALA A  51      22.466  19.044   2.867  1.00  0.74           H  
ATOM    782  HA  ALA A  51      21.999  21.622   1.591  1.00  0.74           H  
ATOM    783 1HB  ALA A  51      23.015  21.139  -0.588  1.00  0.74           H  
ATOM    784 2HB  ALA A  51      24.240  21.168   0.683  1.00  0.74           H  
ATOM    785 3HB  ALA A  51      23.684  19.627   0.064  1.00  0.74           H  
ATOM    786  N   ALA A  52      20.233  20.598  -0.018  1.00  0.83           N  
ATOM    787  CA  ALA A  52      19.024  19.970  -0.565  1.00  0.83           C  
ATOM    788  C   ALA A  52      18.579  20.484  -1.921  1.00  0.83           C  
ATOM    789  O   ALA A  52      18.903  21.589  -2.348  1.00  0.83           O  
ATOM    790  CB  ALA A  52      17.862  20.155   0.391  1.00  0.83           C  
ATOM    791  H   ALA A  52      20.476  21.553  -0.259  1.00  0.83           H  
ATOM    792  HA  ALA A  52      19.235  18.911  -0.688  1.00  0.83           H  
ATOM    793 1HB  ALA A  52      16.977  19.655  -0.003  1.00  0.83           H  
ATOM    794 2HB  ALA A  52      18.102  19.735   1.333  1.00  0.83           H  
ATOM    795 3HB  ALA A  52      17.650  21.216   0.503  1.00  0.83           H  
ATOM    796  N   ILE A  53      17.774  19.664  -2.578  1.00  0.97           N  
ATOM    797  CA  ILE A  53      17.200  19.952  -3.882  1.00  0.97           C  
ATOM    798  C   ILE A  53      15.688  19.713  -3.937  1.00  0.97           C  
ATOM    799  O   ILE A  53      15.177  18.696  -3.450  1.00  0.97           O  
ATOM    800  CB  ILE A  53      17.942  19.102  -4.918  1.00  0.97           C  
ATOM    801  CG1 ILE A  53      17.481  19.329  -6.332  1.00  0.97           C  
ATOM    802  CG2 ILE A  53      17.823  17.684  -4.555  1.00  0.97           C  
ATOM    803  CD1 ILE A  53      18.484  18.737  -7.321  1.00  0.97           C  
ATOM    804  H   ILE A  53      17.553  18.773  -2.132  1.00  0.97           H  
ATOM    805  HA  ILE A  53      17.387  20.995  -4.105  1.00  0.97           H  
ATOM    806  HB  ILE A  53      18.979  19.386  -4.896  1.00  0.97           H  
ATOM    807 1HG1 ILE A  53      16.522  18.843  -6.474  1.00  0.97           H  
ATOM    808 2HG1 ILE A  53      17.346  20.382  -6.524  1.00  0.97           H  
ATOM    809 1HG2 ILE A  53      18.383  17.077  -5.258  1.00  0.97           H  
ATOM    810 2HG2 ILE A  53      18.217  17.536  -3.545  1.00  0.97           H  
ATOM    811 3HG2 ILE A  53      16.778  17.409  -4.585  1.00  0.97           H  
ATOM    812 1HD1 ILE A  53      18.166  18.884  -8.340  1.00  0.97           H  
ATOM    813 2HD1 ILE A  53      19.445  19.202  -7.199  1.00  0.97           H  
ATOM    814 3HD1 ILE A  53      18.579  17.690  -7.112  1.00  0.97           H  
ATOM    815  N   SER A  54      14.970  20.645  -4.570  1.00  1.14           N  
ATOM    816  CA  SER A  54      13.517  20.534  -4.697  1.00  1.14           C  
ATOM    817  C   SER A  54      13.015  20.537  -6.139  1.00  1.14           C  
ATOM    818  O   SER A  54      13.239  21.479  -6.918  1.00  1.14           O  
ATOM    819  CB  SER A  54      12.851  21.662  -3.930  1.00  1.14           C  
ATOM    820  OG  SER A  54      11.456  21.647  -4.102  1.00  1.14           O  
ATOM    821  H   SER A  54      15.451  21.476  -4.914  1.00  1.14           H  
ATOM    822  HA  SER A  54      13.211  19.590  -4.249  1.00  1.14           H  
ATOM    823 1HB  SER A  54      13.090  21.564  -2.871  1.00  1.14           H  
ATOM    824 2HB  SER A  54      13.252  22.611  -4.261  1.00  1.14           H  
ATOM    825  HG  SER A  54      11.300  21.872  -5.022  1.00  1.14           H  
ATOM    826  N   GLY A  55      12.427  19.402  -6.540  1.00  1.29           N  
ATOM    827  CA  GLY A  55      11.870  19.241  -7.884  1.00  1.29           C  
ATOM    828  C   GLY A  55      12.953  19.016  -8.928  1.00  1.29           C  
ATOM    829  O   GLY A  55      12.693  19.012 -10.127  1.00  1.29           O  
ATOM    830  H   GLY A  55      12.309  18.623  -5.883  1.00  1.29           H  
ATOM    831 1HA  GLY A  55      11.184  18.392  -7.886  1.00  1.29           H  
ATOM    832 2HA  GLY A  55      11.284  20.122  -8.144  1.00  1.29           H  
ATOM    833  N   GLY A  56      14.184  18.876  -8.458  1.00  1.36           N  
ATOM    834  CA  GLY A  56      15.339  18.734  -9.320  1.00  1.36           C  
ATOM    835  C   GLY A  56      15.861  20.102  -9.783  1.00  1.36           C  
ATOM    836  O   GLY A  56      16.798  20.165 -10.578  1.00  1.36           O  
ATOM    837  H   GLY A  56      14.312  18.877  -7.459  1.00  1.36           H  
ATOM    838 1HA  GLY A  56      16.111  18.182  -8.802  1.00  1.36           H  
ATOM    839 2HA  GLY A  56      15.061  18.143 -10.192  1.00  1.36           H  
ATOM    840  N   SER A  57      15.241  21.195  -9.306  1.00  1.32           N  
ATOM    841  CA  SER A  57      15.622  22.536  -9.744  1.00  1.32           C  
ATOM    842  C   SER A  57      16.167  23.487  -8.669  1.00  1.32           C  
ATOM    843  O   SER A  57      17.210  24.114  -8.870  1.00  1.32           O  
ATOM    844  CB  SER A  57      14.417  23.185 -10.397  1.00  1.32           C  
ATOM    845  OG  SER A  57      14.707  24.489 -10.821  1.00  1.32           O  
ATOM    846  H   SER A  57      14.485  21.103  -8.633  1.00  1.32           H  
ATOM    847  HA  SER A  57      16.396  22.428 -10.502  1.00  1.32           H  
ATOM    848 1HB  SER A  57      14.100  22.582 -11.247  1.00  1.32           H  
ATOM    849 2HB  SER A  57      13.592  23.204  -9.685  1.00  1.32           H  
ATOM    850  HG  SER A  57      14.997  24.958 -10.035  1.00  1.32           H  
ATOM    851  N   SER A  58      15.450  23.658  -7.556  1.00  1.19           N  
ATOM    852  CA  SER A  58      15.875  24.650  -6.559  1.00  1.19           C  
ATOM    853  C   SER A  58      16.855  24.049  -5.563  1.00  1.19           C  
ATOM    854  O   SER A  58      16.535  23.042  -4.928  1.00  1.19           O  
ATOM    855  CB  SER A  58      14.672  25.233  -5.844  1.00  1.19           C  
ATOM    856  OG  SER A  58      15.060  26.062  -4.785  1.00  1.19           O  
ATOM    857  H   SER A  58      14.615  23.093  -7.393  1.00  1.19           H  
ATOM    858  HA  SER A  58      16.385  25.463  -7.078  1.00  1.19           H  
ATOM    859 1HB  SER A  58      14.077  25.807  -6.555  1.00  1.19           H  
ATOM    860 2HB  SER A  58      14.045  24.430  -5.474  1.00  1.19           H  
ATOM    861  HG  SER A  58      15.714  26.669  -5.142  1.00  1.19           H  
ATOM    862  N   ILE A  59      18.057  24.638  -5.455  1.00  1.02           N  
ATOM    863  CA  ILE A  59      19.076  24.074  -4.570  1.00  1.02           C  
ATOM    864  C   ILE A  59      19.348  24.965  -3.353  1.00  1.02           C  
ATOM    865  O   ILE A  59      19.584  26.167  -3.491  1.00  1.02           O  
ATOM    866  CB  ILE A  59      20.420  23.880  -5.288  1.00  1.02           C  
ATOM    867  CG1 ILE A  59      20.266  23.196  -6.611  1.00  1.02           C  
ATOM    868  CG2 ILE A  59      21.212  22.912  -4.429  1.00  1.02           C  
ATOM    869  CD1 ILE A  59      19.739  21.875  -6.501  1.00  1.02           C  
ATOM    870  H   ILE A  59      18.259  25.459  -6.002  1.00  1.02           H  
ATOM    871  HA  ILE A  59      18.735  23.110  -4.221  1.00  1.02           H  
ATOM    872  HB  ILE A  59      20.951  24.820  -5.421  1.00  1.02           H  
ATOM    873 1HG1 ILE A  59      19.594  23.782  -7.239  1.00  1.02           H  
ATOM    874 2HG1 ILE A  59      21.239  23.133  -7.104  1.00  1.02           H  
ATOM    875 1HG2 ILE A  59      22.138  22.699  -4.909  1.00  1.02           H  
ATOM    876 2HG2 ILE A  59      21.391  23.313  -3.442  1.00  1.02           H  
ATOM    877 3HG2 ILE A  59      20.644  21.986  -4.332  1.00  1.02           H  
ATOM    878 1HD1 ILE A  59      19.647  21.454  -7.497  1.00  1.02           H  
ATOM    879 2HD1 ILE A  59      20.405  21.258  -5.900  1.00  1.02           H  
ATOM    880 3HD1 ILE A  59      18.781  21.940  -6.030  1.00  1.02           H  
ATOM    881  N   ASN A  60      19.327  24.361  -2.172  1.00  0.86           N  
ATOM    882  CA  ASN A  60      19.601  25.042  -0.912  1.00  0.86           C  
ATOM    883  C   ASN A  60      20.841  24.442  -0.259  1.00  0.86           C  
ATOM    884  O   ASN A  60      21.095  23.245  -0.374  1.00  0.86           O  
ATOM    885  CB  ASN A  60      18.405  24.949   0.008  1.00  0.86           C  
ATOM    886  CG  ASN A  60      17.205  25.686  -0.542  1.00  0.86           C  
ATOM    887  OD1 ASN A  60      17.163  26.922  -0.528  1.00  0.86           O  
ATOM    888  ND2 ASN A  60      16.235  24.954  -1.032  1.00  0.86           N  
ATOM    889  H   ASN A  60      19.121  23.367  -2.158  1.00  0.86           H  
ATOM    890  HA  ASN A  60      19.815  26.093  -1.119  1.00  0.86           H  
ATOM    891 1HB  ASN A  60      18.143  23.897   0.151  1.00  0.86           H  
ATOM    892 2HB  ASN A  60      18.665  25.360   0.983  1.00  0.86           H  
ATOM    893 1HD2 ASN A  60      15.421  25.396  -1.412  1.00  0.86           H  
ATOM    894 2HD2 ASN A  60      16.308  23.960  -1.035  1.00  0.86           H  
ATOM    895  N   TYR A  61      21.616  25.259   0.441  1.00  0.75           N  
ATOM    896  CA  TYR A  61      22.800  24.749   1.139  1.00  0.75           C  
ATOM    897  C   TYR A  61      22.897  25.280   2.557  1.00  0.75           C  
ATOM    898  O   TYR A  61      22.447  26.391   2.830  1.00  0.75           O  
ATOM    899  CB  TYR A  61      24.064  25.158   0.393  1.00  0.75           C  
ATOM    900  CG  TYR A  61      24.167  24.659  -1.028  1.00  0.75           C  
ATOM    901  CD1 TYR A  61      23.640  25.427  -2.055  1.00  0.75           C  
ATOM    902  CD2 TYR A  61      24.779  23.451  -1.309  1.00  0.75           C  
ATOM    903  CE1 TYR A  61      23.735  24.998  -3.357  1.00  0.75           C  
ATOM    904  CE2 TYR A  61      24.864  23.010  -2.612  1.00  0.75           C  
ATOM    905  CZ  TYR A  61      24.351  23.785  -3.641  1.00  0.75           C  
ATOM    906  OH  TYR A  61      24.445  23.371  -4.971  1.00  0.75           O  
ATOM    907  H   TYR A  61      21.381  26.237   0.500  1.00  0.75           H  
ATOM    908  HA  TYR A  61      22.750  23.670   1.193  1.00  0.75           H  
ATOM    909 1HB  TYR A  61      24.088  26.228   0.360  1.00  0.75           H  
ATOM    910 2HB  TYR A  61      24.936  24.831   0.946  1.00  0.75           H  
ATOM    911  HD1 TYR A  61      23.158  26.378  -1.834  1.00  0.75           H  
ATOM    912  HD2 TYR A  61      25.194  22.851  -0.503  1.00  0.75           H  
ATOM    913  HE1 TYR A  61      23.327  25.609  -4.161  1.00  0.75           H  
ATOM    914  HE2 TYR A  61      25.345  22.059  -2.825  1.00  0.75           H  
ATOM    915  HH  TYR A  61      23.910  23.954  -5.525  1.00  0.75           H  
ATOM    916  N   ALA A  62      23.490  24.494   3.456  1.00  0.70           N  
ATOM    917  CA  ALA A  62      23.801  24.969   4.796  1.00  0.70           C  
ATOM    918  C   ALA A  62      24.874  26.049   4.690  1.00  0.70           C  
ATOM    919  O   ALA A  62      25.791  25.940   3.869  1.00  0.70           O  
ATOM    920  CB  ALA A  62      24.269  23.824   5.688  1.00  0.70           C  
ATOM    921  H   ALA A  62      23.773  23.549   3.198  1.00  0.70           H  
ATOM    922  HA  ALA A  62      22.906  25.413   5.226  1.00  0.70           H  
ATOM    923 1HB  ALA A  62      24.488  24.198   6.684  1.00  0.70           H  
ATOM    924 2HB  ALA A  62      23.485  23.074   5.749  1.00  0.70           H  
ATOM    925 3HB  ALA A  62      25.159  23.363   5.279  1.00  0.70           H  
ATOM    926  N   ASP A  63      24.834  27.035   5.584  1.00  0.67           N  
ATOM    927  CA  ASP A  63      25.842  28.097   5.566  1.00  0.67           C  
ATOM    928  C   ASP A  63      27.271  27.580   5.686  1.00  0.67           C  
ATOM    929  O   ASP A  63      28.205  28.208   5.191  1.00  0.67           O  
ATOM    930  CB  ASP A  63      25.572  29.121   6.675  1.00  0.67           C  
ATOM    931  CG  ASP A  63      24.379  30.076   6.390  1.00  0.67           C  
ATOM    932  OD1 ASP A  63      23.927  30.153   5.250  1.00  0.67           O  
ATOM    933  OD2 ASP A  63      23.936  30.714   7.304  1.00  0.67           O  
ATOM    934  H   ASP A  63      24.079  27.073   6.254  1.00  0.67           H  
ATOM    935  HA  ASP A  63      25.764  28.613   4.616  1.00  0.67           H  
ATOM    936 1HB  ASP A  63      25.380  28.595   7.611  1.00  0.67           H  
ATOM    937 2HB  ASP A  63      26.468  29.726   6.826  1.00  0.67           H  
ATOM    938  N   SER A  64      27.449  26.437   6.342  1.00  0.67           N  
ATOM    939  CA  SER A  64      28.775  25.873   6.531  1.00  0.67           C  
ATOM    940  C   SER A  64      29.354  25.174   5.288  1.00  0.67           C  
ATOM    941  O   SER A  64      30.544  24.837   5.301  1.00  0.67           O  
ATOM    942  CB  SER A  64      28.764  24.909   7.705  1.00  0.67           C  
ATOM    943  OG  SER A  64      27.991  23.769   7.435  1.00  0.67           O  
ATOM    944  H   SER A  64      26.648  25.954   6.715  1.00  0.67           H  
ATOM    945  HA  SER A  64      29.447  26.694   6.784  1.00  0.67           H  
ATOM    946 1HB  SER A  64      29.784  24.610   7.940  1.00  0.67           H  
ATOM    947 2HB  SER A  64      28.364  25.418   8.580  1.00  0.67           H  
ATOM    948  HG  SER A  64      27.886  23.308   8.277  1.00  0.67           H  
ATOM    949  N   VAL A  65      28.536  24.929   4.241  1.00  0.68           N  
ATOM    950  CA  VAL A  65      29.039  24.239   3.045  1.00  0.68           C  
ATOM    951  C   VAL A  65      28.908  25.077   1.764  1.00  0.68           C  
ATOM    952  O   VAL A  65      29.430  24.689   0.703  1.00  0.68           O  
ATOM    953  CB  VAL A  65      28.348  22.883   2.853  1.00  0.68           C  
ATOM    954  CG1 VAL A  65      28.620  22.014   4.083  1.00  0.68           C  
ATOM    955  CG2 VAL A  65      26.889  23.045   2.561  1.00  0.68           C  
ATOM    956  H   VAL A  65      27.568  25.233   4.270  1.00  0.68           H  
ATOM    957  HA  VAL A  65      30.094  24.039   3.189  1.00  0.68           H  
ATOM    958  HB  VAL A  65      28.810  22.392   2.019  1.00  0.68           H  
ATOM    959 1HG1 VAL A  65      28.197  21.049   3.951  1.00  0.68           H  
ATOM    960 2HG1 VAL A  65      29.694  21.913   4.220  1.00  0.68           H  
ATOM    961 3HG1 VAL A  65      28.179  22.478   4.964  1.00  0.68           H  
ATOM    962 1HG2 VAL A  65      26.447  22.066   2.404  1.00  0.68           H  
ATOM    963 2HG2 VAL A  65      26.405  23.533   3.387  1.00  0.68           H  
ATOM    964 3HG2 VAL A  65      26.767  23.642   1.666  1.00  0.68           H  
ATOM    965  N   LYS A  66      28.243  26.231   1.860  1.00  0.68           N  
ATOM    966  CA  LYS A  66      28.096  27.103   0.696  1.00  0.68           C  
ATOM    967  C   LYS A  66      29.459  27.439   0.112  1.00  0.68           C  
ATOM    968  O   LYS A  66      30.396  27.771   0.834  1.00  0.68           O  
ATOM    969  CB  LYS A  66      27.381  28.408   1.071  1.00  0.68           C  
ATOM    970  CG  LYS A  66      25.921  28.258   1.382  1.00  0.68           C  
ATOM    971  CD  LYS A  66      25.280  29.555   1.846  1.00  0.68           C  
ATOM    972  CE  LYS A  66      23.829  29.314   2.250  1.00  0.68           C  
ATOM    973  NZ  LYS A  66      23.198  30.516   2.849  1.00  0.68           N  
ATOM    974  H   LYS A  66      27.791  26.478   2.741  1.00  0.68           H  
ATOM    975  HA  LYS A  66      27.514  26.576  -0.063  1.00  0.68           H  
ATOM    976 1HB  LYS A  66      27.858  28.836   1.959  1.00  0.68           H  
ATOM    977 2HB  LYS A  66      27.486  29.127   0.262  1.00  0.68           H  
ATOM    978 1HG  LYS A  66      25.426  27.966   0.468  1.00  0.68           H  
ATOM    979 2HG  LYS A  66      25.767  27.496   2.113  1.00  0.68           H  
ATOM    980 1HD  LYS A  66      25.823  29.960   2.700  1.00  0.68           H  
ATOM    981 2HD  LYS A  66      25.306  30.286   1.042  1.00  0.68           H  
ATOM    982 1HE  LYS A  66      23.262  29.012   1.372  1.00  0.68           H  
ATOM    983 2HE  LYS A  66      23.800  28.512   2.981  1.00  0.68           H  
ATOM    984 1HZ  LYS A  66      22.254  30.303   3.116  1.00  0.68           H  
ATOM    985 2HZ  LYS A  66      23.724  30.773   3.701  1.00  0.68           H  
ATOM    986 3HZ  LYS A  66      23.204  31.277   2.202  1.00  0.68           H  
ATOM    987  N   GLY A  67      29.570  27.326  -1.204  1.00  0.69           N  
ATOM    988  CA  GLY A  67      30.815  27.619  -1.905  1.00  0.69           C  
ATOM    989  C   GLY A  67      31.719  26.394  -2.066  1.00  0.69           C  
ATOM    990  O   GLY A  67      32.699  26.446  -2.812  1.00  0.69           O  
ATOM    991  H   GLY A  67      28.765  27.035  -1.741  1.00  0.69           H  
ATOM    992 1HA  GLY A  67      30.581  28.028  -2.889  1.00  0.69           H  
ATOM    993 2HA  GLY A  67      31.353  28.395  -1.364  1.00  0.69           H  
ATOM    994  N   ARG A  68      31.394  25.289  -1.390  1.00  0.69           N  
ATOM    995  CA  ARG A  68      32.212  24.085  -1.485  1.00  0.69           C  
ATOM    996  C   ARG A  68      31.417  22.913  -2.036  1.00  0.69           C  
ATOM    997  O   ARG A  68      31.933  22.134  -2.838  1.00  0.69           O  
ATOM    998  CB  ARG A  68      32.762  23.701  -0.116  1.00  0.69           C  
ATOM    999  CG  ARG A  68      33.753  24.701   0.439  1.00  0.69           C  
ATOM   1000  CD  ARG A  68      34.438  24.275   1.713  1.00  0.69           C  
ATOM   1001  NE  ARG A  68      33.519  24.169   2.856  1.00  0.69           N  
ATOM   1002  CZ  ARG A  68      33.195  23.011   3.483  1.00  0.69           C  
ATOM   1003  NH1 ARG A  68      33.741  21.879   3.135  1.00  0.69           N  
ATOM   1004  NH2 ARG A  68      32.346  23.005   4.476  1.00  0.69           N  
ATOM   1005  H   ARG A  68      30.586  25.285  -0.770  1.00  0.69           H  
ATOM   1006  HA  ARG A  68      33.051  24.277  -2.155  1.00  0.69           H  
ATOM   1007 1HB  ARG A  68      31.940  23.607   0.598  1.00  0.69           H  
ATOM   1008 2HB  ARG A  68      33.262  22.733  -0.179  1.00  0.69           H  
ATOM   1009 1HG  ARG A  68      34.524  24.884  -0.312  1.00  0.69           H  
ATOM   1010 2HG  ARG A  68      33.225  25.634   0.645  1.00  0.69           H  
ATOM   1011 1HD  ARG A  68      34.906  23.293   1.557  1.00  0.69           H  
ATOM   1012 2HD  ARG A  68      35.210  24.999   1.966  1.00  0.69           H  
ATOM   1013  HE  ARG A  68      33.062  25.018   3.178  1.00  0.69           H  
ATOM   1014 1HH1 ARG A  68      34.420  21.837   2.387  1.00  0.69           H  
ATOM   1015 2HH1 ARG A  68      33.506  21.016   3.667  1.00  0.69           H  
ATOM   1016 1HH2 ARG A  68      31.895  23.864   4.790  1.00  0.69           H  
ATOM   1017 2HH2 ARG A  68      32.131  22.133   4.934  1.00  0.69           H  
ATOM   1018  N   PHE A  69      30.156  22.785  -1.604  1.00  0.70           N  
ATOM   1019  CA  PHE A  69      29.350  21.646  -2.056  1.00  0.70           C  
ATOM   1020  C   PHE A  69      28.356  22.051  -3.148  1.00  0.70           C  
ATOM   1021  O   PHE A  69      27.793  23.141  -3.102  1.00  0.70           O  
ATOM   1022  CB  PHE A  69      28.549  21.028  -0.911  1.00  0.70           C  
ATOM   1023  CG  PHE A  69      29.356  20.352   0.220  1.00  0.70           C  
ATOM   1024  CD1 PHE A  69      30.739  20.449   0.347  1.00  0.70           C  
ATOM   1025  CD2 PHE A  69      28.693  19.615   1.157  1.00  0.70           C  
ATOM   1026  CE1 PHE A  69      31.408  19.840   1.389  1.00  0.70           C  
ATOM   1027  CE2 PHE A  69      29.364  18.997   2.204  1.00  0.70           C  
ATOM   1028  CZ  PHE A  69      30.720  19.119   2.316  1.00  0.70           C  
ATOM   1029  H   PHE A  69      29.788  23.449  -0.926  1.00  0.70           H  
ATOM   1030  HA  PHE A  69      30.014  20.893  -2.462  1.00  0.70           H  
ATOM   1031 1HB  PHE A  69      27.923  21.801  -0.459  1.00  0.70           H  
ATOM   1032 2HB  PHE A  69      27.886  20.293  -1.332  1.00  0.70           H  
ATOM   1033  HD1 PHE A  69      31.300  20.996  -0.365  1.00  0.70           H  
ATOM   1034  HD2 PHE A  69      27.624  19.532   1.058  1.00  0.70           H  
ATOM   1035  HE1 PHE A  69      32.493  19.930   1.469  1.00  0.70           H  
ATOM   1036  HE2 PHE A  69      28.822  18.415   2.940  1.00  0.70           H  
ATOM   1037  HZ  PHE A  69      31.254  18.633   3.138  1.00  0.70           H  
ATOM   1038  N   THR A  70      28.123  21.138  -4.105  1.00  0.73           N  
ATOM   1039  CA  THR A  70      27.107  21.328  -5.153  1.00  0.73           C  
ATOM   1040  C   THR A  70      26.132  20.138  -5.288  1.00  0.73           C  
ATOM   1041  O   THR A  70      26.544  18.982  -5.307  1.00  0.73           O  
ATOM   1042  CB  THR A  70      27.764  21.606  -6.527  1.00  0.73           C  
ATOM   1043  OG1 THR A  70      28.542  22.812  -6.447  1.00  0.73           O  
ATOM   1044  CG2 THR A  70      26.706  21.756  -7.623  1.00  0.73           C  
ATOM   1045  H   THR A  70      28.683  20.292  -4.101  1.00  0.73           H  
ATOM   1046  HA  THR A  70      26.535  22.203  -4.899  1.00  0.73           H  
ATOM   1047  HB  THR A  70      28.424  20.783  -6.785  1.00  0.73           H  
ATOM   1048  HG1 THR A  70      28.018  23.506  -6.031  1.00  0.73           H  
ATOM   1049 1HG2 THR A  70      27.199  21.957  -8.573  1.00  0.73           H  
ATOM   1050 2HG2 THR A  70      26.125  20.842  -7.713  1.00  0.73           H  
ATOM   1051 3HG2 THR A  70      26.042  22.585  -7.380  1.00  0.73           H  
ATOM   1052  N   ILE A  71      24.833  20.434  -5.416  1.00  0.78           N  
ATOM   1053  CA  ILE A  71      23.827  19.374  -5.644  1.00  0.78           C  
ATOM   1054  C   ILE A  71      23.151  19.428  -7.013  1.00  0.78           C  
ATOM   1055  O   ILE A  71      22.797  20.499  -7.508  1.00  0.78           O  
ATOM   1056  CB  ILE A  71      22.715  19.303  -4.584  1.00  0.78           C  
ATOM   1057  CG1 ILE A  71      23.195  18.934  -3.301  1.00  0.78           C  
ATOM   1058  CG2 ILE A  71      21.634  18.322  -4.958  1.00  0.78           C  
ATOM   1059  CD1 ILE A  71      22.077  19.019  -2.348  1.00  0.78           C  
ATOM   1060  H   ILE A  71      24.559  21.410  -5.355  1.00  0.78           H  
ATOM   1061  HA  ILE A  71      24.346  18.427  -5.592  1.00  0.78           H  
ATOM   1062  HB  ILE A  71      22.273  20.274  -4.481  1.00  0.78           H  
ATOM   1063 1HG1 ILE A  71      23.574  17.909  -3.332  1.00  0.78           H  
ATOM   1064 2HG1 ILE A  71      23.996  19.599  -2.982  1.00  0.78           H  
ATOM   1065 1HG2 ILE A  71      20.873  18.314  -4.188  1.00  0.78           H  
ATOM   1066 2HG2 ILE A  71      21.182  18.597  -5.886  1.00  0.78           H  
ATOM   1067 3HG2 ILE A  71      22.067  17.329  -5.041  1.00  0.78           H  
ATOM   1068 1HD1 ILE A  71      22.403  18.721  -1.388  1.00  0.78           H  
ATOM   1069 2HD1 ILE A  71      21.705  20.043  -2.325  1.00  0.78           H  
ATOM   1070 3HD1 ILE A  71      21.276  18.353  -2.662  1.00  0.78           H  
ATOM   1071  N   SER A  72      23.013  18.242  -7.620  1.00  0.86           N  
ATOM   1072  CA  SER A  72      22.361  18.089  -8.919  1.00  0.86           C  
ATOM   1073  C   SER A  72      21.509  16.817  -8.980  1.00  0.86           C  
ATOM   1074  O   SER A  72      21.695  15.891  -8.192  1.00  0.86           O  
ATOM   1075  CB  SER A  72      23.413  18.037 -10.005  1.00  0.86           C  
ATOM   1076  OG  SER A  72      24.227  16.904  -9.867  1.00  0.86           O  
ATOM   1077  H   SER A  72      23.370  17.422  -7.127  1.00  0.86           H  
ATOM   1078  HA  SER A  72      21.708  18.947  -9.086  1.00  0.86           H  
ATOM   1079 1HB  SER A  72      22.926  18.021 -10.979  1.00  0.86           H  
ATOM   1080 2HB  SER A  72      24.026  18.937  -9.957  1.00  0.86           H  
ATOM   1081  HG  SER A  72      24.701  17.020  -9.038  1.00  0.86           H  
ATOM   1082  N   ARG A  73      20.582  16.748  -9.939  1.00  0.95           N  
ATOM   1083  CA  ARG A  73      19.730  15.558 -10.072  1.00  0.95           C  
ATOM   1084  C   ARG A  73      19.533  15.092 -11.506  1.00  0.95           C  
ATOM   1085  O   ARG A  73      19.348  15.893 -12.425  1.00  0.95           O  
ATOM   1086  CB  ARG A  73      18.348  15.796  -9.463  1.00  0.95           C  
ATOM   1087  CG  ARG A  73      17.369  14.608  -9.594  1.00  0.95           C  
ATOM   1088  CD  ARG A  73      16.030  14.887  -9.021  1.00  0.95           C  
ATOM   1089  NE  ARG A  73      16.036  15.035  -7.591  1.00  0.95           N  
ATOM   1090  CZ  ARG A  73      14.958  15.412  -6.882  1.00  0.95           C  
ATOM   1091  NH1 ARG A  73      13.839  15.689  -7.482  1.00  0.95           N  
ATOM   1092  NH2 ARG A  73      15.007  15.497  -5.591  1.00  0.95           N  
ATOM   1093  H   ARG A  73      20.458  17.525 -10.576  1.00  0.95           H  
ATOM   1094  HA  ARG A  73      20.202  14.743  -9.534  1.00  0.95           H  
ATOM   1095 1HB  ARG A  73      18.463  15.952  -8.408  1.00  0.95           H  
ATOM   1096 2HB  ARG A  73      17.887  16.682  -9.898  1.00  0.95           H  
ATOM   1097 1HG  ARG A  73      17.207  14.379 -10.642  1.00  0.95           H  
ATOM   1098 2HG  ARG A  73      17.784  13.732  -9.090  1.00  0.95           H  
ATOM   1099 1HD  ARG A  73      15.629  15.793  -9.460  1.00  0.95           H  
ATOM   1100 2HD  ARG A  73      15.365  14.057  -9.265  1.00  0.95           H  
ATOM   1101  HE  ARG A  73      16.887  14.820  -7.091  1.00  0.95           H  
ATOM   1102 1HH1 ARG A  73      13.763  15.621  -8.482  1.00  0.95           H  
ATOM   1103 2HH1 ARG A  73      13.024  15.945  -6.925  1.00  0.95           H  
ATOM   1104 1HH2 ARG A  73      15.859  15.276  -5.101  1.00  0.95           H  
ATOM   1105 2HH2 ARG A  73      14.168  15.779  -5.086  1.00  0.95           H  
ATOM   1106  N   ASP A  74      19.577  13.774 -11.680  1.00  1.04           N  
ATOM   1107  CA  ASP A  74      19.328  13.129 -12.955  1.00  1.04           C  
ATOM   1108  C   ASP A  74      18.004  12.354 -12.932  1.00  1.04           C  
ATOM   1109  O   ASP A  74      17.895  11.238 -12.389  1.00  1.04           O  
ATOM   1110  CB  ASP A  74      20.499  12.235 -13.327  1.00  1.04           C  
ATOM   1111  CG  ASP A  74      20.356  11.561 -14.696  1.00  1.04           C  
ATOM   1112  OD1 ASP A  74      19.246  11.447 -15.224  1.00  1.04           O  
ATOM   1113  OD2 ASP A  74      21.384  11.159 -15.224  1.00  1.04           O  
ATOM   1114  H   ASP A  74      19.766  13.188 -10.869  1.00  1.04           H  
ATOM   1115  HA  ASP A  74      19.245  13.903 -13.718  1.00  1.04           H  
ATOM   1116 1HB  ASP A  74      21.419  12.827 -13.322  1.00  1.04           H  
ATOM   1117 2HB  ASP A  74      20.610  11.458 -12.566  1.00  1.04           H  
ATOM   1118  N   ASN A  75      16.996  12.941 -13.565  1.00  1.10           N  
ATOM   1119  CA  ASN A  75      15.644  12.402 -13.544  1.00  1.10           C  
ATOM   1120  C   ASN A  75      15.469  11.154 -14.401  1.00  1.10           C  
ATOM   1121  O   ASN A  75      14.415  10.520 -14.343  1.00  1.10           O  
ATOM   1122  CB  ASN A  75      14.656  13.459 -13.986  1.00  1.10           C  
ATOM   1123  CG  ASN A  75      14.435  14.527 -12.963  1.00  1.10           C  
ATOM   1124  OD1 ASN A  75      14.530  14.295 -11.753  1.00  1.10           O  
ATOM   1125  ND2 ASN A  75      14.142  15.710 -13.431  1.00  1.10           N  
ATOM   1126  H   ASN A  75      17.169  13.820 -14.033  1.00  1.10           H  
ATOM   1127  HA  ASN A  75      15.409  12.121 -12.517  1.00  1.10           H  
ATOM   1128 1HB  ASN A  75      15.011  13.921 -14.908  1.00  1.10           H  
ATOM   1129 2HB  ASN A  75      13.700  12.985 -14.207  1.00  1.10           H  
ATOM   1130 1HD2 ASN A  75      13.984  16.476 -12.805  1.00  1.10           H  
ATOM   1131 2HD2 ASN A  75      14.079  15.854 -14.419  1.00  1.10           H  
ATOM   1132  N   SER A  76      16.470  10.796 -15.215  1.00  1.11           N  
ATOM   1133  CA  SER A  76      16.333   9.588 -16.017  1.00  1.11           C  
ATOM   1134  C   SER A  76      16.818   8.381 -15.214  1.00  1.11           C  
ATOM   1135  O   SER A  76      16.591   7.233 -15.599  1.00  1.11           O  
ATOM   1136  CB  SER A  76      17.076   9.700 -17.342  1.00  1.11           C  
ATOM   1137  OG  SER A  76      18.469   9.706 -17.185  1.00  1.11           O  
ATOM   1138  H   SER A  76      17.360  11.311 -15.242  1.00  1.11           H  
ATOM   1139  HA  SER A  76      15.277   9.438 -16.241  1.00  1.11           H  
ATOM   1140 1HB  SER A  76      16.789   8.873 -17.987  1.00  1.11           H  
ATOM   1141 2HB  SER A  76      16.769  10.617 -17.840  1.00  1.11           H  
ATOM   1142  HG  SER A  76      18.678  10.382 -16.500  1.00  1.11           H  
ATOM   1143  N   LYS A  77      17.508   8.653 -14.096  1.00  1.07           N  
ATOM   1144  CA  LYS A  77      18.046   7.606 -13.239  1.00  1.07           C  
ATOM   1145  C   LYS A  77      17.486   7.680 -11.822  1.00  1.07           C  
ATOM   1146  O   LYS A  77      17.781   6.815 -10.997  1.00  1.07           O  
ATOM   1147  CB  LYS A  77      19.577   7.637 -13.192  1.00  1.07           C  
ATOM   1148  CG  LYS A  77      20.271   7.332 -14.524  1.00  1.07           C  
ATOM   1149  CD  LYS A  77      21.775   7.049 -14.326  1.00  1.07           C  
ATOM   1150  CE  LYS A  77      22.596   8.299 -14.030  1.00  1.07           C  
ATOM   1151  NZ  LYS A  77      22.728   9.182 -15.214  1.00  1.07           N  
ATOM   1152  H   LYS A  77      17.665   9.620 -13.818  1.00  1.07           H  
ATOM   1153  HA  LYS A  77      17.749   6.644 -13.652  1.00  1.07           H  
ATOM   1154 1HB  LYS A  77      19.903   8.637 -12.879  1.00  1.07           H  
ATOM   1155 2HB  LYS A  77      19.939   6.931 -12.445  1.00  1.07           H  
ATOM   1156 1HG  LYS A  77      19.795   6.476 -14.999  1.00  1.07           H  
ATOM   1157 2HG  LYS A  77      20.161   8.201 -15.185  1.00  1.07           H  
ATOM   1158 1HD  LYS A  77      21.896   6.351 -13.498  1.00  1.07           H  
ATOM   1159 2HD  LYS A  77      22.170   6.583 -15.227  1.00  1.07           H  
ATOM   1160 1HE  LYS A  77      22.120   8.864 -13.225  1.00  1.07           H  
ATOM   1161 2HE  LYS A  77      23.592   7.998 -13.707  1.00  1.07           H  
ATOM   1162 1HZ  LYS A  77      23.262  10.002 -14.973  1.00  1.07           H  
ATOM   1163 2HZ  LYS A  77      23.171   8.702 -15.970  1.00  1.07           H  
ATOM   1164 3HZ  LYS A  77      21.801   9.511 -15.510  1.00  1.07           H  
ATOM   1165  N   ASN A  78      16.704   8.727 -11.519  1.00  0.98           N  
ATOM   1166  CA  ASN A  78      16.170   8.955 -10.171  1.00  0.98           C  
ATOM   1167  C   ASN A  78      17.292   9.025  -9.152  1.00  0.98           C  
ATOM   1168  O   ASN A  78      17.208   8.469  -8.053  1.00  0.98           O  
ATOM   1169  CB  ASN A  78      15.154   7.885  -9.786  1.00  0.98           C  
ATOM   1170  CG  ASN A  78      13.897   7.970 -10.592  1.00  0.98           C  
ATOM   1171  OD1 ASN A  78      13.323   9.062 -10.726  1.00  0.98           O  
ATOM   1172  ND2 ASN A  78      13.457   6.858 -11.130  1.00  0.98           N  
ATOM   1173  H   ASN A  78      16.531   9.430 -12.229  1.00  0.98           H  
ATOM   1174  HA  ASN A  78      15.667   9.923 -10.164  1.00  0.98           H  
ATOM   1175 1HB  ASN A  78      15.577   6.890  -9.898  1.00  0.98           H  
ATOM   1176 2HB  ASN A  78      14.901   7.997  -8.732  1.00  0.98           H  
ATOM   1177 1HD2 ASN A  78      12.622   6.864 -11.681  1.00  0.98           H  
ATOM   1178 2HD2 ASN A  78      13.958   6.001 -10.990  1.00  0.98           H  
ATOM   1179  N   THR A  79      18.366   9.720  -9.553  1.00  0.88           N  
ATOM   1180  CA  THR A  79      19.543   9.857  -8.712  1.00  0.88           C  
ATOM   1181  C   THR A  79      19.950  11.307  -8.456  1.00  0.88           C  
ATOM   1182  O   THR A  79      19.986  12.146  -9.362  1.00  0.88           O  
ATOM   1183  CB  THR A  79      20.738   9.095  -9.328  1.00  0.88           C  
ATOM   1184  OG1 THR A  79      20.399   7.696  -9.471  1.00  0.88           O  
ATOM   1185  CG2 THR A  79      21.974   9.191  -8.419  1.00  0.88           C  
ATOM   1186  H   THR A  79      18.342  10.157 -10.474  1.00  0.88           H  
ATOM   1187  HA  THR A  79      19.313   9.409  -7.760  1.00  0.88           H  
ATOM   1188  HB  THR A  79      20.968   9.514 -10.309  1.00  0.88           H  
ATOM   1189  HG1 THR A  79      19.529   7.596  -9.895  1.00  0.88           H  
ATOM   1190 1HG2 THR A  79      22.790   8.638  -8.871  1.00  0.88           H  
ATOM   1191 2HG2 THR A  79      22.273  10.223  -8.289  1.00  0.88           H  
ATOM   1192 3HG2 THR A  79      21.751   8.765  -7.456  1.00  0.88           H  
ATOM   1193  N   VAL A  80      20.271  11.592  -7.205  1.00  0.78           N  
ATOM   1194  CA  VAL A  80      20.751  12.910  -6.810  1.00  0.78           C  
ATOM   1195  C   VAL A  80      22.207  12.778  -6.453  1.00  0.78           C  
ATOM   1196  O   VAL A  80      22.636  11.767  -5.888  1.00  0.78           O  
ATOM   1197  CB  VAL A  80      20.005  13.450  -5.587  1.00  0.78           C  
ATOM   1198  CG1 VAL A  80      20.279  12.536  -4.504  1.00  0.78           C  
ATOM   1199  CG2 VAL A  80      20.437  14.890  -5.254  1.00  0.78           C  
ATOM   1200  H   VAL A  80      20.196  10.847  -6.512  1.00  0.78           H  
ATOM   1201  HA  VAL A  80      20.647  13.603  -7.636  1.00  0.78           H  
ATOM   1202  HB  VAL A  80      18.953  13.458  -5.776  1.00  0.78           H  
ATOM   1203 1HG1 VAL A  80      19.784  12.829  -3.644  1.00  0.78           H  
ATOM   1204 2HG1 VAL A  80      19.937  11.555  -4.799  1.00  0.78           H  
ATOM   1205 3HG1 VAL A  80      21.348  12.518  -4.312  1.00  0.78           H  
ATOM   1206 1HG2 VAL A  80      19.894  15.241  -4.404  1.00  0.78           H  
ATOM   1207 2HG2 VAL A  80      21.491  14.936  -5.031  1.00  0.78           H  
ATOM   1208 3HG2 VAL A  80      20.220  15.535  -6.102  1.00  0.78           H  
ATOM   1209  N   TYR A  81      22.977  13.792  -6.785  1.00  0.71           N  
ATOM   1210  CA  TYR A  81      24.375  13.749  -6.458  1.00  0.71           C  
ATOM   1211  C   TYR A  81      24.781  14.934  -5.603  1.00  0.71           C  
ATOM   1212  O   TYR A  81      24.271  16.044  -5.775  1.00  0.71           O  
ATOM   1213  CB  TYR A  81      25.191  13.760  -7.737  1.00  0.71           C  
ATOM   1214  CG  TYR A  81      24.908  12.616  -8.675  1.00  0.71           C  
ATOM   1215  CD1 TYR A  81      23.874  12.727  -9.611  1.00  0.71           C  
ATOM   1216  CD2 TYR A  81      25.667  11.477  -8.618  1.00  0.71           C  
ATOM   1217  CE1 TYR A  81      23.630  11.689 -10.492  1.00  0.71           C  
ATOM   1218  CE2 TYR A  81      25.426  10.443  -9.491  1.00  0.71           C  
ATOM   1219  CZ  TYR A  81      24.423  10.541 -10.427  1.00  0.71           C  
ATOM   1220  OH  TYR A  81      24.210   9.493 -11.295  1.00  0.71           O  
ATOM   1221  H   TYR A  81      22.577  14.591  -7.267  1.00  0.71           H  
ATOM   1222  HA  TYR A  81      24.579  12.847  -5.896  1.00  0.71           H  
ATOM   1223 1HB  TYR A  81      25.008  14.691  -8.274  1.00  0.71           H  
ATOM   1224 2HB  TYR A  81      26.247  13.734  -7.479  1.00  0.71           H  
ATOM   1225  HD1 TYR A  81      23.265  13.637  -9.651  1.00  0.71           H  
ATOM   1226  HD2 TYR A  81      26.465  11.399  -7.881  1.00  0.71           H  
ATOM   1227  HE1 TYR A  81      22.830  11.770 -11.227  1.00  0.71           H  
ATOM   1228  HE2 TYR A  81      26.037   9.541  -9.446  1.00  0.71           H  
ATOM   1229  HH  TYR A  81      24.597   8.693 -10.924  1.00  0.71           H  
ATOM   1230  N   LEU A  82      25.737  14.687  -4.708  1.00  0.67           N  
ATOM   1231  CA  LEU A  82      26.351  15.726  -3.886  1.00  0.67           C  
ATOM   1232  C   LEU A  82      27.840  15.762  -4.199  1.00  0.67           C  
ATOM   1233  O   LEU A  82      28.570  14.805  -3.924  1.00  0.67           O  
ATOM   1234  CB  LEU A  82      26.167  15.443  -2.380  1.00  0.67           C  
ATOM   1235  CG  LEU A  82      26.825  16.469  -1.395  1.00  0.67           C  
ATOM   1236  CD1 LEU A  82      26.125  17.819  -1.537  1.00  0.67           C  
ATOM   1237  CD2 LEU A  82      26.758  15.945   0.049  1.00  0.67           C  
ATOM   1238  H   LEU A  82      26.073  13.731  -4.629  1.00  0.67           H  
ATOM   1239  HA  LEU A  82      25.916  16.693  -4.134  1.00  0.67           H  
ATOM   1240 1HB  LEU A  82      25.134  15.477  -2.179  1.00  0.67           H  
ATOM   1241 2HB  LEU A  82      26.535  14.452  -2.147  1.00  0.67           H  
ATOM   1242  HG  LEU A  82      27.869  16.611  -1.670  1.00  0.67           H  
ATOM   1243 1HD1 LEU A  82      26.582  18.530  -0.872  1.00  0.67           H  
ATOM   1244 2HD1 LEU A  82      26.211  18.170  -2.569  1.00  0.67           H  
ATOM   1245 3HD1 LEU A  82      25.075  17.705  -1.274  1.00  0.67           H  
ATOM   1246 1HD2 LEU A  82      27.231  16.664   0.718  1.00  0.67           H  
ATOM   1247 2HD2 LEU A  82      25.730  15.808   0.337  1.00  0.67           H  
ATOM   1248 3HD2 LEU A  82      27.280  14.998   0.113  1.00  0.67           H  
ATOM   1249  N   GLN A  83      28.295  16.856  -4.780  1.00  0.64           N  
ATOM   1250  CA  GLN A  83      29.690  16.995  -5.157  1.00  0.64           C  
ATOM   1251  C   GLN A  83      30.398  17.886  -4.168  1.00  0.64           C  
ATOM   1252  O   GLN A  83      30.060  19.061  -4.030  1.00  0.64           O  
ATOM   1253  CB  GLN A  83      29.831  17.579  -6.559  1.00  0.64           C  
ATOM   1254  CG  GLN A  83      31.287  17.826  -6.981  1.00  0.64           C  
ATOM   1255  CD  GLN A  83      32.082  16.561  -7.300  1.00  0.64           C  
ATOM   1256  OE1 GLN A  83      31.796  15.842  -8.276  1.00  0.64           O  
ATOM   1257  NE2 GLN A  83      33.080  16.268  -6.483  1.00  0.64           N  
ATOM   1258  H   GLN A  83      27.654  17.616  -4.979  1.00  0.64           H  
ATOM   1259  HA  GLN A  83      30.170  16.020  -5.131  1.00  0.64           H  
ATOM   1260 1HB  GLN A  83      29.381  16.897  -7.280  1.00  0.64           H  
ATOM   1261 2HB  GLN A  83      29.289  18.520  -6.616  1.00  0.64           H  
ATOM   1262 1HG  GLN A  83      31.290  18.459  -7.867  1.00  0.64           H  
ATOM   1263 2HG  GLN A  83      31.799  18.342  -6.161  1.00  0.64           H  
ATOM   1264 1HE2 GLN A  83      33.635  15.453  -6.641  1.00  0.64           H  
ATOM   1265 2HE2 GLN A  83      33.262  16.865  -5.690  1.00  0.64           H  
ATOM   1266  N   MET A  84      31.342  17.325  -3.436  1.00  0.64           N  
ATOM   1267  CA  MET A  84      32.017  18.103  -2.422  1.00  0.64           C  
ATOM   1268  C   MET A  84      33.426  18.457  -2.866  1.00  0.64           C  
ATOM   1269  O   MET A  84      34.248  17.564  -3.097  1.00  0.64           O  
ATOM   1270  CB  MET A  84      32.059  17.290  -1.154  1.00  0.64           C  
ATOM   1271  CG  MET A  84      30.688  16.824  -0.691  1.00  0.64           C  
ATOM   1272  SD  MET A  84      30.730  15.935   0.855  1.00  0.64           S  
ATOM   1273  CE  MET A  84      31.430  14.407   0.364  1.00  0.64           C  
ATOM   1274  H   MET A  84      31.586  16.345  -3.565  1.00  0.64           H  
ATOM   1275  HA  MET A  84      31.473  19.028  -2.252  1.00  0.64           H  
ATOM   1276 1HB  MET A  84      32.689  16.413  -1.303  1.00  0.64           H  
ATOM   1277 2HB  MET A  84      32.488  17.896  -0.378  1.00  0.64           H  
ATOM   1278 1HG  MET A  84      30.018  17.662  -0.599  1.00  0.64           H  
ATOM   1279 2HG  MET A  84      30.280  16.151  -1.451  1.00  0.64           H  
ATOM   1280 1HE  MET A  84      31.510  13.764   1.226  1.00  0.64           H  
ATOM   1281 2HE  MET A  84      30.794  13.947  -0.384  1.00  0.64           H  
ATOM   1282 3HE  MET A  84      32.419  14.580  -0.060  1.00  0.64           H  
ATOM   1283  N   ASN A  85      33.704  19.754  -3.010  1.00  0.65           N  
ATOM   1284  CA  ASN A  85      35.018  20.232  -3.432  1.00  0.65           C  
ATOM   1285  C   ASN A  85      35.805  20.796  -2.261  1.00  0.65           C  
ATOM   1286  O   ASN A  85      35.214  21.218  -1.266  1.00  0.65           O  
ATOM   1287  CB  ASN A  85      34.881  21.262  -4.541  1.00  0.65           C  
ATOM   1288  CG  ASN A  85      34.411  20.664  -5.853  1.00  0.65           C  
ATOM   1289  OD1 ASN A  85      34.924  19.622  -6.316  1.00  0.65           O  
ATOM   1290  ND2 ASN A  85      33.439  21.305  -6.461  1.00  0.65           N  
ATOM   1291  H   ASN A  85      32.983  20.459  -2.838  1.00  0.65           H  
ATOM   1292  HA  ASN A  85      35.587  19.389  -3.814  1.00  0.65           H  
ATOM   1293 1HB  ASN A  85      34.170  22.031  -4.230  1.00  0.65           H  
ATOM   1294 2HB  ASN A  85      35.841  21.754  -4.699  1.00  0.65           H  
ATOM   1295 1HD2 ASN A  85      33.079  20.972  -7.332  1.00  0.65           H  
ATOM   1296 2HD2 ASN A  85      33.054  22.136  -6.051  1.00  0.65           H  
ATOM   1297  N   SER A  86      37.132  20.828  -2.390  1.00  0.67           N  
ATOM   1298  CA  SER A  86      37.990  21.414  -1.361  1.00  0.67           C  
ATOM   1299  C   SER A  86      37.688  20.827   0.013  1.00  0.67           C  
ATOM   1300  O   SER A  86      37.446  21.561   0.978  1.00  0.67           O  
ATOM   1301  CB  SER A  86      37.828  22.922  -1.341  1.00  0.67           C  
ATOM   1302  OG  SER A  86      38.191  23.482  -2.577  1.00  0.67           O  
ATOM   1303  H   SER A  86      37.559  20.432  -3.218  1.00  0.67           H  
ATOM   1304  HA  SER A  86      39.027  21.176  -1.606  1.00  0.67           H  
ATOM   1305 1HB  SER A  86      36.800  23.189  -1.101  1.00  0.67           H  
ATOM   1306 2HB  SER A  86      38.461  23.333  -0.557  1.00  0.67           H  
ATOM   1307  HG  SER A  86      38.142  24.434  -2.460  1.00  0.67           H  
ATOM   1308  N   LEU A  87      37.687  19.500   0.082  1.00  0.70           N  
ATOM   1309  CA  LEU A  87      37.387  18.788   1.314  1.00  0.70           C  
ATOM   1310  C   LEU A  87      38.356  19.086   2.440  1.00  0.70           C  
ATOM   1311  O   LEU A  87      39.546  19.284   2.228  1.00  0.70           O  
ATOM   1312  CB  LEU A  87      37.303  17.295   1.028  1.00  0.70           C  
ATOM   1313  CG  LEU A  87      36.043  16.878   0.258  1.00  0.70           C  
ATOM   1314  CD1 LEU A  87      36.129  15.471  -0.175  1.00  0.70           C  
ATOM   1315  CD2 LEU A  87      34.867  17.018   1.199  1.00  0.70           C  
ATOM   1316  H   LEU A  87      37.925  18.968  -0.762  1.00  0.70           H  
ATOM   1317  HA  LEU A  87      36.397  19.110   1.648  1.00  0.70           H  
ATOM   1318 1HB  LEU A  87      38.179  17.001   0.440  1.00  0.70           H  
ATOM   1319 2HB  LEU A  87      37.327  16.765   1.966  1.00  0.70           H  
ATOM   1320  HG  LEU A  87      35.911  17.511  -0.627  1.00  0.70           H  
ATOM   1321 1HD1 LEU A  87      35.217  15.215  -0.694  1.00  0.70           H  
ATOM   1322 2HD1 LEU A  87      36.983  15.349  -0.845  1.00  0.70           H  
ATOM   1323 3HD1 LEU A  87      36.245  14.840   0.699  1.00  0.70           H  
ATOM   1324 1HD2 LEU A  87      33.977  16.713   0.708  1.00  0.70           H  
ATOM   1325 2HD2 LEU A  87      35.024  16.379   2.066  1.00  0.70           H  
ATOM   1326 3HD2 LEU A  87      34.774  18.057   1.528  1.00  0.70           H  
ATOM   1327  N   ARG A  88      37.827  19.155   3.647  1.00  0.71           N  
ATOM   1328  CA  ARG A  88      38.610  19.434   4.842  1.00  0.71           C  
ATOM   1329  C   ARG A  88      38.571  18.233   5.764  1.00  0.71           C  
ATOM   1330  O   ARG A  88      37.666  17.413   5.682  1.00  0.71           O  
ATOM   1331  CB  ARG A  88      38.038  20.652   5.570  1.00  0.71           C  
ATOM   1332  CG  ARG A  88      38.075  21.940   4.777  1.00  0.71           C  
ATOM   1333  CD  ARG A  88      37.393  23.054   5.495  1.00  0.71           C  
ATOM   1334  NE  ARG A  88      38.074  23.437   6.729  1.00  0.71           N  
ATOM   1335  CZ  ARG A  88      39.117  24.289   6.792  1.00  0.71           C  
ATOM   1336  NH1 ARG A  88      39.610  24.821   5.689  1.00  0.71           N  
ATOM   1337  NH2 ARG A  88      39.640  24.589   7.966  1.00  0.71           N  
ATOM   1338  H   ARG A  88      36.817  19.025   3.743  1.00  0.71           H  
ATOM   1339  HA  ARG A  88      39.642  19.632   4.555  1.00  0.71           H  
ATOM   1340 1HB  ARG A  88      36.993  20.456   5.824  1.00  0.71           H  
ATOM   1341 2HB  ARG A  88      38.577  20.815   6.503  1.00  0.71           H  
ATOM   1342 1HG  ARG A  88      39.110  22.226   4.589  1.00  0.71           H  
ATOM   1343 2HG  ARG A  88      37.562  21.790   3.820  1.00  0.71           H  
ATOM   1344 1HD  ARG A  88      37.346  23.926   4.845  1.00  0.71           H  
ATOM   1345 2HD  ARG A  88      36.379  22.741   5.750  1.00  0.71           H  
ATOM   1346  HE  ARG A  88      37.717  23.059   7.626  1.00  0.71           H  
ATOM   1347 1HH1 ARG A  88      39.206  24.588   4.792  1.00  0.71           H  
ATOM   1348 2HH1 ARG A  88      40.390  25.460   5.742  1.00  0.71           H  
ATOM   1349 1HH2 ARG A  88      39.243  24.176   8.812  1.00  0.71           H  
ATOM   1350 2HH2 ARG A  88      40.418  25.225   8.027  1.00  0.71           H  
ATOM   1351  N   ALA A  89      39.507  18.140   6.703  1.00  0.71           N  
ATOM   1352  CA  ALA A  89      39.479  17.024   7.658  1.00  0.71           C  
ATOM   1353  C   ALA A  89      38.142  17.002   8.412  1.00  0.71           C  
ATOM   1354  O   ALA A  89      37.603  15.936   8.744  1.00  0.71           O  
ATOM   1355  CB  ALA A  89      40.628  17.155   8.636  1.00  0.71           C  
ATOM   1356  H   ALA A  89      40.247  18.823   6.747  1.00  0.71           H  
ATOM   1357  HA  ALA A  89      39.589  16.092   7.112  1.00  0.71           H  
ATOM   1358 1HB  ALA A  89      40.609  16.313   9.329  1.00  0.71           H  
ATOM   1359 2HB  ALA A  89      41.572  17.153   8.090  1.00  0.71           H  
ATOM   1360 3HB  ALA A  89      40.531  18.085   9.194  1.00  0.71           H  
ATOM   1361  N   GLU A  90      37.581  18.197   8.603  1.00  0.69           N  
ATOM   1362  CA  GLU A  90      36.324  18.465   9.292  1.00  0.69           C  
ATOM   1363  C   GLU A  90      35.115  17.848   8.580  1.00  0.69           C  
ATOM   1364  O   GLU A  90      34.046  17.715   9.176  1.00  0.69           O  
ATOM   1365  CB  GLU A  90      36.115  19.977   9.420  1.00  0.69           C  
ATOM   1366  CG  GLU A  90      37.123  20.668  10.338  1.00  0.69           C  
ATOM   1367  CD  GLU A  90      36.904  22.165  10.479  1.00  0.69           C  
ATOM   1368  OE1 GLU A  90      37.112  22.898   9.526  1.00  0.69           O  
ATOM   1369  OE2 GLU A  90      36.524  22.577  11.551  1.00  0.69           O  
ATOM   1370  H   GLU A  90      38.094  18.994   8.262  1.00  0.69           H  
ATOM   1371  HA  GLU A  90      36.385  18.034  10.291  1.00  0.69           H  
ATOM   1372 1HB  GLU A  90      36.186  20.436   8.432  1.00  0.69           H  
ATOM   1373 2HB  GLU A  90      35.114  20.175   9.802  1.00  0.69           H  
ATOM   1374 1HG  GLU A  90      37.067  20.210  11.325  1.00  0.69           H  
ATOM   1375 2HG  GLU A  90      38.123  20.491   9.943  1.00  0.69           H  
ATOM   1376  N   ASP A  91      35.268  17.497   7.301  1.00  0.66           N  
ATOM   1377  CA  ASP A  91      34.183  16.922   6.522  1.00  0.66           C  
ATOM   1378  C   ASP A  91      34.100  15.399   6.706  1.00  0.66           C  
ATOM   1379  O   ASP A  91      33.203  14.757   6.140  1.00  0.66           O  
ATOM   1380  CB  ASP A  91      34.364  17.242   5.027  1.00  0.66           C  
ATOM   1381  CG  ASP A  91      34.163  18.735   4.594  1.00  0.66           C  
ATOM   1382  OD1 ASP A  91      33.163  19.375   4.898  1.00  0.66           O  
ATOM   1383  OD2 ASP A  91      35.066  19.249   3.971  1.00  0.66           O  
ATOM   1384  H   ASP A  91      36.175  17.598   6.852  1.00  0.66           H  
ATOM   1385  HA  ASP A  91      33.249  17.353   6.871  1.00  0.66           H  
ATOM   1386 1HB  ASP A  91      35.369  16.943   4.732  1.00  0.66           H  
ATOM   1387 2HB  ASP A  91      33.677  16.631   4.446  1.00  0.66           H  
ATOM   1388  N   THR A  92      35.033  14.809   7.483  1.00  0.63           N  
ATOM   1389  CA  THR A  92      34.957  13.372   7.742  1.00  0.63           C  
ATOM   1390  C   THR A  92      33.656  13.084   8.477  1.00  0.63           C  
ATOM   1391  O   THR A  92      33.401  13.645   9.546  1.00  0.63           O  
ATOM   1392  CB  THR A  92      36.136  12.892   8.610  1.00  0.63           C  
ATOM   1393  OG1 THR A  92      37.392  13.154   7.941  1.00  0.63           O  
ATOM   1394  CG2 THR A  92      35.992  11.412   8.999  1.00  0.63           C  
ATOM   1395  H   THR A  92      35.786  15.348   7.916  1.00  0.63           H  
ATOM   1396  HA  THR A  92      34.960  12.843   6.794  1.00  0.63           H  
ATOM   1397  HB  THR A  92      36.137  13.473   9.532  1.00  0.63           H  
ATOM   1398  HG1 THR A  92      37.596  14.117   8.053  1.00  0.63           H  
ATOM   1399 1HG2 THR A  92      36.825  11.126   9.636  1.00  0.63           H  
ATOM   1400 2HG2 THR A  92      35.057  11.277   9.542  1.00  0.63           H  
ATOM   1401 3HG2 THR A  92      35.976  10.787   8.143  1.00  0.63           H  
ATOM   1402  N   ALA A  93      32.831  12.215   7.911  1.00  0.61           N  
ATOM   1403  CA  ALA A  93      31.521  11.942   8.499  1.00  0.61           C  
ATOM   1404  C   ALA A  93      30.760  10.863   7.768  1.00  0.61           C  
ATOM   1405  O   ALA A  93      31.112  10.485   6.649  1.00  0.61           O  
ATOM   1406  CB  ALA A  93      30.669  13.184   8.490  1.00  0.61           C  
ATOM   1407  H   ALA A  93      33.137  11.749   7.056  1.00  0.61           H  
ATOM   1408  HA  ALA A  93      31.673  11.605   9.519  1.00  0.61           H  
ATOM   1409 1HB  ALA A  93      29.713  12.956   8.937  1.00  0.61           H  
ATOM   1410 2HB  ALA A  93      31.127  14.001   9.034  1.00  0.61           H  
ATOM   1411 3HB  ALA A  93      30.539  13.472   7.465  1.00  0.61           H  
ATOM   1412  N   VAL A  94      29.661  10.420   8.374  1.00  0.59           N  
ATOM   1413  CA  VAL A  94      28.739   9.594   7.616  1.00  0.59           C  
ATOM   1414  C   VAL A  94      27.680  10.517   7.011  1.00  0.59           C  
ATOM   1415  O   VAL A  94      27.099  11.356   7.703  1.00  0.59           O  
ATOM   1416  CB  VAL A  94      28.061   8.521   8.477  1.00  0.59           C  
ATOM   1417  CG1 VAL A  94      27.079   7.718   7.612  1.00  0.59           C  
ATOM   1418  CG2 VAL A  94      29.105   7.615   9.058  1.00  0.59           C  
ATOM   1419  H   VAL A  94      29.435  10.702   9.329  1.00  0.59           H  
ATOM   1420  HA  VAL A  94      29.280   9.100   6.820  1.00  0.59           H  
ATOM   1421  HB  VAL A  94      27.497   9.001   9.277  1.00  0.59           H  
ATOM   1422 1HG1 VAL A  94      26.590   6.960   8.219  1.00  0.59           H  
ATOM   1423 2HG1 VAL A  94      26.331   8.374   7.186  1.00  0.59           H  
ATOM   1424 3HG1 VAL A  94      27.625   7.238   6.808  1.00  0.59           H  
ATOM   1425 1HG2 VAL A  94      28.626   6.853   9.669  1.00  0.59           H  
ATOM   1426 2HG2 VAL A  94      29.653   7.138   8.245  1.00  0.59           H  
ATOM   1427 3HG2 VAL A  94      29.794   8.194   9.671  1.00  0.59           H  
ATOM   1428  N   TYR A  95      27.468  10.397   5.718  1.00  0.59           N  
ATOM   1429  CA  TYR A  95      26.497  11.223   5.019  1.00  0.59           C  
ATOM   1430  C   TYR A  95      25.255  10.417   4.780  1.00  0.59           C  
ATOM   1431  O   TYR A  95      25.337   9.212   4.564  1.00  0.59           O  
ATOM   1432  CB  TYR A  95      27.098  11.713   3.709  1.00  0.59           C  
ATOM   1433  CG  TYR A  95      28.163  12.764   3.916  1.00  0.59           C  
ATOM   1434  CD1 TYR A  95      29.407  12.391   4.397  1.00  0.59           C  
ATOM   1435  CD2 TYR A  95      27.917  14.090   3.586  1.00  0.59           C  
ATOM   1436  CE1 TYR A  95      30.382  13.342   4.590  1.00  0.59           C  
ATOM   1437  CE2 TYR A  95      28.909  15.031   3.758  1.00  0.59           C  
ATOM   1438  CZ  TYR A  95      30.148  14.644   4.276  1.00  0.59           C  
ATOM   1439  OH  TYR A  95      31.157  15.570   4.495  1.00  0.59           O  
ATOM   1440  H   TYR A  95      27.991   9.699   5.206  1.00  0.59           H  
ATOM   1441  HA  TYR A  95      26.239  12.075   5.638  1.00  0.59           H  
ATOM   1442 1HB  TYR A  95      27.540  10.883   3.186  1.00  0.59           H  
ATOM   1443 2HB  TYR A  95      26.315  12.131   3.075  1.00  0.59           H  
ATOM   1444  HD1 TYR A  95      29.611  11.347   4.652  1.00  0.59           H  
ATOM   1445  HD2 TYR A  95      26.942  14.385   3.191  1.00  0.59           H  
ATOM   1446  HE1 TYR A  95      31.342  13.069   5.000  1.00  0.59           H  
ATOM   1447  HE2 TYR A  95      28.722  16.074   3.504  1.00  0.59           H  
ATOM   1448  HH  TYR A  95      31.879  15.157   5.044  1.00  0.59           H  
ATOM   1449  N   TYR A  96      24.107  11.084   4.829  1.00  0.62           N  
ATOM   1450  CA  TYR A  96      22.843  10.425   4.532  1.00  0.62           C  
ATOM   1451  C   TYR A  96      21.980  11.196   3.560  1.00  0.62           C  
ATOM   1452  O   TYR A  96      21.864  12.419   3.618  1.00  0.62           O  
ATOM   1453  CB  TYR A  96      22.016  10.195   5.797  1.00  0.62           C  
ATOM   1454  CG  TYR A  96      22.612   9.266   6.810  1.00  0.62           C  
ATOM   1455  CD1 TYR A  96      23.514   9.730   7.762  1.00  0.62           C  
ATOM   1456  CD2 TYR A  96      22.230   7.935   6.801  1.00  0.62           C  
ATOM   1457  CE1 TYR A  96      24.035   8.846   8.688  1.00  0.62           C  
ATOM   1458  CE2 TYR A  96      22.749   7.063   7.726  1.00  0.62           C  
ATOM   1459  CZ  TYR A  96      23.646   7.508   8.666  1.00  0.62           C  
ATOM   1460  OH  TYR A  96      24.161   6.623   9.589  1.00  0.62           O  
ATOM   1461  H   TYR A  96      24.129  12.070   5.060  1.00  0.62           H  
ATOM   1462  HA  TYR A  96      23.059   9.463   4.077  1.00  0.62           H  
ATOM   1463 1HB  TYR A  96      21.826  11.153   6.286  1.00  0.62           H  
ATOM   1464 2HB  TYR A  96      21.056   9.788   5.501  1.00  0.62           H  
ATOM   1465  HD1 TYR A  96      23.814  10.781   7.778  1.00  0.62           H  
ATOM   1466  HD2 TYR A  96      21.517   7.575   6.051  1.00  0.62           H  
ATOM   1467  HE1 TYR A  96      24.745   9.200   9.435  1.00  0.62           H  
ATOM   1468  HE2 TYR A  96      22.447   6.012   7.709  1.00  0.62           H  
ATOM   1469  HH  TYR A  96      23.848   5.736   9.385  1.00  0.62           H  
ATOM   1470  N   CYS A  97      21.320  10.429   2.724  1.00  0.70           N  
ATOM   1471  CA  CYS A  97      20.321  10.865   1.768  1.00  0.70           C  
ATOM   1472  C   CYS A  97      18.930  10.701   2.329  1.00  0.70           C  
ATOM   1473  O   CYS A  97      18.560   9.632   2.825  1.00  0.70           O  
ATOM   1474  CB  CYS A  97      20.461  10.038   0.508  1.00  0.70           C  
ATOM   1475  SG  CYS A  97      19.221  10.212  -0.730  1.00  0.70           S  
ATOM   1476  H   CYS A  97      21.541   9.436   2.749  1.00  0.70           H  
ATOM   1477  HA  CYS A  97      20.492  11.913   1.535  1.00  0.70           H  
ATOM   1478 1HB  CYS A  97      21.422  10.270   0.060  1.00  0.70           H  
ATOM   1479 2HB  CYS A  97      20.479   8.994   0.788  1.00  0.70           H  
ATOM   1480  N   ALA A  98      18.143  11.758   2.243  1.00  0.84           N  
ATOM   1481  CA  ALA A  98      16.777  11.689   2.703  1.00  0.84           C  
ATOM   1482  C   ALA A  98      15.819  12.197   1.648  1.00  0.84           C  
ATOM   1483  O   ALA A  98      16.133  13.142   0.930  1.00  0.84           O  
ATOM   1484  CB  ALA A  98      16.616  12.517   3.938  1.00  0.84           C  
ATOM   1485  H   ALA A  98      18.510  12.640   1.902  1.00  0.84           H  
ATOM   1486  HA  ALA A  98      16.550  10.658   2.913  1.00  0.84           H  
ATOM   1487 1HB  ALA A  98      15.604  12.441   4.287  1.00  0.84           H  
ATOM   1488 2HB  ALA A  98      17.276  12.165   4.671  1.00  0.84           H  
ATOM   1489 3HB  ALA A  98      16.850  13.546   3.705  1.00  0.84           H  
ATOM   1490  N   ALA A  99      14.610  11.648   1.616  1.00  1.09           N  
ATOM   1491  CA  ALA A  99      13.613  12.148   0.672  1.00  1.09           C  
ATOM   1492  C   ALA A  99      12.297  12.381   1.379  1.00  1.09           C  
ATOM   1493  O   ALA A  99      11.891  11.620   2.252  1.00  1.09           O  
ATOM   1494  CB  ALA A  99      13.422  11.192  -0.504  1.00  1.09           C  
ATOM   1495  H   ALA A  99      14.413  10.873   2.248  1.00  1.09           H  
ATOM   1496  HA  ALA A  99      13.955  13.102   0.288  1.00  1.09           H  
ATOM   1497 1HB  ALA A  99      12.690  11.618  -1.195  1.00  1.09           H  
ATOM   1498 2HB  ALA A  99      14.374  11.060  -1.019  1.00  1.09           H  
ATOM   1499 3HB  ALA A  99      13.064  10.231  -0.142  1.00  1.09           H  
ATOM   1500  N   TYR A 100      11.633  13.447   0.974  1.00  1.47           N  
ATOM   1501  CA  TYR A 100      10.381  13.885   1.572  1.00  1.47           C  
ATOM   1502  C   TYR A 100       9.260  14.005   0.541  1.00  1.47           C  
ATOM   1503  O   TYR A 100       9.424  14.625  -0.522  1.00  1.47           O  
ATOM   1504  CB  TYR A 100      10.681  15.173   2.347  1.00  1.47           C  
ATOM   1505  CG  TYR A 100       9.532  15.903   2.943  1.00  1.47           C  
ATOM   1506  CD1 TYR A 100       8.723  15.337   3.906  1.00  1.47           C  
ATOM   1507  CD2 TYR A 100       9.330  17.197   2.552  1.00  1.47           C  
ATOM   1508  CE1 TYR A 100       7.688  16.067   4.428  1.00  1.47           C  
ATOM   1509  CE2 TYR A 100       8.304  17.929   3.080  1.00  1.47           C  
ATOM   1510  CZ  TYR A 100       7.464  17.363   4.003  1.00  1.47           C  
ATOM   1511  OH  TYR A 100       6.378  18.074   4.482  1.00  1.47           O  
ATOM   1512  H   TYR A 100      12.047  14.008   0.227  1.00  1.47           H  
ATOM   1513  HA  TYR A 100      10.064  13.130   2.297  1.00  1.47           H  
ATOM   1514 1HB  TYR A 100      11.388  14.949   3.140  1.00  1.47           H  
ATOM   1515 2HB  TYR A 100      11.189  15.860   1.673  1.00  1.47           H  
ATOM   1516  HD1 TYR A 100       8.892  14.314   4.239  1.00  1.47           H  
ATOM   1517  HD2 TYR A 100       9.987  17.628   1.812  1.00  1.47           H  
ATOM   1518  HE1 TYR A 100       7.045  15.632   5.165  1.00  1.47           H  
ATOM   1519  HE2 TYR A 100       8.137  18.955   2.748  1.00  1.47           H  
ATOM   1520  HH  TYR A 100       5.737  18.231   3.729  1.00  1.47           H  
ATOM   1521  N   ARG A 101       8.087  13.424   0.854  1.00  1.97           N  
ATOM   1522  CA  ARG A 101       6.994  13.456  -0.138  1.00  1.97           C  
ATOM   1523  C   ARG A 101       6.068  14.694  -0.091  1.00  1.97           C  
ATOM   1524  O   ARG A 101       5.000  14.757  -0.718  1.00  1.97           O  
ATOM   1525  CB  ARG A 101       6.204  12.168  -0.176  1.00  1.97           C  
ATOM   1526  CG  ARG A 101       6.943  10.943  -0.768  1.00  1.97           C  
ATOM   1527  CD  ARG A 101       6.016   9.763  -0.877  1.00  1.97           C  
ATOM   1528  NE  ARG A 101       4.925   9.969  -1.886  1.00  1.97           N  
ATOM   1529  CZ  ARG A 101       3.702   9.385  -1.836  1.00  1.97           C  
ATOM   1530  NH1 ARG A 101       3.354   8.598  -0.831  1.00  1.97           N  
ATOM   1531  NH2 ARG A 101       2.831   9.615  -2.811  1.00  1.97           N  
ATOM   1532  H   ARG A 101       7.984  12.938   1.756  1.00  1.97           H  
ATOM   1533  HA  ARG A 101       7.482  13.474  -1.084  1.00  1.97           H  
ATOM   1534 1HB  ARG A 101       5.967  11.888   0.831  1.00  1.97           H  
ATOM   1535 2HB  ARG A 101       5.274  12.314  -0.719  1.00  1.97           H  
ATOM   1536 1HG  ARG A 101       7.327  11.174  -1.754  1.00  1.97           H  
ATOM   1537 2HG  ARG A 101       7.771  10.671  -0.114  1.00  1.97           H  
ATOM   1538 1HD  ARG A 101       6.590   8.883  -1.175  1.00  1.97           H  
ATOM   1539 2HD  ARG A 101       5.561   9.577   0.086  1.00  1.97           H  
ATOM   1540  HE  ARG A 101       5.112  10.545  -2.716  1.00  1.97           H  
ATOM   1541 1HH1 ARG A 101       3.992   8.417  -0.036  1.00  1.97           H  
ATOM   1542 2HH1 ARG A 101       2.439   8.180  -0.818  1.00  1.97           H  
ATOM   1543 1HH2 ARG A 101       3.079  10.222  -3.584  1.00  1.97           H  
ATOM   1544 2HH2 ARG A 101       1.917   9.188  -2.780  1.00  1.97           H  
ATOM   1545  N   ILE A 102       6.533  15.689   0.626  1.00  2.53           N  
ATOM   1546  CA  ILE A 102       6.019  17.054   0.679  1.00  2.53           C  
ATOM   1547  C   ILE A 102       4.637  17.273   1.322  1.00  2.53           C  
ATOM   1548  O   ILE A 102       4.551  17.908   2.389  1.00  2.53           O  
ATOM   1549  CB  ILE A 102       6.029  17.658  -0.730  1.00  2.53           C  
ATOM   1550  CG1 ILE A 102       7.436  17.653  -1.309  1.00  2.53           C  
ATOM   1551  CG2 ILE A 102       5.737  19.149  -0.558  1.00  2.53           C  
ATOM   1552  CD1 ILE A 102       7.459  17.972  -2.784  1.00  2.53           C  
ATOM   1553  H   ILE A 102       7.376  15.497   1.150  1.00  2.53           H  
ATOM   1554  HA  ILE A 102       6.710  17.644   1.220  1.00  2.53           H  
ATOM   1555  HB  ILE A 102       5.314  17.177  -1.394  1.00  2.53           H  
ATOM   1556 1HG1 ILE A 102       8.031  18.378  -0.779  1.00  2.53           H  
ATOM   1557 2HG1 ILE A 102       7.884  16.671  -1.170  1.00  2.53           H  
ATOM   1558 1HG2 ILE A 102       5.765  19.641  -1.528  1.00  2.53           H  
ATOM   1559 2HG2 ILE A 102       4.789  19.303  -0.105  1.00  2.53           H  
ATOM   1560 3HG2 ILE A 102       6.498  19.579   0.092  1.00  2.53           H  
ATOM   1561 1HD1 ILE A 102       8.471  17.953  -3.164  1.00  2.53           H  
ATOM   1562 2HD1 ILE A 102       6.868  17.226  -3.323  1.00  2.53           H  
ATOM   1563 3HD1 ILE A 102       7.033  18.960  -2.951  1.00  2.53           H  
ATOM   1564  N   VAL A 103       3.558  16.825   0.642  1.00  2.94           N  
ATOM   1565  CA  VAL A 103       2.186  17.154   1.087  1.00  2.94           C  
ATOM   1566  C   VAL A 103       1.322  15.985   1.564  1.00  2.94           C  
ATOM   1567  O   VAL A 103       0.902  15.948   2.717  1.00  2.94           O  
ATOM   1568  CB  VAL A 103       1.347  17.804  -0.053  1.00  2.94           C  
ATOM   1569  CG1 VAL A 103      -0.065  18.102   0.461  1.00  2.94           C  
ATOM   1570  CG2 VAL A 103       1.982  19.045  -0.563  1.00  2.94           C  
ATOM   1571  H   VAL A 103       3.736  16.251  -0.182  1.00  2.94           H  
ATOM   1572  HA  VAL A 103       2.267  17.868   1.908  1.00  2.94           H  
ATOM   1573  HB  VAL A 103       1.248  17.097  -0.872  1.00  2.94           H  
ATOM   1574 1HG1 VAL A 103      -0.660  18.532  -0.345  1.00  2.94           H  
ATOM   1575 2HG1 VAL A 103      -0.548  17.195   0.809  1.00  2.94           H  
ATOM   1576 3HG1 VAL A 103      -0.006  18.812   1.285  1.00  2.94           H  
ATOM   1577 1HG2 VAL A 103       1.366  19.466  -1.355  1.00  2.94           H  
ATOM   1578 2HG2 VAL A 103       2.085  19.770   0.246  1.00  2.94           H  
ATOM   1579 3HG2 VAL A 103       2.935  18.792  -0.964  1.00  2.94           H  
ATOM   1580  N   SER A 104       1.023  15.038   0.665  1.00  3.03           N  
ATOM   1581  CA  SER A 104       0.078  13.964   0.994  1.00  3.03           C  
ATOM   1582  C   SER A 104       0.700  12.873   1.850  1.00  3.03           C  
ATOM   1583  O   SER A 104       0.012  12.007   2.389  1.00  3.03           O  
ATOM   1584  CB  SER A 104      -0.489  13.367  -0.278  1.00  3.03           C  
ATOM   1585  OG  SER A 104       0.502  12.698  -1.001  1.00  3.03           O  
ATOM   1586  H   SER A 104       1.421  15.084  -0.261  1.00  3.03           H  
ATOM   1587  HA  SER A 104      -0.746  14.400   1.558  1.00  3.03           H  
ATOM   1588 1HB  SER A 104      -1.288  12.671  -0.023  1.00  3.03           H  
ATOM   1589 2HB  SER A 104      -0.922  14.156  -0.888  1.00  3.03           H  
ATOM   1590  HG  SER A 104       0.914  12.093  -0.378  1.00  3.03           H  
ATOM   1591  N   ASP A 105       2.010  12.919   1.947  1.00  2.75           N  
ATOM   1592  CA  ASP A 105       2.795  11.985   2.721  1.00  2.75           C  
ATOM   1593  C   ASP A 105       3.945  12.743   3.368  1.00  2.75           C  
ATOM   1594  O   ASP A 105       4.978  12.946   2.732  1.00  2.75           O  
ATOM   1595  CB  ASP A 105       3.274  10.823   1.864  1.00  2.75           C  
ATOM   1596  CG  ASP A 105       4.109   9.733   2.632  1.00  2.75           C  
ATOM   1597  OD1 ASP A 105       4.512   9.950   3.761  1.00  2.75           O  
ATOM   1598  OD2 ASP A 105       4.331   8.667   2.055  1.00  2.75           O  
ATOM   1599  H   ASP A 105       2.481  13.671   1.461  1.00  2.75           H  
ATOM   1600  HA  ASP A 105       2.145  11.546   3.465  1.00  2.75           H  
ATOM   1601 1HB  ASP A 105       2.397  10.329   1.458  1.00  2.75           H  
ATOM   1602 2HB  ASP A 105       3.827  11.200   1.030  1.00  2.75           H  
ATOM   1603  N   PRO A 106       3.817  13.144   4.637  1.00  2.26           N  
ATOM   1604  CA  PRO A 106       4.756  13.954   5.368  1.00  2.26           C  
ATOM   1605  C   PRO A 106       5.949  13.156   5.877  1.00  2.26           C  
ATOM   1606  O   PRO A 106       6.740  13.663   6.675  1.00  2.26           O  
ATOM   1607  CB  PRO A 106       3.900  14.477   6.521  1.00  2.26           C  
ATOM   1608  CG  PRO A 106       2.945  13.346   6.807  1.00  2.26           C  
ATOM   1609  CD  PRO A 106       2.629  12.753   5.438  1.00  2.26           C  
ATOM   1610  HA  PRO A 106       5.075  14.776   4.714  1.00  2.26           H  
ATOM   1611 1HB  PRO A 106       4.542  14.720   7.380  1.00  2.26           H  
ATOM   1612 2HB  PRO A 106       3.392  15.406   6.222  1.00  2.26           H  
ATOM   1613 1HG  PRO A 106       3.425  12.613   7.475  1.00  2.26           H  
ATOM   1614 2HG  PRO A 106       2.053  13.722   7.329  1.00  2.26           H  
ATOM   1615 1HD  PRO A 106       2.574  11.653   5.550  1.00  2.26           H  
ATOM   1616 2HD  PRO A 106       1.703  13.195   5.021  1.00  2.26           H  
ATOM   1617  N   ARG A 107       6.067  11.887   5.487  1.00  1.76           N  
ATOM   1618  CA  ARG A 107       7.180  11.115   5.982  1.00  1.76           C  
ATOM   1619  C   ARG A 107       8.451  11.416   5.215  1.00  1.76           C  
ATOM   1620  O   ARG A 107       8.430  11.807   4.034  1.00  1.76           O  
ATOM   1621  CB  ARG A 107       6.897   9.629   5.915  1.00  1.76           C  
ATOM   1622  CG  ARG A 107       5.769   9.170   6.814  1.00  1.76           C  
ATOM   1623  CD  ARG A 107       5.510   7.725   6.664  1.00  1.76           C  
ATOM   1624  NE  ARG A 107       5.037   7.431   5.341  1.00  1.76           N  
ATOM   1625  CZ  ARG A 107       4.775   6.196   4.859  1.00  1.76           C  
ATOM   1626  NH1 ARG A 107       4.935   5.122   5.622  1.00  1.76           N  
ATOM   1627  NH2 ARG A 107       4.355   6.074   3.614  1.00  1.76           N  
ATOM   1628  H   ARG A 107       5.416  11.428   4.830  1.00  1.76           H  
ATOM   1629  HA  ARG A 107       7.341  11.380   7.027  1.00  1.76           H  
ATOM   1630 1HB  ARG A 107       6.638   9.354   4.890  1.00  1.76           H  
ATOM   1631 2HB  ARG A 107       7.795   9.071   6.185  1.00  1.76           H  
ATOM   1632 1HG  ARG A 107       6.014   9.381   7.852  1.00  1.76           H  
ATOM   1633 2HG  ARG A 107       4.858   9.710   6.532  1.00  1.76           H  
ATOM   1634 1HD  ARG A 107       6.429   7.164   6.832  1.00  1.76           H  
ATOM   1635 2HD  ARG A 107       4.751   7.412   7.377  1.00  1.76           H  
ATOM   1636  HE  ARG A 107       4.895   8.242   4.705  1.00  1.76           H  
ATOM   1637 1HH1 ARG A 107       5.255   5.220   6.575  1.00  1.76           H  
ATOM   1638 2HH1 ARG A 107       4.728   4.201   5.252  1.00  1.76           H  
ATOM   1639 1HH2 ARG A 107       4.246   6.927   3.036  1.00  1.76           H  
ATOM   1640 2HH2 ARG A 107       4.163   5.167   3.224  1.00  1.76           H  
ATOM   1641  N   VAL A 108       9.559  11.207   5.916  1.00  1.35           N  
ATOM   1642  CA  VAL A 108      10.884  11.336   5.356  1.00  1.35           C  
ATOM   1643  C   VAL A 108      11.536   9.963   5.338  1.00  1.35           C  
ATOM   1644  O   VAL A 108      11.529   9.249   6.344  1.00  1.35           O  
ATOM   1645  CB  VAL A 108      11.745  12.311   6.177  1.00  1.35           C  
ATOM   1646  CG1 VAL A 108      13.146  12.395   5.571  1.00  1.35           C  
ATOM   1647  CG2 VAL A 108      11.090  13.670   6.191  1.00  1.35           C  
ATOM   1648  H   VAL A 108       9.470  10.926   6.881  1.00  1.35           H  
ATOM   1649  HA  VAL A 108      10.800  11.708   4.342  1.00  1.35           H  
ATOM   1650  HB  VAL A 108      11.844  11.936   7.192  1.00  1.35           H  
ATOM   1651 1HG1 VAL A 108      13.760  13.078   6.155  1.00  1.35           H  
ATOM   1652 2HG1 VAL A 108      13.609  11.411   5.568  1.00  1.35           H  
ATOM   1653 3HG1 VAL A 108      13.071  12.758   4.543  1.00  1.35           H  
ATOM   1654 1HG2 VAL A 108      11.695  14.361   6.772  1.00  1.35           H  
ATOM   1655 2HG2 VAL A 108      11.010  14.023   5.182  1.00  1.35           H  
ATOM   1656 3HG2 VAL A 108      10.093  13.600   6.633  1.00  1.35           H  
ATOM   1657  N   TYR A 109      12.065   9.596   4.191  1.00  1.06           N  
ATOM   1658  CA  TYR A 109      12.692   8.308   3.991  1.00  1.06           C  
ATOM   1659  C   TYR A 109      14.184   8.520   4.038  1.00  1.06           C  
ATOM   1660  O   TYR A 109      14.659   9.541   3.555  1.00  1.06           O  
ATOM   1661  CB  TYR A 109      12.250   7.784   2.644  1.00  1.06           C  
ATOM   1662  CG  TYR A 109      10.725   7.570   2.590  1.00  1.06           C  
ATOM   1663  CD1 TYR A 109       9.884   8.649   2.257  1.00  1.06           C  
ATOM   1664  CD2 TYR A 109      10.178   6.325   2.830  1.00  1.06           C  
ATOM   1665  CE1 TYR A 109       8.514   8.462   2.169  1.00  1.06           C  
ATOM   1666  CE2 TYR A 109       8.810   6.144   2.731  1.00  1.06           C  
ATOM   1667  CZ  TYR A 109       7.985   7.201   2.402  1.00  1.06           C  
ATOM   1668  OH  TYR A 109       6.637   6.983   2.303  1.00  1.06           O  
ATOM   1669  H   TYR A 109      12.020  10.252   3.419  1.00  1.06           H  
ATOM   1670  HA  TYR A 109      12.403   7.625   4.791  1.00  1.06           H  
ATOM   1671 1HB  TYR A 109      12.530   8.489   1.856  1.00  1.06           H  
ATOM   1672 2HB  TYR A 109      12.747   6.833   2.429  1.00  1.06           H  
ATOM   1673  HD1 TYR A 109      10.311   9.632   2.070  1.00  1.06           H  
ATOM   1674  HD2 TYR A 109      10.832   5.478   3.089  1.00  1.06           H  
ATOM   1675  HE1 TYR A 109       7.857   9.294   1.915  1.00  1.06           H  
ATOM   1676  HE2 TYR A 109       8.380   5.150   2.916  1.00  1.06           H  
ATOM   1677  HH  TYR A 109       6.140   7.834   2.271  1.00  1.06           H  
ATOM   1678  N   TRP A 110      14.929   7.563   4.583  1.00  0.87           N  
ATOM   1679  CA  TRP A 110      16.382   7.711   4.657  1.00  0.87           C  
ATOM   1680  C   TRP A 110      17.107   6.542   4.015  1.00  0.87           C  
ATOM   1681  O   TRP A 110      16.642   5.402   4.084  1.00  0.87           O  
ATOM   1682  CB  TRP A 110      16.811   7.824   6.120  1.00  0.87           C  
ATOM   1683  CG  TRP A 110      16.280   9.050   6.789  1.00  0.87           C  
ATOM   1684  CD1 TRP A 110      15.042   9.222   7.344  1.00  0.87           C  
ATOM   1685  CD2 TRP A 110      16.982  10.276   6.995  1.00  0.87           C  
ATOM   1686  NE1 TRP A 110      14.933  10.479   7.863  1.00  0.87           N  
ATOM   1687  CE2 TRP A 110      16.106  11.144   7.655  1.00  0.87           C  
ATOM   1688  CE3 TRP A 110      18.262  10.702   6.681  1.00  0.87           C  
ATOM   1689  CZ2 TRP A 110      16.471  12.429   7.994  1.00  0.87           C  
ATOM   1690  CZ3 TRP A 110      18.634  11.980   7.023  1.00  0.87           C  
ATOM   1691  CH2 TRP A 110      17.751  12.829   7.664  1.00  0.87           C  
ATOM   1692  H   TRP A 110      14.488   6.736   4.960  1.00  0.87           H  
ATOM   1693  HA  TRP A 110      16.672   8.620   4.138  1.00  0.87           H  
ATOM   1694 1HB  TRP A 110      16.472   6.949   6.673  1.00  0.87           H  
ATOM   1695 2HB  TRP A 110      17.903   7.843   6.175  1.00  0.87           H  
ATOM   1696  HD1 TRP A 110      14.253   8.469   7.365  1.00  0.87           H  
ATOM   1697  HE1 TRP A 110      14.115  10.852   8.325  1.00  0.87           H  
ATOM   1698  HE3 TRP A 110      18.945  10.034   6.168  1.00  0.87           H  
ATOM   1699  HZ2 TRP A 110      15.792  13.113   8.505  1.00  0.87           H  
ATOM   1700  HZ3 TRP A 110      19.633  12.297   6.766  1.00  0.87           H  
ATOM   1701  HH2 TRP A 110      18.067  13.834   7.921  1.00  0.87           H  
ATOM   1702  N   GLY A 111      18.261   6.829   3.422  1.00  0.75           N  
ATOM   1703  CA  GLY A 111      19.094   5.794   2.836  1.00  0.75           C  
ATOM   1704  C   GLY A 111      19.999   5.136   3.864  1.00  0.75           C  
ATOM   1705  O   GLY A 111      19.976   5.473   5.048  1.00  0.75           O  
ATOM   1706  H   GLY A 111      18.552   7.804   3.355  1.00  0.75           H  
ATOM   1707 1HA  GLY A 111      18.464   5.034   2.379  1.00  0.75           H  
ATOM   1708 2HA  GLY A 111      19.701   6.231   2.040  1.00  0.75           H  
ATOM   1709  N   GLN A 112      20.813   4.202   3.385  1.00  0.67           N  
ATOM   1710  CA  GLN A 112      21.754   3.443   4.209  1.00  0.67           C  
ATOM   1711  C   GLN A 112      22.918   4.260   4.776  1.00  0.67           C  
ATOM   1712  O   GLN A 112      23.515   3.884   5.787  1.00  0.67           O  
ATOM   1713  CB  GLN A 112      22.281   2.264   3.382  1.00  0.67           C  
ATOM   1714  CG  GLN A 112      23.175   2.633   2.170  1.00  0.67           C  
ATOM   1715  CD  GLN A 112      23.523   1.388   1.334  1.00  0.67           C  
ATOM   1716  OE1 GLN A 112      23.214   0.270   1.766  1.00  0.67           O  
ATOM   1717  NE2 GLN A 112      24.146   1.549   0.158  1.00  0.67           N  
ATOM   1718  H   GLN A 112      20.761   3.994   2.400  1.00  0.67           H  
ATOM   1719  HA  GLN A 112      21.199   3.041   5.056  1.00  0.67           H  
ATOM   1720 1HB  GLN A 112      22.864   1.608   4.030  1.00  0.67           H  
ATOM   1721 2HB  GLN A 112      21.439   1.683   3.007  1.00  0.67           H  
ATOM   1722 1HG  GLN A 112      22.645   3.343   1.541  1.00  0.67           H  
ATOM   1723 2HG  GLN A 112      24.104   3.074   2.527  1.00  0.67           H  
ATOM   1724 1HE2 GLN A 112      24.381   0.745  -0.391  1.00  0.67           H  
ATOM   1725 2HE2 GLN A 112      24.415   2.472  -0.200  1.00  0.67           H  
ATOM   1726  N   GLY A 113      23.229   5.373   4.131  1.00  0.63           N  
ATOM   1727  CA  GLY A 113      24.323   6.236   4.538  1.00  0.63           C  
ATOM   1728  C   GLY A 113      25.652   5.812   3.942  1.00  0.63           C  
ATOM   1729  O   GLY A 113      25.818   4.673   3.495  1.00  0.63           O  
ATOM   1730  H   GLY A 113      22.684   5.656   3.327  1.00  0.63           H  
ATOM   1731 1HA  GLY A 113      24.092   7.248   4.225  1.00  0.63           H  
ATOM   1732 2HA  GLY A 113      24.405   6.248   5.621  1.00  0.63           H  
ATOM   1733  N   THR A 114      26.619   6.719   3.979  1.00  0.61           N  
ATOM   1734  CA  THR A 114      27.948   6.427   3.460  1.00  0.61           C  
ATOM   1735  C   THR A 114      29.054   7.145   4.220  1.00  0.61           C  
ATOM   1736  O   THR A 114      28.923   8.311   4.581  1.00  0.61           O  
ATOM   1737  CB  THR A 114      27.997   6.843   1.992  1.00  0.61           C  
ATOM   1738  OG1 THR A 114      29.283   6.551   1.443  1.00  0.61           O  
ATOM   1739  CG2 THR A 114      27.698   8.297   1.903  1.00  0.61           C  
ATOM   1740  H   THR A 114      26.380   7.645   4.331  1.00  0.61           H  
ATOM   1741  HA  THR A 114      28.121   5.354   3.538  1.00  0.61           H  
ATOM   1742  HB  THR A 114      27.236   6.291   1.433  1.00  0.61           H  
ATOM   1743  HG1 THR A 114      29.958   6.784   2.094  1.00  0.61           H  
ATOM   1744 1HG2 THR A 114      27.691   8.587   0.890  1.00  0.61           H  
ATOM   1745 2HG2 THR A 114      26.710   8.493   2.330  1.00  0.61           H  
ATOM   1746 3HG2 THR A 114      28.455   8.856   2.450  1.00  0.61           H  
ATOM   1747  N   GLN A 115      30.183   6.471   4.398  1.00  0.61           N  
ATOM   1748  CA  GLN A 115      31.315   7.074   5.098  1.00  0.61           C  
ATOM   1749  C   GLN A 115      32.313   7.751   4.185  1.00  0.61           C  
ATOM   1750  O   GLN A 115      32.793   7.150   3.217  1.00  0.61           O  
ATOM   1751  CB  GLN A 115      32.041   6.025   5.953  1.00  0.61           C  
ATOM   1752  CG  GLN A 115      33.366   6.515   6.643  1.00  0.61           C  
ATOM   1753  CD  GLN A 115      33.198   7.557   7.778  1.00  0.61           C  
ATOM   1754  OE1 GLN A 115      32.191   7.582   8.489  1.00  0.61           O  
ATOM   1755  NE2 GLN A 115      34.221   8.391   7.967  1.00  0.61           N  
ATOM   1756  H   GLN A 115      30.246   5.515   4.072  1.00  0.61           H  
ATOM   1757  HA  GLN A 115      30.931   7.839   5.771  1.00  0.61           H  
ATOM   1758 1HB  GLN A 115      31.372   5.681   6.741  1.00  0.61           H  
ATOM   1759 2HB  GLN A 115      32.289   5.162   5.335  1.00  0.61           H  
ATOM   1760 1HG  GLN A 115      33.868   5.649   7.067  1.00  0.61           H  
ATOM   1761 2HG  GLN A 115      34.010   6.965   5.880  1.00  0.61           H  
ATOM   1762 1HE2 GLN A 115      34.188   9.070   8.693  1.00  0.61           H  
ATOM   1763 2HE2 GLN A 115      35.059   8.319   7.392  1.00  0.61           H  
ATOM   1764  N   VAL A 116      32.607   8.999   4.517  1.00  0.64           N  
ATOM   1765  CA  VAL A 116      33.601   9.804   3.834  1.00  0.64           C  
ATOM   1766  C   VAL A 116      34.694  10.159   4.811  1.00  0.64           C  
ATOM   1767  O   VAL A 116      34.430  10.719   5.879  1.00  0.64           O  
ATOM   1768  CB  VAL A 116      32.975  11.093   3.300  1.00  0.64           C  
ATOM   1769  CG1 VAL A 116      34.038  11.989   2.638  1.00  0.64           C  
ATOM   1770  CG2 VAL A 116      31.855  10.722   2.305  1.00  0.64           C  
ATOM   1771  H   VAL A 116      32.113   9.421   5.307  1.00  0.64           H  
ATOM   1772  HA  VAL A 116      34.032   9.233   3.010  1.00  0.64           H  
ATOM   1773  HB  VAL A 116      32.569  11.631   4.117  1.00  0.64           H  
ATOM   1774 1HG1 VAL A 116      33.579  12.906   2.275  1.00  0.64           H  
ATOM   1775 2HG1 VAL A 116      34.807  12.238   3.371  1.00  0.64           H  
ATOM   1776 3HG1 VAL A 116      34.487  11.461   1.826  1.00  0.64           H  
ATOM   1777 1HG2 VAL A 116      31.382  11.617   1.934  1.00  0.64           H  
ATOM   1778 2HG2 VAL A 116      32.287  10.169   1.478  1.00  0.64           H  
ATOM   1779 3HG2 VAL A 116      31.104  10.104   2.802  1.00  0.64           H  
ATOM   1780  N   THR A 117      35.923   9.826   4.459  1.00  0.72           N  
ATOM   1781  CA  THR A 117      37.042  10.128   5.332  1.00  0.72           C  
ATOM   1782  C   THR A 117      38.006  11.040   4.612  1.00  0.72           C  
ATOM   1783  O   THR A 117      38.327  10.801   3.447  1.00  0.72           O  
ATOM   1784  CB  THR A 117      37.774   8.847   5.812  1.00  0.72           C  
ATOM   1785  OG1 THR A 117      36.871   7.984   6.544  1.00  0.72           O  
ATOM   1786  CG2 THR A 117      38.939   9.230   6.727  1.00  0.72           C  
ATOM   1787  H   THR A 117      36.076   9.363   3.561  1.00  0.72           H  
ATOM   1788  HA  THR A 117      36.689  10.676   6.187  1.00  0.72           H  
ATOM   1789  HB  THR A 117      38.157   8.304   4.949  1.00  0.72           H  
ATOM   1790  HG1 THR A 117      37.374   7.255   6.923  1.00  0.72           H  
ATOM   1791 1HG2 THR A 117      39.450   8.328   7.057  1.00  0.72           H  
ATOM   1792 2HG2 THR A 117      39.643   9.864   6.196  1.00  0.72           H  
ATOM   1793 3HG2 THR A 117      38.556   9.768   7.594  1.00  0.72           H  
ATOM   1794  N   VAL A 118      38.443  12.101   5.282  1.00  0.87           N  
ATOM   1795  CA  VAL A 118      39.390  13.003   4.655  1.00  0.87           C  
ATOM   1796  C   VAL A 118      40.681  13.026   5.482  1.00  0.87           C  
ATOM   1797  O   VAL A 118      40.647  13.310   6.681  1.00  0.87           O  
ATOM   1798  CB  VAL A 118      38.786  14.412   4.553  1.00  0.87           C  
ATOM   1799  CG1 VAL A 118      39.768  15.338   3.876  1.00  0.87           C  
ATOM   1800  CG2 VAL A 118      37.447  14.373   3.810  1.00  0.87           C  
ATOM   1801  H   VAL A 118      38.117  12.289   6.230  1.00  0.87           H  
ATOM   1802  HA  VAL A 118      39.612  12.648   3.655  1.00  0.87           H  
ATOM   1803  HB  VAL A 118      38.610  14.790   5.551  1.00  0.87           H  
ATOM   1804 1HG1 VAL A 118      39.358  16.338   3.817  1.00  0.87           H  
ATOM   1805 2HG1 VAL A 118      40.681  15.351   4.444  1.00  0.87           H  
ATOM   1806 3HG1 VAL A 118      39.967  14.973   2.870  1.00  0.87           H  
ATOM   1807 1HG2 VAL A 118      37.034  15.375   3.776  1.00  0.87           H  
ATOM   1808 2HG2 VAL A 118      37.593  14.004   2.807  1.00  0.87           H  
ATOM   1809 3HG2 VAL A 118      36.754  13.721   4.339  1.00  0.87           H  
ATOM   1810  N   SER A 119      41.813  12.694   4.854  1.00  1.12           N  
ATOM   1811  CA  SER A 119      43.086  12.648   5.586  1.00  1.12           C  
ATOM   1812  C   SER A 119      44.321  12.787   4.714  1.00  1.12           C  
ATOM   1813  O   SER A 119      44.381  12.276   3.602  1.00  1.12           O  
ATOM   1814  CB  SER A 119      43.209  11.352   6.365  1.00  1.12           C  
ATOM   1815  OG  SER A 119      44.436  11.289   7.064  1.00  1.12           O  
ATOM   1816  H   SER A 119      41.765  12.461   3.859  1.00  1.12           H  
ATOM   1817  HA  SER A 119      43.088  13.478   6.295  1.00  1.12           H  
ATOM   1818 1HB  SER A 119      42.384  11.277   7.073  1.00  1.12           H  
ATOM   1819 2HB  SER A 119      43.135  10.512   5.691  1.00  1.12           H  
ATOM   1820  HG  SER A 119      44.306  10.620   7.749  1.00  1.12           H  
ATOM   1821  N   SER A 120      45.330  13.458   5.259  1.00  1.50           N  
ATOM   1822  CA  SER A 120      46.618  13.644   4.598  1.00  1.50           C  
ATOM   1823  C   SER A 120      47.698  12.725   5.167  1.00  1.50           C  
ATOM   1824  O   SER A 120      48.876  12.871   4.845  1.00  1.50           O  
ATOM   1825  CB  SER A 120      47.057  15.091   4.720  1.00  1.50           C  
ATOM   1826  OG  SER A 120      47.238  15.452   6.064  1.00  1.50           O  
ATOM   1827  H   SER A 120      45.199  13.849   6.183  1.00  1.50           H  
ATOM   1828  HA  SER A 120      46.498  13.410   3.539  1.00  1.50           H  
ATOM   1829 1HB  SER A 120      47.991  15.231   4.176  1.00  1.50           H  
ATOM   1830 2HB  SER A 120      46.318  15.736   4.265  1.00  1.50           H  
ATOM   1831  HG  SER A 120      47.942  14.888   6.400  1.00  1.50           H  
ATOM   1832  N   LEU A 121      47.307  11.793   6.039  1.00  2.02           N  
ATOM   1833  CA  LEU A 121      48.278  10.902   6.687  1.00  2.02           C  
ATOM   1834  C   LEU A 121      49.002   9.917   5.756  1.00  2.02           C  
ATOM   1835  O   LEU A 121      50.142   9.548   6.045  1.00  2.02           O  
ATOM   1836  CB  LEU A 121      47.594  10.113   7.801  1.00  2.02           C  
ATOM   1837  CG  LEU A 121      47.140  10.946   9.006  1.00  2.02           C  
ATOM   1838  CD1 LEU A 121      46.361  10.058   9.966  1.00  2.02           C  
ATOM   1839  CD2 LEU A 121      48.358  11.553   9.680  1.00  2.02           C  
ATOM   1840  H   LEU A 121      46.316  11.702   6.273  1.00  2.02           H  
ATOM   1841  HA  LEU A 121      49.041  11.531   7.145  1.00  2.02           H  
ATOM   1842 1HB  LEU A 121      46.720   9.616   7.383  1.00  2.02           H  
ATOM   1843 2HB  LEU A 121      48.283   9.348   8.157  1.00  2.02           H  
ATOM   1844  HG  LEU A 121      46.481  11.745   8.671  1.00  2.02           H  
ATOM   1845 1HD1 LEU A 121      46.030  10.649  10.820  1.00  2.02           H  
ATOM   1846 2HD1 LEU A 121      45.495   9.642   9.456  1.00  2.02           H  
ATOM   1847 3HD1 LEU A 121      47.003   9.249  10.310  1.00  2.02           H  
ATOM   1848 1HD2 LEU A 121      48.041  12.152  10.535  1.00  2.02           H  
ATOM   1849 2HD2 LEU A 121      49.021  10.758  10.020  1.00  2.02           H  
ATOM   1850 3HD2 LEU A 121      48.888  12.189   8.969  1.00  2.02           H  
ATOM   1851  N   GLU A 122      48.314   9.511   4.678  1.00  2.65           N  
ATOM   1852  CA  GLU A 122      48.742   8.542   3.655  1.00  2.65           C  
ATOM   1853  C   GLU A 122      48.468   7.110   4.117  1.00  2.65           C  
ATOM   1854  O   GLU A 122      47.611   6.435   3.545  1.00  2.65           O  
ATOM   1855  OXT GLU A 122      48.907   6.728   5.199  1.00  2.65           O  
ATOM   1856  CB  GLU A 122      50.226   8.706   3.253  1.00  2.65           C  
ATOM   1857  CG  GLU A 122      50.591  10.045   2.550  1.00  2.65           C  
ATOM   1858  CD  GLU A 122      50.053  10.164   1.133  1.00  2.65           C  
ATOM   1859  OE1 GLU A 122      49.660   9.166   0.585  1.00  2.65           O  
ATOM   1860  OE2 GLU A 122      50.035  11.259   0.600  1.00  2.65           O  
ATOM   1861  H   GLU A 122      47.399   9.918   4.564  1.00  2.65           H  
ATOM   1862  HA  GLU A 122      48.147   8.715   2.758  1.00  2.65           H  
ATOM   1863 1HB  GLU A 122      50.892   8.539   4.083  1.00  2.65           H  
ATOM   1864 2HB  GLU A 122      50.461   7.927   2.529  1.00  2.65           H  
ATOM   1865 1HG  GLU A 122      50.194  10.872   3.142  1.00  2.65           H  
ATOM   1866 2HG  GLU A 122      51.674  10.143   2.530  1.00  2.65           H  
ENDMDL

REMARK ID 455309 DOMAINID 450587 MODEL 4 2022-12-03_00000047_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.926   0.770   1.964  1.00  4.13           N  
ATOM      2  CA  MET A   1      -0.538   1.085   0.593  1.00  4.13           C  
ATOM      3  C   MET A   1       0.016   2.494   0.495  1.00  4.13           C  
ATOM      4  O   MET A   1      -0.571   3.436   1.023  1.00  4.13           O  
ATOM      5  CB  MET A   1      -1.722   0.920  -0.356  1.00  4.13           C  
ATOM      6  CG  MET A   1      -1.393   1.188  -1.826  1.00  4.13           C  
ATOM      7  SD  MET A   1      -2.794   0.900  -2.927  1.00  4.13           S  
ATOM      8  CE  MET A   1      -2.882  -0.889  -2.907  1.00  4.13           C  
ATOM      9 1H   MET A   1      -1.801   0.268   1.962  1.00  4.13           H  
ATOM     10 2H   MET A   1      -0.215   0.203   2.402  1.00  4.13           H  
ATOM     11 3H   MET A   1      -1.035   1.632   2.485  1.00  4.13           H  
ATOM     12  HA  MET A   1       0.252   0.398   0.292  1.00  4.13           H  
ATOM     13 1HB  MET A   1      -2.113  -0.093  -0.278  1.00  4.13           H  
ATOM     14 2HB  MET A   1      -2.519   1.604  -0.063  1.00  4.13           H  
ATOM     15 1HG  MET A   1      -1.078   2.225  -1.942  1.00  4.13           H  
ATOM     16 2HG  MET A   1      -0.570   0.547  -2.137  1.00  4.13           H  
ATOM     17 1HE  MET A   1      -3.702  -1.221  -3.544  1.00  4.13           H  
ATOM     18 2HE  MET A   1      -1.944  -1.304  -3.278  1.00  4.13           H  
ATOM     19 3HE  MET A   1      -3.052  -1.235  -1.887  1.00  4.13           H  
ATOM     20  N   ALA A   2       1.151   2.644  -0.190  1.00  3.18           N  
ATOM     21  CA  ALA A   2       1.817   3.948  -0.341  1.00  3.18           C  
ATOM     22  C   ALA A   2       2.083   4.590   1.017  1.00  3.18           C  
ATOM     23  O   ALA A   2       1.783   5.762   1.246  1.00  3.18           O  
ATOM     24  CB  ALA A   2       0.988   4.882  -1.210  1.00  3.18           C  
ATOM     25  H   ALA A   2       1.585   1.839  -0.621  1.00  3.18           H  
ATOM     26  HA  ALA A   2       2.780   3.785  -0.829  1.00  3.18           H  
ATOM     27 1HB  ALA A   2       1.536   5.820  -1.330  1.00  3.18           H  
ATOM     28 2HB  ALA A   2       0.837   4.428  -2.187  1.00  3.18           H  
ATOM     29 3HB  ALA A   2       0.026   5.081  -0.751  1.00  3.18           H  
ATOM     30  N   GLU A   3       2.626   3.791   1.931  1.00  2.33           N  
ATOM     31  CA  GLU A   3       2.947   4.276   3.262  1.00  2.33           C  
ATOM     32  C   GLU A   3       4.045   5.305   3.105  1.00  2.33           C  
ATOM     33  O   GLU A   3       4.916   5.152   2.251  1.00  2.33           O  
ATOM     34  CB  GLU A   3       3.412   3.121   4.160  1.00  2.33           C  
ATOM     35  CG  GLU A   3       2.341   2.052   4.450  1.00  2.33           C  
ATOM     36  CD  GLU A   3       1.247   2.533   5.378  1.00  2.33           C  
ATOM     37  OE1 GLU A   3       1.556   3.002   6.452  1.00  2.33           O  
ATOM     38  OE2 GLU A   3       0.094   2.435   5.011  1.00  2.33           O  
ATOM     39  H   GLU A   3       2.843   2.842   1.681  1.00  2.33           H  
ATOM     40  HA  GLU A   3       2.070   4.756   3.695  1.00  2.33           H  
ATOM     41 1HB  GLU A   3       4.263   2.623   3.696  1.00  2.33           H  
ATOM     42 2HB  GLU A   3       3.751   3.523   5.116  1.00  2.33           H  
ATOM     43 1HG  GLU A   3       1.890   1.748   3.504  1.00  2.33           H  
ATOM     44 2HG  GLU A   3       2.824   1.179   4.887  1.00  2.33           H  
ATOM     45  N   VAL A   4       4.037   6.332   3.935  1.00  1.69           N  
ATOM     46  CA  VAL A   4       5.064   7.345   3.805  1.00  1.69           C  
ATOM     47  C   VAL A   4       6.000   7.374   4.973  1.00  1.69           C  
ATOM     48  O   VAL A   4       5.594   7.590   6.114  1.00  1.69           O  
ATOM     49  CB  VAL A   4       4.433   8.726   3.710  1.00  1.69           C  
ATOM     50  CG1 VAL A   4       5.507   9.812   3.574  1.00  1.69           C  
ATOM     51  CG2 VAL A   4       3.504   8.741   2.617  1.00  1.69           C  
ATOM     52  H   VAL A   4       3.313   6.419   4.630  1.00  1.69           H  
ATOM     53  HA  VAL A   4       5.639   7.153   2.900  1.00  1.69           H  
ATOM     54  HB  VAL A   4       3.914   8.932   4.611  1.00  1.69           H  
ATOM     55 1HG1 VAL A   4       5.031  10.791   3.531  1.00  1.69           H  
ATOM     56 2HG1 VAL A   4       6.174   9.774   4.435  1.00  1.69           H  
ATOM     57 3HG1 VAL A   4       6.082   9.646   2.665  1.00  1.69           H  
ATOM     58 1HG2 VAL A   4       3.063   9.708   2.605  1.00  1.69           H  
ATOM     59 2HG2 VAL A   4       4.017   8.546   1.690  1.00  1.69           H  
ATOM     60 3HG2 VAL A   4       2.731   7.985   2.766  1.00  1.69           H  
ATOM     61  N   GLN A   5       7.265   7.178   4.673  1.00  1.25           N  
ATOM     62  CA  GLN A   5       8.281   7.275   5.684  1.00  1.25           C  
ATOM     63  C   GLN A   5       8.865   8.665   5.624  1.00  1.25           C  
ATOM     64  O   GLN A   5       9.334   9.112   4.567  1.00  1.25           O  
ATOM     65  CB  GLN A   5       9.395   6.248   5.487  1.00  1.25           C  
ATOM     66  CG  GLN A   5      10.516   6.344   6.542  1.00  1.25           C  
ATOM     67  CD  GLN A   5      10.083   5.881   7.932  1.00  1.25           C  
ATOM     68  OE1 GLN A   5       9.692   4.718   8.104  1.00  1.25           O  
ATOM     69  NE2 GLN A   5      10.140   6.773   8.929  1.00  1.25           N  
ATOM     70  H   GLN A   5       7.527   6.973   3.718  1.00  1.25           H  
ATOM     71  HA  GLN A   5       7.832   7.131   6.666  1.00  1.25           H  
ATOM     72 1HB  GLN A   5       8.976   5.244   5.521  1.00  1.25           H  
ATOM     73 2HB  GLN A   5       9.846   6.385   4.504  1.00  1.25           H  
ATOM     74 1HG  GLN A   5      11.355   5.730   6.222  1.00  1.25           H  
ATOM     75 2HG  GLN A   5      10.830   7.381   6.624  1.00  1.25           H  
ATOM     76 1HE2 GLN A   5       9.860   6.503   9.850  1.00  1.25           H  
ATOM     77 2HE2 GLN A   5      10.453   7.738   8.760  1.00  1.25           H  
ATOM     78  N   LEU A   6       8.797   9.361   6.740  1.00  0.97           N  
ATOM     79  CA  LEU A   6       9.408  10.666   6.802  1.00  0.97           C  
ATOM     80  C   LEU A   6      10.742  10.475   7.517  1.00  0.97           C  
ATOM     81  O   LEU A   6      10.831   9.725   8.500  1.00  0.97           O  
ATOM     82  CB  LEU A   6       8.505  11.673   7.523  1.00  0.97           C  
ATOM     83  CG  LEU A   6       7.134  11.933   6.891  1.00  0.97           C  
ATOM     84  CD1 LEU A   6       6.368  12.905   7.737  1.00  0.97           C  
ATOM     85  CD2 LEU A   6       7.325  12.473   5.522  1.00  0.97           C  
ATOM     86  H   LEU A   6       8.345   8.964   7.552  1.00  0.97           H  
ATOM     87  HA  LEU A   6       9.592  11.025   5.800  1.00  0.97           H  
ATOM     88 1HB  LEU A   6       8.317  11.309   8.500  1.00  0.97           H  
ATOM     89 2HB  LEU A   6       9.030  12.621   7.603  1.00  0.97           H  
ATOM     90  HG  LEU A   6       6.565  11.002   6.847  1.00  0.97           H  
ATOM     91 1HD1 LEU A   6       5.402  13.073   7.290  1.00  0.97           H  
ATOM     92 2HD1 LEU A   6       6.238  12.500   8.732  1.00  0.97           H  
ATOM     93 3HD1 LEU A   6       6.909  13.848   7.801  1.00  0.97           H  
ATOM     94 1HD2 LEU A   6       6.358  12.661   5.061  1.00  0.97           H  
ATOM     95 2HD2 LEU A   6       7.898  13.401   5.577  1.00  0.97           H  
ATOM     96 3HD2 LEU A   6       7.869  11.745   4.946  1.00  0.97           H  
ATOM     97  N   VAL A   7      11.784  11.107   6.997  1.00  0.81           N  
ATOM     98  CA  VAL A   7      13.113  10.978   7.588  1.00  0.81           C  
ATOM     99  C   VAL A   7      13.673  12.330   7.945  1.00  0.81           C  
ATOM    100  O   VAL A   7      13.725  13.221   7.101  1.00  0.81           O  
ATOM    101  CB  VAL A   7      14.066  10.257   6.625  1.00  0.81           C  
ATOM    102  CG1 VAL A   7      15.451  10.158   7.244  1.00  0.81           C  
ATOM    103  CG2 VAL A   7      13.499   8.875   6.285  1.00  0.81           C  
ATOM    104  H   VAL A   7      11.636  11.677   6.163  1.00  0.81           H  
ATOM    105  HA  VAL A   7      13.036  10.388   8.501  1.00  0.81           H  
ATOM    106  HB  VAL A   7      14.160  10.842   5.710  1.00  0.81           H  
ATOM    107 1HG1 VAL A   7      16.125   9.660   6.550  1.00  0.81           H  
ATOM    108 2HG1 VAL A   7      15.833  11.156   7.462  1.00  0.81           H  
ATOM    109 3HG1 VAL A   7      15.395   9.583   8.169  1.00  0.81           H  
ATOM    110 1HG2 VAL A   7      14.169   8.369   5.593  1.00  0.81           H  
ATOM    111 2HG2 VAL A   7      13.403   8.284   7.197  1.00  0.81           H  
ATOM    112 3HG2 VAL A   7      12.521   8.984   5.817  1.00  0.81           H  
ATOM    113  N   GLU A   8      14.091  12.479   9.198  1.00  0.72           N  
ATOM    114  CA  GLU A   8      14.582  13.756   9.690  1.00  0.72           C  
ATOM    115  C   GLU A   8      16.067  13.752  10.022  1.00  0.72           C  
ATOM    116  O   GLU A   8      16.638  12.714  10.369  1.00  0.72           O  
ATOM    117  CB  GLU A   8      13.794  14.154  10.930  1.00  0.72           C  
ATOM    118  CG  GLU A   8      12.348  14.329  10.686  1.00  0.72           C  
ATOM    119  CD  GLU A   8      11.648  14.695  11.889  1.00  0.72           C  
ATOM    120  OE1 GLU A   8      12.142  15.516  12.617  1.00  0.72           O  
ATOM    121  OE2 GLU A   8      10.589  14.152  12.104  1.00  0.72           O  
ATOM    122  H   GLU A   8      14.044  11.694   9.831  1.00  0.72           H  
ATOM    123  HA  GLU A   8      14.413  14.492   8.918  1.00  0.72           H  
ATOM    124 1HB  GLU A   8      13.923  13.398  11.703  1.00  0.72           H  
ATOM    125 2HB  GLU A   8      14.184  15.097  11.320  1.00  0.72           H  
ATOM    126 1HG  GLU A   8      12.217  15.105   9.948  1.00  0.72           H  
ATOM    127 2HG  GLU A   8      11.926  13.407  10.287  1.00  0.72           H  
ATOM    128  N   SER A   9      16.676  14.936   9.947  1.00  0.68           N  
ATOM    129  CA  SER A   9      18.082  15.105  10.306  1.00  0.68           C  
ATOM    130  C   SER A   9      18.472  16.546  10.665  1.00  0.68           C  
ATOM    131  O   SER A   9      17.744  17.498  10.374  1.00  0.68           O  
ATOM    132  CB  SER A   9      18.945  14.635   9.154  1.00  0.68           C  
ATOM    133  OG  SER A   9      18.804  15.471   8.035  1.00  0.68           O  
ATOM    134  H   SER A   9      16.123  15.724   9.607  1.00  0.68           H  
ATOM    135  HA  SER A   9      18.281  14.475  11.175  1.00  0.68           H  
ATOM    136 1HB  SER A   9      19.987  14.622   9.468  1.00  0.68           H  
ATOM    137 2HB  SER A   9      18.676  13.615   8.884  1.00  0.68           H  
ATOM    138  HG  SER A   9      17.920  15.304   7.678  1.00  0.68           H  
ATOM    139  N   GLY A  10      19.665  16.713  11.260  1.00  0.67           N  
ATOM    140  CA  GLY A  10      20.178  18.056  11.580  1.00  0.67           C  
ATOM    141  C   GLY A  10      20.144  18.441  13.066  1.00  0.67           C  
ATOM    142  O   GLY A  10      20.364  19.595  13.416  1.00  0.67           O  
ATOM    143  H   GLY A  10      20.230  15.904  11.478  1.00  0.67           H  
ATOM    144 1HA  GLY A  10      21.206  18.127  11.225  1.00  0.67           H  
ATOM    145 2HA  GLY A  10      19.616  18.798  11.012  1.00  0.67           H  
ATOM    146  N   GLY A  11      19.893  17.489  13.954  1.00  0.67           N  
ATOM    147  CA  GLY A  11      19.849  17.838  15.375  1.00  0.67           C  
ATOM    148  C   GLY A  11      21.237  17.981  15.969  1.00  0.67           C  
ATOM    149  O   GLY A  11      22.240  17.962  15.250  1.00  0.67           O  
ATOM    150  H   GLY A  11      19.716  16.544  13.655  1.00  0.67           H  
ATOM    151 1HA  GLY A  11      19.291  18.763  15.513  1.00  0.67           H  
ATOM    152 2HA  GLY A  11      19.323  17.068  15.931  1.00  0.67           H  
ATOM    153  N   GLY A  12      21.296  18.124  17.289  1.00  0.68           N  
ATOM    154  CA  GLY A  12      22.577  18.328  17.957  1.00  0.68           C  
ATOM    155  C   GLY A  12      22.536  19.441  19.001  1.00  0.68           C  
ATOM    156  O   GLY A  12      21.465  19.957  19.335  1.00  0.68           O  
ATOM    157  H   GLY A  12      20.428  18.068  17.826  1.00  0.68           H  
ATOM    158 1HA  GLY A  12      22.882  17.396  18.433  1.00  0.68           H  
ATOM    159 2HA  GLY A  12      23.338  18.562  17.214  1.00  0.68           H  
ATOM    160  N   LEU A  13      23.719  19.771  19.525  1.00  0.69           N  
ATOM    161  CA  LEU A  13      23.896  20.776  20.571  1.00  0.69           C  
ATOM    162  C   LEU A  13      24.405  22.122  20.060  1.00  0.69           C  
ATOM    163  O   LEU A  13      25.450  22.197  19.407  1.00  0.69           O  
ATOM    164  CB  LEU A  13      24.869  20.257  21.633  1.00  0.69           C  
ATOM    165  CG  LEU A  13      25.235  21.259  22.750  1.00  0.69           C  
ATOM    166  CD1 LEU A  13      24.015  21.582  23.562  1.00  0.69           C  
ATOM    167  CD2 LEU A  13      26.314  20.659  23.629  1.00  0.69           C  
ATOM    168  H   LEU A  13      24.541  19.297  19.178  1.00  0.69           H  
ATOM    169  HA  LEU A  13      22.931  20.943  21.043  1.00  0.69           H  
ATOM    170 1HB  LEU A  13      24.429  19.382  22.107  1.00  0.69           H  
ATOM    171 2HB  LEU A  13      25.793  19.956  21.142  1.00  0.69           H  
ATOM    172  HG  LEU A  13      25.598  22.188  22.305  1.00  0.69           H  
ATOM    173 1HD1 LEU A  13      24.280  22.287  24.328  1.00  0.69           H  
ATOM    174 2HD1 LEU A  13      23.262  22.018  22.929  1.00  0.69           H  
ATOM    175 3HD1 LEU A  13      23.636  20.673  24.013  1.00  0.69           H  
ATOM    176 1HD2 LEU A  13      26.577  21.370  24.416  1.00  0.69           H  
ATOM    177 2HD2 LEU A  13      25.947  19.737  24.078  1.00  0.69           H  
ATOM    178 3HD2 LEU A  13      27.195  20.444  23.024  1.00  0.69           H  
ATOM    179  N   VAL A  14      23.654  23.171  20.373  1.00  0.70           N  
ATOM    180  CA  VAL A  14      23.987  24.540  20.003  1.00  0.70           C  
ATOM    181  C   VAL A  14      23.924  25.449  21.230  1.00  0.70           C  
ATOM    182  O   VAL A  14      23.410  25.051  22.277  1.00  0.70           O  
ATOM    183  CB  VAL A  14      23.019  25.070  18.936  1.00  0.70           C  
ATOM    184  CG1 VAL A  14      23.080  24.232  17.674  1.00  0.70           C  
ATOM    185  CG2 VAL A  14      21.660  25.057  19.499  1.00  0.70           C  
ATOM    186  H   VAL A  14      22.794  22.997  20.897  1.00  0.70           H  
ATOM    187  HA  VAL A  14      25.000  24.559  19.603  1.00  0.70           H  
ATOM    188  HB  VAL A  14      23.299  26.089  18.669  1.00  0.70           H  
ATOM    189 1HG1 VAL A  14      22.397  24.644  16.939  1.00  0.70           H  
ATOM    190 2HG1 VAL A  14      24.093  24.250  17.273  1.00  0.70           H  
ATOM    191 3HG1 VAL A  14      22.798  23.205  17.899  1.00  0.70           H  
ATOM    192 1HG2 VAL A  14      20.997  25.433  18.768  1.00  0.70           H  
ATOM    193 2HG2 VAL A  14      21.376  24.036  19.763  1.00  0.70           H  
ATOM    194 3HG2 VAL A  14      21.634  25.688  20.386  1.00  0.70           H  
ATOM    195  N   GLN A  15      24.469  26.654  21.109  1.00  0.70           N  
ATOM    196  CA  GLN A  15      24.379  27.625  22.192  1.00  0.70           C  
ATOM    197  C   GLN A  15      23.221  28.601  21.943  1.00  0.70           C  
ATOM    198  O   GLN A  15      22.837  28.795  20.785  1.00  0.70           O  
ATOM    199  CB  GLN A  15      25.701  28.382  22.342  1.00  0.70           C  
ATOM    200  CG  GLN A  15      26.869  27.504  22.793  1.00  0.70           C  
ATOM    201  CD  GLN A  15      28.149  28.294  22.982  1.00  0.70           C  
ATOM    202  OE1 GLN A  15      28.385  29.272  22.267  1.00  0.70           O  
ATOM    203  NE2 GLN A  15      28.984  27.891  23.933  1.00  0.70           N  
ATOM    204  H   GLN A  15      24.921  26.913  20.244  1.00  0.70           H  
ATOM    205  HA  GLN A  15      24.214  27.070  23.101  1.00  0.70           H  
ATOM    206 1HB  GLN A  15      25.968  28.834  21.389  1.00  0.70           H  
ATOM    207 2HB  GLN A  15      25.593  29.192  23.059  1.00  0.70           H  
ATOM    208 1HG  GLN A  15      26.612  27.047  23.750  1.00  0.70           H  
ATOM    209 2HG  GLN A  15      27.046  26.730  22.048  1.00  0.70           H  
ATOM    210 1HE2 GLN A  15      29.839  28.396  24.082  1.00  0.70           H  
ATOM    211 2HE2 GLN A  15      28.760  27.091  24.502  1.00  0.70           H  
ATOM    212  N   PRO A  16      22.631  29.208  22.991  1.00  0.69           N  
ATOM    213  CA  PRO A  16      21.626  30.231  22.889  1.00  0.69           C  
ATOM    214  C   PRO A  16      22.150  31.351  22.026  1.00  0.69           C  
ATOM    215  O   PRO A  16      23.324  31.719  22.112  1.00  0.69           O  
ATOM    216  CB  PRO A  16      21.441  30.680  24.340  1.00  0.69           C  
ATOM    217  CG  PRO A  16      21.800  29.481  25.147  1.00  0.69           C  
ATOM    218  CD  PRO A  16      22.920  28.814  24.363  1.00  0.69           C  
ATOM    219  HA  PRO A  16      20.711  29.792  22.474  1.00  0.69           H  
ATOM    220 1HB  PRO A  16      22.083  31.549  24.546  1.00  0.69           H  
ATOM    221 2HB  PRO A  16      20.401  31.007  24.493  1.00  0.69           H  
ATOM    222 1HG  PRO A  16      22.125  29.792  26.150  1.00  0.69           H  
ATOM    223 2HG  PRO A  16      20.920  28.850  25.295  1.00  0.69           H  
ATOM    224 1HD  PRO A  16      23.910  29.144  24.694  1.00  0.69           H  
ATOM    225 2HD  PRO A  16      22.765  27.763  24.463  1.00  0.69           H  
ATOM    226  N   GLY A  17      21.286  31.873  21.184  1.00  0.67           N  
ATOM    227  CA  GLY A  17      21.611  32.941  20.264  1.00  0.67           C  
ATOM    228  C   GLY A  17      22.083  32.390  18.922  1.00  0.67           C  
ATOM    229  O   GLY A  17      22.174  33.138  17.948  1.00  0.67           O  
ATOM    230  H   GLY A  17      20.339  31.513  21.186  1.00  0.67           H  
ATOM    231 1HA  GLY A  17      20.733  33.568  20.117  1.00  0.67           H  
ATOM    232 2HA  GLY A  17      22.388  33.568  20.697  1.00  0.67           H  
ATOM    233  N   GLY A  18      22.353  31.081  18.859  1.00  0.64           N  
ATOM    234  CA  GLY A  18      22.814  30.461  17.629  1.00  0.64           C  
ATOM    235  C   GLY A  18      21.654  30.003  16.760  1.00  0.64           C  
ATOM    236  O   GLY A  18      20.487  30.330  17.023  1.00  0.64           O  
ATOM    237  H   GLY A  18      22.289  30.490  19.689  1.00  0.64           H  
ATOM    238 1HA  GLY A  18      23.437  31.162  17.075  1.00  0.64           H  
ATOM    239 2HA  GLY A  18      23.440  29.605  17.879  1.00  0.64           H  
ATOM    240  N   SER A  19      21.976  29.221  15.731  1.00  0.62           N  
ATOM    241  CA  SER A  19      20.961  28.742  14.804  1.00  0.62           C  
ATOM    242  C   SER A  19      21.114  27.259  14.495  1.00  0.62           C  
ATOM    243  O   SER A  19      22.212  26.704  14.588  1.00  0.62           O  
ATOM    244  CB  SER A  19      21.022  29.525  13.505  1.00  0.62           C  
ATOM    245  OG  SER A  19      20.785  30.891  13.716  1.00  0.62           O  
ATOM    246  H   SER A  19      22.943  28.973  15.580  1.00  0.62           H  
ATOM    247  HA  SER A  19      19.984  28.892  15.262  1.00  0.62           H  
ATOM    248 1HB  SER A  19      21.982  29.382  13.014  1.00  0.62           H  
ATOM    249 2HB  SER A  19      20.256  29.136  12.843  1.00  0.62           H  
ATOM    250  HG  SER A  19      20.214  31.177  12.972  1.00  0.62           H  
ATOM    251  N   LEU A  20      20.006  26.632  14.107  1.00  0.61           N  
ATOM    252  CA  LEU A  20      20.014  25.228  13.693  1.00  0.61           C  
ATOM    253  C   LEU A  20      18.993  24.943  12.602  1.00  0.61           C  
ATOM    254  O   LEU A  20      17.878  25.463  12.645  1.00  0.61           O  
ATOM    255  CB  LEU A  20      19.772  24.316  14.895  1.00  0.61           C  
ATOM    256  CG  LEU A  20      19.842  22.810  14.624  1.00  0.61           C  
ATOM    257  CD1 LEU A  20      20.444  22.097  15.817  1.00  0.61           C  
ATOM    258  CD2 LEU A  20      18.471  22.296  14.403  1.00  0.61           C  
ATOM    259  H   LEU A  20      19.141  27.176  14.097  1.00  0.61           H  
ATOM    260  HA  LEU A  20      21.000  25.000  13.293  1.00  0.61           H  
ATOM    261 1HB  LEU A  20      20.493  24.554  15.663  1.00  0.61           H  
ATOM    262 2HB  LEU A  20      18.782  24.521  15.281  1.00  0.61           H  
ATOM    263  HG  LEU A  20      20.458  22.612  13.747  1.00  0.61           H  
ATOM    264 1HD1 LEU A  20      20.478  21.024  15.624  1.00  0.61           H  
ATOM    265 2HD1 LEU A  20      21.451  22.460  15.984  1.00  0.61           H  
ATOM    266 3HD1 LEU A  20      19.853  22.289  16.670  1.00  0.61           H  
ATOM    267 1HD2 LEU A  20      18.542  21.239  14.217  1.00  0.61           H  
ATOM    268 2HD2 LEU A  20      17.883  22.470  15.286  1.00  0.61           H  
ATOM    269 3HD2 LEU A  20      18.014  22.788  13.555  1.00  0.61           H  
ATOM    270  N   ARG A  21      19.376  24.132  11.612  1.00  0.61           N  
ATOM    271  CA  ARG A  21      18.433  23.768  10.561  1.00  0.61           C  
ATOM    272  C   ARG A  21      18.087  22.287  10.587  1.00  0.61           C  
ATOM    273  O   ARG A  21      18.974  21.434  10.538  1.00  0.61           O  
ATOM    274  CB  ARG A  21      18.983  24.074   9.171  1.00  0.61           C  
ATOM    275  CG  ARG A  21      17.996  23.738   8.035  1.00  0.61           C  
ATOM    276  CD  ARG A  21      18.497  24.126   6.681  1.00  0.61           C  
ATOM    277  NE  ARG A  21      18.624  25.563   6.539  1.00  0.61           N  
ATOM    278  CZ  ARG A  21      18.872  26.219   5.399  1.00  0.61           C  
ATOM    279  NH1 ARG A  21      18.995  25.586   4.251  1.00  0.61           N  
ATOM    280  NH2 ARG A  21      18.991  27.521   5.473  1.00  0.61           N  
ATOM    281  H   ARG A  21      20.309  23.742  11.608  1.00  0.61           H  
ATOM    282  HA  ARG A  21      17.519  24.333  10.703  1.00  0.61           H  
ATOM    283 1HB  ARG A  21      19.230  25.123   9.100  1.00  0.61           H  
ATOM    284 2HB  ARG A  21      19.894  23.506   9.001  1.00  0.61           H  
ATOM    285 1HG  ARG A  21      17.801  22.665   8.025  1.00  0.61           H  
ATOM    286 2HG  ARG A  21      17.055  24.266   8.215  1.00  0.61           H  
ATOM    287 1HD  ARG A  21      19.476  23.680   6.516  1.00  0.61           H  
ATOM    288 2HD  ARG A  21      17.806  23.771   5.922  1.00  0.61           H  
ATOM    289  HE  ARG A  21      18.568  26.146   7.379  1.00  0.61           H  
ATOM    290 1HH1 ARG A  21      18.909  24.582   4.216  1.00  0.61           H  
ATOM    291 2HH1 ARG A  21      19.184  26.106   3.407  1.00  0.61           H  
ATOM    292 1HH2 ARG A  21      18.908  27.946   6.405  1.00  0.61           H  
ATOM    293 2HH2 ARG A  21      19.181  28.073   4.651  1.00  0.61           H  
ATOM    294  N   LEU A  22      16.796  21.992  10.643  1.00  0.63           N  
ATOM    295  CA  LEU A  22      16.331  20.615  10.594  1.00  0.63           C  
ATOM    296  C   LEU A  22      15.801  20.337   9.205  1.00  0.63           C  
ATOM    297  O   LEU A  22      15.157  21.193   8.591  1.00  0.63           O  
ATOM    298  CB  LEU A  22      15.223  20.346  11.617  1.00  0.63           C  
ATOM    299  CG  LEU A  22      15.580  20.524  13.076  1.00  0.63           C  
ATOM    300  CD1 LEU A  22      14.350  20.374  13.928  1.00  0.63           C  
ATOM    301  CD2 LEU A  22      16.577  19.461  13.439  1.00  0.63           C  
ATOM    302  H   LEU A  22      16.120  22.753  10.697  1.00  0.63           H  
ATOM    303  HA  LEU A  22      17.167  19.945  10.792  1.00  0.63           H  
ATOM    304 1HB  LEU A  22      14.379  20.988  11.396  1.00  0.63           H  
ATOM    305 2HB  LEU A  22      14.908  19.312  11.494  1.00  0.63           H  
ATOM    306  HG  LEU A  22      15.991  21.507  13.239  1.00  0.63           H  
ATOM    307 1HD1 LEU A  22      14.620  20.494  14.976  1.00  0.63           H  
ATOM    308 2HD1 LEU A  22      13.624  21.131  13.655  1.00  0.63           H  
ATOM    309 3HD1 LEU A  22      13.924  19.387  13.769  1.00  0.63           H  
ATOM    310 1HD2 LEU A  22      16.853  19.545  14.486  1.00  0.63           H  
ATOM    311 2HD2 LEU A  22      16.129  18.490  13.257  1.00  0.63           H  
ATOM    312 3HD2 LEU A  22      17.465  19.572  12.814  1.00  0.63           H  
ATOM    313  N   SER A  23      16.030  19.136   8.719  1.00  0.69           N  
ATOM    314  CA  SER A  23      15.485  18.757   7.429  1.00  0.69           C  
ATOM    315  C   SER A  23      14.590  17.562   7.579  1.00  0.69           C  
ATOM    316  O   SER A  23      14.788  16.735   8.472  1.00  0.69           O  
ATOM    317  CB  SER A  23      16.597  18.436   6.453  1.00  0.69           C  
ATOM    318  OG  SER A  23      17.332  17.326   6.876  1.00  0.69           O  
ATOM    319  H   SER A  23      16.593  18.479   9.259  1.00  0.69           H  
ATOM    320  HA  SER A  23      14.889  19.577   7.031  1.00  0.69           H  
ATOM    321 1HB  SER A  23      16.169  18.242   5.469  1.00  0.69           H  
ATOM    322 2HB  SER A  23      17.257  19.291   6.368  1.00  0.69           H  
ATOM    323  HG  SER A  23      17.736  17.592   7.719  1.00  0.69           H  
ATOM    324  N   CYS A  24      13.643  17.439   6.659  1.00  0.81           N  
ATOM    325  CA  CYS A  24      12.759  16.290   6.593  1.00  0.81           C  
ATOM    326  C   CYS A  24      12.427  15.898   5.161  1.00  0.81           C  
ATOM    327  O   CYS A  24      12.033  16.727   4.347  1.00  0.81           O  
ATOM    328  CB  CYS A  24      11.477  16.581   7.356  1.00  0.81           C  
ATOM    329  SG  CYS A  24      10.225  15.314   7.262  1.00  0.81           S  
ATOM    330  H   CYS A  24      13.508  18.203   6.005  1.00  0.81           H  
ATOM    331  HA  CYS A  24      13.254  15.457   7.077  1.00  0.81           H  
ATOM    332 1HB  CYS A  24      11.729  16.709   8.399  1.00  0.81           H  
ATOM    333 2HB  CYS A  24      11.060  17.495   7.028  1.00  0.81           H  
ATOM    334  N   ALA A  25      12.593  14.611   4.864  1.00  1.00           N  
ATOM    335  CA  ALA A  25      12.319  14.098   3.528  1.00  1.00           C  
ATOM    336  C   ALA A  25      11.152  13.135   3.516  1.00  1.00           C  
ATOM    337  O   ALA A  25      10.987  12.342   4.443  1.00  1.00           O  
ATOM    338  CB  ALA A  25      13.552  13.389   2.995  1.00  1.00           C  
ATOM    339  H   ALA A  25      12.941  13.989   5.593  1.00  1.00           H  
ATOM    340  HA  ALA A  25      12.064  14.935   2.880  1.00  1.00           H  
ATOM    341 1HB  ALA A  25      13.347  13.028   1.983  1.00  1.00           H  
ATOM    342 2HB  ALA A  25      14.395  14.074   2.974  1.00  1.00           H  
ATOM    343 3HB  ALA A  25      13.791  12.549   3.643  1.00  1.00           H  
ATOM    344  N   ALA A  26      10.368  13.160   2.435  1.00  1.30           N  
ATOM    345  CA  ALA A  26       9.284  12.191   2.260  1.00  1.30           C  
ATOM    346  C   ALA A  26       9.641  11.200   1.147  1.00  1.30           C  
ATOM    347  O   ALA A  26       9.899  11.600   0.014  1.00  1.30           O  
ATOM    348  CB  ALA A  26       7.981  12.915   1.960  1.00  1.30           C  
ATOM    349  H   ALA A  26      10.527  13.876   1.718  1.00  1.30           H  
ATOM    350  HA  ALA A  26       9.181  11.619   3.176  1.00  1.30           H  
ATOM    351 1HB  ALA A  26       7.179  12.186   1.852  1.00  1.30           H  
ATOM    352 2HB  ALA A  26       7.748  13.593   2.775  1.00  1.30           H  
ATOM    353 3HB  ALA A  26       8.084  13.483   1.035  1.00  1.30           H  
ATOM    354  N   SER A  27       9.651   9.899   1.470  1.00  1.67           N  
ATOM    355  CA  SER A  27      10.068   8.864   0.505  1.00  1.67           C  
ATOM    356  C   SER A  27       9.042   8.406  -0.555  1.00  1.67           C  
ATOM    357  O   SER A  27       9.398   7.642  -1.453  1.00  1.67           O  
ATOM    358  CB  SER A  27      10.506   7.629   1.261  1.00  1.67           C  
ATOM    359  OG  SER A  27       9.411   6.985   1.850  1.00  1.67           O  
ATOM    360  H   SER A  27       9.437   9.624   2.433  1.00  1.67           H  
ATOM    361  HA  SER A  27      10.932   9.254  -0.028  1.00  1.67           H  
ATOM    362 1HB  SER A  27      11.027   6.945   0.594  1.00  1.67           H  
ATOM    363 2HB  SER A  27      11.208   7.929   2.041  1.00  1.67           H  
ATOM    364  HG  SER A  27       9.061   6.398   1.168  1.00  1.67           H  
ATOM    365  N   ASP A  28       7.775   8.809  -0.434  1.00  2.06           N  
ATOM    366  CA  ASP A  28       6.728   8.343  -1.367  1.00  2.06           C  
ATOM    367  C   ASP A  28       5.842   9.471  -1.890  1.00  2.06           C  
ATOM    368  O   ASP A  28       5.915   9.830  -3.066  1.00  2.06           O  
ATOM    369  CB  ASP A  28       5.855   7.219  -0.758  1.00  2.06           C  
ATOM    370  CG  ASP A  28       4.770   6.634  -1.755  1.00  2.06           C  
ATOM    371  OD1 ASP A  28       4.249   7.372  -2.560  1.00  2.06           O  
ATOM    372  OD2 ASP A  28       4.518   5.445  -1.705  1.00  2.06           O  
ATOM    373  H   ASP A  28       7.546   9.449   0.310  1.00  2.06           H  
ATOM    374  HA  ASP A  28       7.228   7.911  -2.233  1.00  2.06           H  
ATOM    375 1HB  ASP A  28       6.498   6.397  -0.438  1.00  2.06           H  
ATOM    376 2HB  ASP A  28       5.349   7.577   0.126  1.00  2.06           H  
ATOM    377  N   TYR A  29       4.975   9.999  -1.034  1.00  2.35           N  
ATOM    378  CA  TYR A  29       4.015  11.010  -1.448  1.00  2.35           C  
ATOM    379  C   TYR A  29       4.596  12.179  -2.213  1.00  2.35           C  
ATOM    380  O   TYR A  29       5.645  12.736  -1.868  1.00  2.35           O  
ATOM    381  CB  TYR A  29       3.296  11.558  -0.224  1.00  2.35           C  
ATOM    382  CG  TYR A  29       2.163  10.724   0.239  1.00  2.35           C  
ATOM    383  CD1 TYR A  29       1.973   9.446  -0.262  1.00  2.35           C  
ATOM    384  CD2 TYR A  29       1.305  11.232   1.192  1.00  2.35           C  
ATOM    385  CE1 TYR A  29       0.916   8.692   0.197  1.00  2.35           C  
ATOM    386  CE2 TYR A  29       0.251  10.483   1.640  1.00  2.35           C  
ATOM    387  CZ  TYR A  29       0.053   9.214   1.148  1.00  2.35           C  
ATOM    388  OH  TYR A  29      -0.995   8.448   1.603  1.00  2.35           O  
ATOM    389  H   TYR A  29       4.959   9.669  -0.085  1.00  2.35           H  
ATOM    390  HA  TYR A  29       3.286  10.525  -2.099  1.00  2.35           H  
ATOM    391 1HB  TYR A  29       4.009  11.637   0.598  1.00  2.35           H  
ATOM    392 2HB  TYR A  29       2.938  12.550  -0.428  1.00  2.35           H  
ATOM    393  HD1 TYR A  29       2.655   9.035  -1.011  1.00  2.35           H  
ATOM    394  HD2 TYR A  29       1.467  12.233   1.586  1.00  2.35           H  
ATOM    395  HE1 TYR A  29       0.762   7.687  -0.186  1.00  2.35           H  
ATOM    396  HE2 TYR A  29      -0.421  10.897   2.384  1.00  2.35           H  
ATOM    397  HH  TYR A  29      -0.970   7.586   1.160  1.00  2.35           H  
ATOM    398  N   ILE A  30       3.852  12.623  -3.217  1.00  2.43           N  
ATOM    399  CA  ILE A  30       4.301  13.752  -3.994  1.00  2.43           C  
ATOM    400  C   ILE A  30       4.154  14.991  -3.173  1.00  2.43           C  
ATOM    401  O   ILE A  30       3.141  15.678  -3.257  1.00  2.43           O  
ATOM    402  CB  ILE A  30       3.439  13.948  -5.245  1.00  2.43           C  
ATOM    403  CG1 ILE A  30       3.509  12.729  -6.144  1.00  2.43           C  
ATOM    404  CG2 ILE A  30       3.844  15.231  -5.960  1.00  2.43           C  
ATOM    405  CD1 ILE A  30       2.500  12.772  -7.266  1.00  2.43           C  
ATOM    406  H   ILE A  30       2.999  12.141  -3.457  1.00  2.43           H  
ATOM    407  HA  ILE A  30       5.348  13.615  -4.263  1.00  2.43           H  
ATOM    408  HB  ILE A  30       2.401  14.045  -4.939  1.00  2.43           H  
ATOM    409 1HG1 ILE A  30       4.507  12.661  -6.572  1.00  2.43           H  
ATOM    410 2HG1 ILE A  30       3.327  11.834  -5.547  1.00  2.43           H  
ATOM    411 1HG2 ILE A  30       3.205  15.383  -6.827  1.00  2.43           H  
ATOM    412 2HG2 ILE A  30       3.736  16.069  -5.279  1.00  2.43           H  
ATOM    413 3HG2 ILE A  30       4.884  15.156  -6.280  1.00  2.43           H  
ATOM    414 1HD1 ILE A  30       2.595  11.875  -7.877  1.00  2.43           H  
ATOM    415 2HD1 ILE A  30       1.498  12.820  -6.846  1.00  2.43           H  
ATOM    416 3HD1 ILE A  30       2.679  13.652  -7.882  1.00  2.43           H  
ATOM    417  N   TYR A  31       5.234  15.336  -2.505  1.00  2.28           N  
ATOM    418  CA  TYR A  31       5.336  16.388  -1.504  1.00  2.28           C  
ATOM    419  C   TYR A  31       4.535  17.645  -1.828  1.00  2.28           C  
ATOM    420  O   TYR A  31       3.852  18.196  -0.965  1.00  2.28           O  
ATOM    421  CB  TYR A  31       6.814  16.752  -1.380  1.00  2.28           C  
ATOM    422  CG  TYR A  31       7.114  17.852  -0.456  1.00  2.28           C  
ATOM    423  CD1 TYR A  31       7.280  17.610   0.881  1.00  2.28           C  
ATOM    424  CD2 TYR A  31       7.195  19.137  -0.950  1.00  2.28           C  
ATOM    425  CE1 TYR A  31       7.517  18.661   1.725  1.00  2.28           C  
ATOM    426  CE2 TYR A  31       7.421  20.176  -0.104  1.00  2.28           C  
ATOM    427  CZ  TYR A  31       7.575  19.947   1.230  1.00  2.28           C  
ATOM    428  OH  TYR A  31       7.765  20.997   2.073  1.00  2.28           O  
ATOM    429  H   TYR A  31       6.001  14.668  -2.577  1.00  2.28           H  
ATOM    430  HA  TYR A  31       4.973  15.989  -0.556  1.00  2.28           H  
ATOM    431 1HB  TYR A  31       7.365  15.874  -1.047  1.00  2.28           H  
ATOM    432 2HB  TYR A  31       7.199  17.023  -2.362  1.00  2.28           H  
ATOM    433  HD1 TYR A  31       7.217  16.591   1.266  1.00  2.28           H  
ATOM    434  HD2 TYR A  31       7.059  19.328  -2.015  1.00  2.28           H  
ATOM    435  HE1 TYR A  31       7.644  18.482   2.763  1.00  2.28           H  
ATOM    436  HE2 TYR A  31       7.463  21.189  -0.499  1.00  2.28           H  
ATOM    437  HH  TYR A  31       7.554  21.806   1.607  1.00  2.28           H  
ATOM    438  N   ARG A  32       4.582  18.067  -3.078  1.00  1.98           N  
ATOM    439  CA  ARG A  32       3.966  19.296  -3.563  1.00  1.98           C  
ATOM    440  C   ARG A  32       2.444  19.348  -3.371  1.00  1.98           C  
ATOM    441  O   ARG A  32       1.840  20.420  -3.440  1.00  1.98           O  
ATOM    442  CB  ARG A  32       4.248  19.421  -5.046  1.00  1.98           C  
ATOM    443  CG  ARG A  32       5.695  19.622  -5.394  1.00  1.98           C  
ATOM    444  CD  ARG A  32       5.925  19.614  -6.870  1.00  1.98           C  
ATOM    445  NE  ARG A  32       5.353  20.782  -7.519  1.00  1.98           N  
ATOM    446  CZ  ARG A  32       5.316  20.974  -8.852  1.00  1.98           C  
ATOM    447  NH1 ARG A  32       5.829  20.072  -9.661  1.00  1.98           N  
ATOM    448  NH2 ARG A  32       4.767  22.070  -9.347  1.00  1.98           N  
ATOM    449  H   ARG A  32       5.119  17.514  -3.727  1.00  1.98           H  
ATOM    450  HA  ARG A  32       4.418  20.134  -3.029  1.00  1.98           H  
ATOM    451 1HB  ARG A  32       3.901  18.525  -5.556  1.00  1.98           H  
ATOM    452 2HB  ARG A  32       3.688  20.264  -5.450  1.00  1.98           H  
ATOM    453 1HG  ARG A  32       6.000  20.582  -5.007  1.00  1.98           H  
ATOM    454 2HG  ARG A  32       6.302  18.836  -4.937  1.00  1.98           H  
ATOM    455 1HD  ARG A  32       6.985  19.583  -7.091  1.00  1.98           H  
ATOM    456 2HD  ARG A  32       5.452  18.729  -7.292  1.00  1.98           H  
ATOM    457  HE  ARG A  32       4.949  21.497  -6.929  1.00  1.98           H  
ATOM    458 1HH1 ARG A  32       6.253  19.235  -9.283  1.00  1.98           H  
ATOM    459 2HH1 ARG A  32       5.803  20.217 -10.661  1.00  1.98           H  
ATOM    460 1HH2 ARG A  32       4.373  22.763  -8.726  1.00  1.98           H  
ATOM    461 2HH2 ARG A  32       4.741  22.214 -10.346  1.00  1.98           H  
ATOM    462  N   ARG A  33       1.819  18.184  -3.211  1.00  1.63           N  
ATOM    463  CA  ARG A  33       0.374  18.060  -3.071  1.00  1.63           C  
ATOM    464  C   ARG A  33      -0.090  17.814  -1.625  1.00  1.63           C  
ATOM    465  O   ARG A  33      -1.279  17.574  -1.392  1.00  1.63           O  
ATOM    466  CB  ARG A  33      -0.089  16.895  -3.926  1.00  1.63           C  
ATOM    467  CG  ARG A  33       0.202  17.038  -5.412  1.00  1.63           C  
ATOM    468  CD  ARG A  33      -0.241  15.843  -6.183  1.00  1.63           C  
ATOM    469  NE  ARG A  33       0.100  15.952  -7.597  1.00  1.63           N  
ATOM    470  CZ  ARG A  33      -0.220  15.045  -8.541  1.00  1.63           C  
ATOM    471  NH1 ARG A  33      -0.900  13.966  -8.219  1.00  1.63           N  
ATOM    472  NH2 ARG A  33       0.150  15.239  -9.794  1.00  1.63           N  
ATOM    473  H   ARG A  33       2.377  17.335  -3.168  1.00  1.63           H  
ATOM    474  HA  ARG A  33      -0.085  18.979  -3.433  1.00  1.63           H  
ATOM    475 1HB  ARG A  33       0.419  15.999  -3.601  1.00  1.63           H  
ATOM    476 2HB  ARG A  33      -1.157  16.736  -3.795  1.00  1.63           H  
ATOM    477 1HG  ARG A  33      -0.307  17.917  -5.802  1.00  1.63           H  
ATOM    478 2HG  ARG A  33       1.279  17.147  -5.550  1.00  1.63           H  
ATOM    479 1HD  ARG A  33       0.245  14.955  -5.782  1.00  1.63           H  
ATOM    480 2HD  ARG A  33      -1.321  15.734  -6.099  1.00  1.63           H  
ATOM    481  HE  ARG A  33       0.624  16.766  -7.889  1.00  1.63           H  
ATOM    482 1HH1 ARG A  33      -1.186  13.816  -7.263  1.00  1.63           H  
ATOM    483 2HH1 ARG A  33      -1.138  13.289  -8.930  1.00  1.63           H  
ATOM    484 1HH2 ARG A  33       0.673  16.067 -10.044  1.00  1.63           H  
ATOM    485 2HH2 ARG A  33      -0.090  14.561 -10.502  1.00  1.63           H  
ATOM    486  N   TYR A  34       0.838  17.857  -0.660  1.00  1.32           N  
ATOM    487  CA  TYR A  34       0.514  17.543   0.740  1.00  1.32           C  
ATOM    488  C   TYR A  34       0.869  18.655   1.711  1.00  1.32           C  
ATOM    489  O   TYR A  34       1.713  19.508   1.426  1.00  1.32           O  
ATOM    490  CB  TYR A  34       1.233  16.253   1.138  1.00  1.32           C  
ATOM    491  CG  TYR A  34       0.764  15.128   0.287  1.00  1.32           C  
ATOM    492  CD1 TYR A  34       1.342  14.917  -0.913  1.00  1.32           C  
ATOM    493  CD2 TYR A  34      -0.257  14.352   0.689  1.00  1.32           C  
ATOM    494  CE1 TYR A  34       0.891  13.911  -1.747  1.00  1.32           C  
ATOM    495  CE2 TYR A  34      -0.716  13.348  -0.118  1.00  1.32           C  
ATOM    496  CZ  TYR A  34      -0.156  13.125  -1.337  1.00  1.32           C  
ATOM    497  OH  TYR A  34      -0.647  12.125  -2.153  1.00  1.32           O  
ATOM    498  H   TYR A  34       1.809  18.074  -0.896  1.00  1.32           H  
ATOM    499  HA  TYR A  34      -0.561  17.374   0.821  1.00  1.32           H  
ATOM    500 1HB  TYR A  34       2.315  16.366   1.010  1.00  1.32           H  
ATOM    501 2HB  TYR A  34       1.034  16.014   2.187  1.00  1.32           H  
ATOM    502  HD1 TYR A  34       2.147  15.565  -1.201  1.00  1.32           H  
ATOM    503  HD2 TYR A  34      -0.702  14.534   1.649  1.00  1.32           H  
ATOM    504  HE1 TYR A  34       1.353  13.758  -2.717  1.00  1.32           H  
ATOM    505  HE2 TYR A  34      -1.513  12.738   0.207  1.00  1.32           H  
ATOM    506  HH  TYR A  34      -0.067  12.010  -2.906  1.00  1.32           H  
ATOM    507  N   ARG A  35       0.211  18.682   2.862  1.00  1.08           N  
ATOM    508  CA  ARG A  35       0.635  19.671   3.843  1.00  1.08           C  
ATOM    509  C   ARG A  35       1.787  19.060   4.607  1.00  1.08           C  
ATOM    510  O   ARG A  35       1.776  17.859   4.890  1.00  1.08           O  
ATOM    511  CB  ARG A  35      -0.493  20.092   4.767  1.00  1.08           C  
ATOM    512  CG  ARG A  35      -1.611  20.826   4.058  1.00  1.08           C  
ATOM    513  CD  ARG A  35      -2.754  21.159   4.929  1.00  1.08           C  
ATOM    514  NE  ARG A  35      -3.822  21.782   4.170  1.00  1.08           N  
ATOM    515  CZ  ARG A  35      -5.067  21.993   4.626  1.00  1.08           C  
ATOM    516  NH1 ARG A  35      -5.397  21.624   5.844  1.00  1.08           N  
ATOM    517  NH2 ARG A  35      -5.961  22.574   3.846  1.00  1.08           N  
ATOM    518  H   ARG A  35      -0.501  17.977   3.078  1.00  1.08           H  
ATOM    519  HA  ARG A  35       0.996  20.562   3.331  1.00  1.08           H  
ATOM    520 1HB  ARG A  35      -0.918  19.219   5.247  1.00  1.08           H  
ATOM    521 2HB  ARG A  35      -0.100  20.746   5.546  1.00  1.08           H  
ATOM    522 1HG  ARG A  35      -1.228  21.751   3.633  1.00  1.08           H  
ATOM    523 2HG  ARG A  35      -1.964  20.203   3.278  1.00  1.08           H  
ATOM    524 1HD  ARG A  35      -3.146  20.268   5.388  1.00  1.08           H  
ATOM    525 2HD  ARG A  35      -2.432  21.855   5.701  1.00  1.08           H  
ATOM    526  HE  ARG A  35      -3.611  22.084   3.226  1.00  1.08           H  
ATOM    527 1HH1 ARG A  35      -4.712  21.185   6.443  1.00  1.08           H  
ATOM    528 2HH1 ARG A  35      -6.334  21.785   6.184  1.00  1.08           H  
ATOM    529 1HH2 ARG A  35      -5.703  22.858   2.909  1.00  1.08           H  
ATOM    530 2HH2 ARG A  35      -6.898  22.737   4.184  1.00  1.08           H  
ATOM    531  N   MET A  36       2.781  19.870   4.932  1.00  0.91           N  
ATOM    532  CA  MET A  36       3.929  19.402   5.694  1.00  0.91           C  
ATOM    533  C   MET A  36       4.221  20.339   6.845  1.00  0.91           C  
ATOM    534  O   MET A  36       4.152  21.556   6.697  1.00  0.91           O  
ATOM    535  CB  MET A  36       5.154  19.310   4.797  1.00  0.91           C  
ATOM    536  CG  MET A  36       6.390  18.788   5.455  1.00  0.91           C  
ATOM    537  SD  MET A  36       6.358  17.043   5.855  1.00  0.91           S  
ATOM    538  CE  MET A  36       6.761  16.251   4.321  1.00  0.91           C  
ATOM    539  H   MET A  36       2.747  20.845   4.635  1.00  0.91           H  
ATOM    540  HA  MET A  36       3.705  18.425   6.106  1.00  0.91           H  
ATOM    541 1HB  MET A  36       4.931  18.659   3.950  1.00  0.91           H  
ATOM    542 2HB  MET A  36       5.384  20.294   4.394  1.00  0.91           H  
ATOM    543 1HG  MET A  36       7.177  18.941   4.785  1.00  0.91           H  
ATOM    544 2HG  MET A  36       6.613  19.344   6.356  1.00  0.91           H  
ATOM    545 1HE  MET A  36       6.762  15.181   4.463  1.00  0.91           H  
ATOM    546 2HE  MET A  36       6.020  16.518   3.567  1.00  0.91           H  
ATOM    547 3HE  MET A  36       7.753  16.566   4.001  1.00  0.91           H  
ATOM    548  N   GLY A  37       4.610  19.803   7.983  1.00  0.78           N  
ATOM    549  CA  GLY A  37       4.976  20.724   9.038  1.00  0.78           C  
ATOM    550  C   GLY A  37       5.738  20.120  10.182  1.00  0.78           C  
ATOM    551  O   GLY A  37       6.090  18.939  10.190  1.00  0.78           O  
ATOM    552  H   GLY A  37       4.629  18.789   8.099  1.00  0.78           H  
ATOM    553 1HA  GLY A  37       5.580  21.522   8.611  1.00  0.78           H  
ATOM    554 2HA  GLY A  37       4.075  21.191   9.427  1.00  0.78           H  
ATOM    555  N   TRP A  38       5.998  20.970  11.160  1.00  0.71           N  
ATOM    556  CA  TRP A  38       6.783  20.603  12.303  1.00  0.71           C  
ATOM    557  C   TRP A  38       6.068  20.840  13.615  1.00  0.71           C  
ATOM    558  O   TRP A  38       5.355  21.843  13.792  1.00  0.71           O  
ATOM    559  CB  TRP A  38       8.073  21.404  12.282  1.00  0.71           C  
ATOM    560  CG  TRP A  38       8.955  21.089  11.106  1.00  0.71           C  
ATOM    561  CD1 TRP A  38       8.849  21.624   9.864  1.00  0.71           C  
ATOM    562  CD2 TRP A  38      10.089  20.193  11.060  1.00  0.71           C  
ATOM    563  NE1 TRP A  38       9.822  21.125   9.044  1.00  0.71           N  
ATOM    564  CE2 TRP A  38      10.598  20.252   9.757  1.00  0.71           C  
ATOM    565  CE3 TRP A  38      10.702  19.362  12.001  1.00  0.71           C  
ATOM    566  CZ2 TRP A  38      11.703  19.520   9.369  1.00  0.71           C  
ATOM    567  CZ3 TRP A  38      11.804  18.624  11.611  1.00  0.71           C  
ATOM    568  CH2 TRP A  38      12.293  18.700  10.332  1.00  0.71           C  
ATOM    569  H   TRP A  38       5.653  21.913  11.078  1.00  0.71           H  
ATOM    570  HA  TRP A  38       7.018  19.555  12.216  1.00  0.71           H  
ATOM    571 1HB  TRP A  38       7.840  22.472  12.263  1.00  0.71           H  
ATOM    572 2HB  TRP A  38       8.633  21.207  13.199  1.00  0.71           H  
ATOM    573  HD1 TRP A  38       8.098  22.335   9.574  1.00  0.71           H  
ATOM    574  HE1 TRP A  38       9.947  21.367   8.072  1.00  0.71           H  
ATOM    575  HE3 TRP A  38      10.316  19.297  13.019  1.00  0.71           H  
ATOM    576  HZ2 TRP A  38      12.107  19.567   8.354  1.00  0.71           H  
ATOM    577  HZ3 TRP A  38      12.277  17.972  12.349  1.00  0.71           H  
ATOM    578  HH2 TRP A  38      13.164  18.098  10.068  1.00  0.71           H  
ATOM    579  N   TYR A  39       6.330  19.914  14.530  1.00  0.69           N  
ATOM    580  CA  TYR A  39       5.833  19.884  15.893  1.00  0.69           C  
ATOM    581  C   TYR A  39       6.981  19.731  16.881  1.00  0.69           C  
ATOM    582  O   TYR A  39       8.066  19.265  16.525  1.00  0.69           O  
ATOM    583  CB  TYR A  39       4.837  18.750  16.041  1.00  0.69           C  
ATOM    584  CG  TYR A  39       3.621  18.926  15.168  1.00  0.69           C  
ATOM    585  CD1 TYR A  39       3.662  18.585  13.815  1.00  0.69           C  
ATOM    586  CD2 TYR A  39       2.454  19.403  15.725  1.00  0.69           C  
ATOM    587  CE1 TYR A  39       2.539  18.750  13.036  1.00  0.69           C  
ATOM    588  CE2 TYR A  39       1.333  19.559  14.947  1.00  0.69           C  
ATOM    589  CZ  TYR A  39       1.373  19.236  13.605  1.00  0.69           C  
ATOM    590  OH  TYR A  39       0.250  19.394  12.826  1.00  0.69           O  
ATOM    591  H   TYR A  39       6.913  19.135  14.225  1.00  0.69           H  
ATOM    592  HA  TYR A  39       5.336  20.828  16.101  1.00  0.69           H  
ATOM    593 1HB  TYR A  39       5.318  17.811  15.800  1.00  0.69           H  
ATOM    594 2HB  TYR A  39       4.514  18.709  17.064  1.00  0.69           H  
ATOM    595  HD1 TYR A  39       4.584  18.196  13.369  1.00  0.69           H  
ATOM    596  HD2 TYR A  39       2.423  19.659  16.784  1.00  0.69           H  
ATOM    597  HE1 TYR A  39       2.567  18.497  11.981  1.00  0.69           H  
ATOM    598  HE2 TYR A  39       0.413  19.939  15.390  1.00  0.69           H  
ATOM    599  HH  TYR A  39      -0.447  19.801  13.347  1.00  0.69           H  
ATOM    600  N   ARG A  40       6.739  20.087  18.133  1.00  0.72           N  
ATOM    601  CA  ARG A  40       7.778  20.005  19.149  1.00  0.72           C  
ATOM    602  C   ARG A  40       7.339  19.445  20.503  1.00  0.72           C  
ATOM    603  O   ARG A  40       6.248  19.733  20.991  1.00  0.72           O  
ATOM    604  CB  ARG A  40       8.335  21.400  19.332  1.00  0.72           C  
ATOM    605  CG  ARG A  40       9.404  21.537  20.258  1.00  0.72           C  
ATOM    606  CD  ARG A  40       9.973  22.896  20.213  1.00  0.72           C  
ATOM    607  NE  ARG A  40       9.137  23.930  20.725  1.00  0.72           N  
ATOM    608  CZ  ARG A  40       9.541  25.206  20.774  1.00  0.72           C  
ATOM    609  NH1 ARG A  40      10.749  25.532  20.330  1.00  0.72           N  
ATOM    610  NH2 ARG A  40       8.726  26.105  21.276  1.00  0.72           N  
ATOM    611  H   ARG A  40       5.829  20.472  18.359  1.00  0.72           H  
ATOM    612  HA  ARG A  40       8.571  19.365  18.769  1.00  0.72           H  
ATOM    613 1HB  ARG A  40       8.728  21.731  18.387  1.00  0.72           H  
ATOM    614 2HB  ARG A  40       7.537  22.086  19.624  1.00  0.72           H  
ATOM    615 1HG  ARG A  40       9.063  21.324  21.272  1.00  0.72           H  
ATOM    616 2HG  ARG A  40      10.171  20.827  19.957  1.00  0.72           H  
ATOM    617 1HD  ARG A  40      10.918  22.933  20.750  1.00  0.72           H  
ATOM    618 2HD  ARG A  40      10.133  23.139  19.192  1.00  0.72           H  
ATOM    619  HE  ARG A  40       8.190  23.721  21.081  1.00  0.72           H  
ATOM    620 1HH1 ARG A  40      11.378  24.823  19.941  1.00  0.72           H  
ATOM    621 2HH1 ARG A  40      11.101  26.496  20.390  1.00  0.72           H  
ATOM    622 1HH2 ARG A  40       7.809  25.786  21.617  1.00  0.72           H  
ATOM    623 2HH2 ARG A  40       9.000  27.071  21.339  1.00  0.72           H  
ATOM    624  N   GLN A  41       8.191  18.596  21.092  1.00  0.77           N  
ATOM    625  CA  GLN A  41       7.956  18.039  22.429  1.00  0.77           C  
ATOM    626  C   GLN A  41       9.114  18.272  23.395  1.00  0.77           C  
ATOM    627  O   GLN A  41      10.122  17.555  23.355  1.00  0.77           O  
ATOM    628  CB  GLN A  41       7.682  16.535  22.355  1.00  0.77           C  
ATOM    629  CG  GLN A  41       6.402  16.171  21.689  1.00  0.77           C  
ATOM    630  CD  GLN A  41       6.166  14.698  21.543  1.00  0.77           C  
ATOM    631  OE1 GLN A  41       6.076  14.220  20.411  1.00  0.77           O  
ATOM    632  NE2 GLN A  41       6.061  13.976  22.650  1.00  0.77           N  
ATOM    633  H   GLN A  41       9.046  18.337  20.600  1.00  0.77           H  
ATOM    634  HA  GLN A  41       7.074  18.524  22.854  1.00  0.77           H  
ATOM    635 1HB  GLN A  41       8.501  16.048  21.831  1.00  0.77           H  
ATOM    636 2HB  GLN A  41       7.656  16.131  23.367  1.00  0.77           H  
ATOM    637 1HG  GLN A  41       5.628  16.543  22.334  1.00  0.77           H  
ATOM    638 2HG  GLN A  41       6.351  16.637  20.708  1.00  0.77           H  
ATOM    639 1HE2 GLN A  41       5.902  12.988  22.598  1.00  0.77           H  
ATOM    640 2HE2 GLN A  41       6.145  14.420  23.547  1.00  0.77           H  
ATOM    641  N   ALA A  42       8.991  19.289  24.244  1.00  0.85           N  
ATOM    642  CA  ALA A  42      10.038  19.574  25.221  1.00  0.85           C  
ATOM    643  C   ALA A  42       9.894  18.533  26.327  1.00  0.85           C  
ATOM    644  O   ALA A  42       8.779  18.077  26.555  1.00  0.85           O  
ATOM    645  CB  ALA A  42       9.936  20.992  25.766  1.00  0.85           C  
ATOM    646  H   ALA A  42       8.149  19.849  24.225  1.00  0.85           H  
ATOM    647  HA  ALA A  42      10.993  19.465  24.732  1.00  0.85           H  
ATOM    648 1HB  ALA A  42      10.730  21.178  26.475  1.00  0.85           H  
ATOM    649 2HB  ALA A  42      10.034  21.700  24.939  1.00  0.85           H  
ATOM    650 3HB  ALA A  42       9.015  21.151  26.247  1.00  0.85           H  
ATOM    651  N   PRO A  43      10.947  18.160  27.066  1.00  0.91           N  
ATOM    652  CA  PRO A  43      10.891  17.222  28.184  1.00  0.91           C  
ATOM    653  C   PRO A  43       9.789  17.520  29.215  1.00  0.91           C  
ATOM    654  O   PRO A  43       9.301  16.606  29.880  1.00  0.91           O  
ATOM    655  CB  PRO A  43      12.278  17.399  28.810  1.00  0.91           C  
ATOM    656  CG  PRO A  43      13.173  17.781  27.642  1.00  0.91           C  
ATOM    657  CD  PRO A  43      12.313  18.665  26.764  1.00  0.91           C  
ATOM    658  HA  PRO A  43      10.772  16.205  27.785  1.00  0.91           H  
ATOM    659 1HB  PRO A  43      12.241  18.169  29.595  1.00  0.91           H  
ATOM    660 2HB  PRO A  43      12.589  16.463  29.296  1.00  0.91           H  
ATOM    661 1HG  PRO A  43      14.071  18.301  28.010  1.00  0.91           H  
ATOM    662 2HG  PRO A  43      13.521  16.879  27.116  1.00  0.91           H  
ATOM    663 1HD  PRO A  43      12.430  19.721  27.032  1.00  0.91           H  
ATOM    664 2HD  PRO A  43      12.597  18.462  25.727  1.00  0.91           H  
ATOM    665  N   GLY A  44       9.425  18.794  29.377  1.00  0.95           N  
ATOM    666  CA  GLY A  44       8.406  19.196  30.343  1.00  0.95           C  
ATOM    667  C   GLY A  44       6.970  19.343  29.800  1.00  0.95           C  
ATOM    668  O   GLY A  44       6.103  19.843  30.522  1.00  0.95           O  
ATOM    669  H   GLY A  44       9.852  19.509  28.811  1.00  0.95           H  
ATOM    670 1HA  GLY A  44       8.397  18.473  31.158  1.00  0.95           H  
ATOM    671 2HA  GLY A  44       8.709  20.143  30.786  1.00  0.95           H  
ATOM    672  N   LYS A  45       6.699  18.958  28.549  1.00  0.93           N  
ATOM    673  CA  LYS A  45       5.346  19.177  28.005  1.00  0.93           C  
ATOM    674  C   LYS A  45       4.945  18.216  26.880  1.00  0.93           C  
ATOM    675  O   LYS A  45       5.727  17.376  26.439  1.00  0.93           O  
ATOM    676  CB  LYS A  45       5.197  20.620  27.521  1.00  0.93           C  
ATOM    677  CG  LYS A  45       6.041  20.947  26.344  1.00  0.93           C  
ATOM    678  CD  LYS A  45       6.033  22.440  26.039  1.00  0.93           C  
ATOM    679  CE  LYS A  45       4.700  22.874  25.446  1.00  0.93           C  
ATOM    680  NZ  LYS A  45       4.708  24.306  25.056  1.00  0.93           N  
ATOM    681  H   LYS A  45       7.423  18.540  27.963  1.00  0.93           H  
ATOM    682  HA  LYS A  45       4.635  19.026  28.816  1.00  0.93           H  
ATOM    683 1HB  LYS A  45       4.161  20.813  27.253  1.00  0.93           H  
ATOM    684 2HB  LYS A  45       5.459  21.305  28.325  1.00  0.93           H  
ATOM    685 1HG  LYS A  45       7.017  20.586  26.547  1.00  0.93           H  
ATOM    686 2HG  LYS A  45       5.664  20.419  25.475  1.00  0.93           H  
ATOM    687 1HD  LYS A  45       6.220  23.005  26.952  1.00  0.93           H  
ATOM    688 2HD  LYS A  45       6.820  22.667  25.319  1.00  0.93           H  
ATOM    689 1HE  LYS A  45       4.498  22.269  24.556  1.00  0.93           H  
ATOM    690 2HE  LYS A  45       3.908  22.707  26.172  1.00  0.93           H  
ATOM    691 1HZ  LYS A  45       3.817  24.550  24.638  1.00  0.93           H  
ATOM    692 2HZ  LYS A  45       4.880  24.888  25.854  1.00  0.93           H  
ATOM    693 3HZ  LYS A  45       5.434  24.467  24.350  1.00  0.93           H  
ATOM    694  N   GLY A  46       3.686  18.320  26.444  1.00  0.88           N  
ATOM    695  CA  GLY A  46       3.173  17.485  25.361  1.00  0.88           C  
ATOM    696  C   GLY A  46       3.567  18.059  24.004  1.00  0.88           C  
ATOM    697  O   GLY A  46       4.437  18.920  23.922  1.00  0.88           O  
ATOM    698  H   GLY A  46       3.076  19.008  26.860  1.00  0.88           H  
ATOM    699 1HA  GLY A  46       3.566  16.473  25.462  1.00  0.88           H  
ATOM    700 2HA  GLY A  46       2.088  17.421  25.433  1.00  0.88           H  
ATOM    701  N   ARG A  47       2.949  17.569  22.936  1.00  0.81           N  
ATOM    702  CA  ARG A  47       3.315  18.007  21.587  1.00  0.81           C  
ATOM    703  C   ARG A  47       2.635  19.304  21.178  1.00  0.81           C  
ATOM    704  O   ARG A  47       1.418  19.445  21.327  1.00  0.81           O  
ATOM    705  CB  ARG A  47       2.992  16.910  20.581  1.00  0.81           C  
ATOM    706  CG  ARG A  47       3.443  17.166  19.166  1.00  0.81           C  
ATOM    707  CD  ARG A  47       3.194  15.980  18.276  1.00  0.81           C  
ATOM    708  NE  ARG A  47       4.051  14.826  18.602  1.00  0.81           N  
ATOM    709  CZ  ARG A  47       3.889  13.570  18.134  1.00  0.81           C  
ATOM    710  NH1 ARG A  47       2.907  13.268  17.323  1.00  0.81           N  
ATOM    711  NH2 ARG A  47       4.739  12.646  18.523  1.00  0.81           N  
ATOM    712  H   ARG A  47       2.227  16.874  23.054  1.00  0.81           H  
ATOM    713  HA  ARG A  47       4.382  18.194  21.562  1.00  0.81           H  
ATOM    714 1HB  ARG A  47       3.440  15.973  20.902  1.00  0.81           H  
ATOM    715 2HB  ARG A  47       1.915  16.759  20.551  1.00  0.81           H  
ATOM    716 1HG  ARG A  47       2.892  18.017  18.762  1.00  0.81           H  
ATOM    717 2HG  ARG A  47       4.512  17.390  19.162  1.00  0.81           H  
ATOM    718 1HD  ARG A  47       2.154  15.668  18.353  1.00  0.81           H  
ATOM    719 2HD  ARG A  47       3.407  16.274  17.265  1.00  0.81           H  
ATOM    720  HE  ARG A  47       4.844  14.957  19.237  1.00  0.81           H  
ATOM    721 1HH1 ARG A  47       2.249  13.982  17.043  1.00  0.81           H  
ATOM    722 2HH1 ARG A  47       2.803  12.324  16.985  1.00  0.81           H  
ATOM    723 1HH2 ARG A  47       5.474  12.923  19.185  1.00  0.81           H  
ATOM    724 2HH2 ARG A  47       4.653  11.697  18.203  1.00  0.81           H  
ATOM    725  N   GLU A  48       3.413  20.227  20.607  1.00  0.75           N  
ATOM    726  CA  GLU A  48       2.861  21.490  20.134  1.00  0.75           C  
ATOM    727  C   GLU A  48       3.249  21.791  18.698  1.00  0.75           C  
ATOM    728  O   GLU A  48       4.296  21.380  18.210  1.00  0.75           O  
ATOM    729  CB  GLU A  48       3.347  22.650  21.013  1.00  0.75           C  
ATOM    730  CG  GLU A  48       4.851  22.930  20.968  1.00  0.75           C  
ATOM    731  CD  GLU A  48       5.267  24.027  21.929  1.00  0.75           C  
ATOM    732  OE1 GLU A  48       4.414  24.524  22.645  1.00  0.75           O  
ATOM    733  OE2 GLU A  48       6.439  24.345  22.007  1.00  0.75           O  
ATOM    734  H   GLU A  48       4.417  20.059  20.563  1.00  0.75           H  
ATOM    735  HA  GLU A  48       1.774  21.436  20.187  1.00  0.75           H  
ATOM    736 1HB  GLU A  48       2.836  23.567  20.715  1.00  0.75           H  
ATOM    737 2HB  GLU A  48       3.083  22.449  22.051  1.00  0.75           H  
ATOM    738 1HG  GLU A  48       5.381  22.026  21.229  1.00  0.75           H  
ATOM    739 2HG  GLU A  48       5.131  23.207  19.949  1.00  0.75           H  
ATOM    740  N   PHE A  49       2.396  22.525  18.013  1.00  0.71           N  
ATOM    741  CA  PHE A  49       2.670  22.978  16.654  1.00  0.71           C  
ATOM    742  C   PHE A  49       3.756  24.032  16.596  1.00  0.71           C  
ATOM    743  O   PHE A  49       3.764  24.955  17.409  1.00  0.71           O  
ATOM    744  CB  PHE A  49       1.398  23.516  16.023  1.00  0.71           C  
ATOM    745  CG  PHE A  49       1.550  24.033  14.639  1.00  0.71           C  
ATOM    746  CD1 PHE A  49       1.642  23.173  13.590  1.00  0.71           C  
ATOM    747  CD2 PHE A  49       1.573  25.409  14.387  1.00  0.71           C  
ATOM    748  CE1 PHE A  49       1.746  23.639  12.326  1.00  0.71           C  
ATOM    749  CE2 PHE A  49       1.684  25.891  13.105  1.00  0.71           C  
ATOM    750  CZ  PHE A  49       1.765  25.007  12.068  1.00  0.71           C  
ATOM    751  H   PHE A  49       1.535  22.811  18.459  1.00  0.71           H  
ATOM    752  HA  PHE A  49       3.013  22.127  16.068  1.00  0.71           H  
ATOM    753 1HB  PHE A  49       0.646  22.730  16.005  1.00  0.71           H  
ATOM    754 2HB  PHE A  49       1.008  24.324  16.639  1.00  0.71           H  
ATOM    755  HD1 PHE A  49       1.626  22.107  13.773  1.00  0.71           H  
ATOM    756  HD2 PHE A  49       1.494  26.100  15.220  1.00  0.71           H  
ATOM    757  HE1 PHE A  49       1.808  22.922  11.531  1.00  0.71           H  
ATOM    758  HE2 PHE A  49       1.699  26.963  12.916  1.00  0.71           H  
ATOM    759  HZ  PHE A  49       1.845  25.376  11.051  1.00  0.71           H  
ATOM    760  N   VAL A  50       4.661  23.901  15.631  1.00  0.71           N  
ATOM    761  CA  VAL A  50       5.686  24.904  15.392  1.00  0.71           C  
ATOM    762  C   VAL A  50       5.477  25.659  14.077  1.00  0.71           C  
ATOM    763  O   VAL A  50       5.427  26.893  14.069  1.00  0.71           O  
ATOM    764  CB  VAL A  50       7.067  24.237  15.369  1.00  0.71           C  
ATOM    765  CG1 VAL A  50       8.089  25.198  15.034  1.00  0.71           C  
ATOM    766  CG2 VAL A  50       7.366  23.636  16.717  1.00  0.71           C  
ATOM    767  H   VAL A  50       4.644  23.085  15.022  1.00  0.71           H  
ATOM    768  HA  VAL A  50       5.661  25.624  16.210  1.00  0.71           H  
ATOM    769  HB  VAL A  50       7.080  23.465  14.612  1.00  0.71           H  
ATOM    770 1HG1 VAL A  50       9.048  24.694  15.020  1.00  0.71           H  
ATOM    771 2HG1 VAL A  50       7.891  25.630  14.057  1.00  0.71           H  
ATOM    772 3HG1 VAL A  50       8.089  25.967  15.773  1.00  0.71           H  
ATOM    773 1HG2 VAL A  50       8.343  23.164  16.675  1.00  0.71           H  
ATOM    774 2HG2 VAL A  50       7.366  24.417  17.477  1.00  0.71           H  
ATOM    775 3HG2 VAL A  50       6.608  22.893  16.964  1.00  0.71           H  
ATOM    776  N   ALA A  51       5.406  24.929  12.958  1.00  0.76           N  
ATOM    777  CA  ALA A  51       5.266  25.597  11.653  1.00  0.76           C  
ATOM    778  C   ALA A  51       4.782  24.654  10.557  1.00  0.76           C  
ATOM    779  O   ALA A  51       4.981  23.444  10.625  1.00  0.76           O  
ATOM    780  CB  ALA A  51       6.584  26.223  11.234  1.00  0.76           C  
ATOM    781  H   ALA A  51       5.428  23.912  13.036  1.00  0.76           H  
ATOM    782  HA  ALA A  51       4.519  26.377  11.761  1.00  0.76           H  
ATOM    783 1HB  ALA A  51       6.445  26.748  10.283  1.00  0.76           H  
ATOM    784 2HB  ALA A  51       6.915  26.925  11.987  1.00  0.76           H  
ATOM    785 3HB  ALA A  51       7.332  25.444  11.114  1.00  0.76           H  
ATOM    786  N   ALA A  52       4.181  25.196   9.504  1.00  0.87           N  
ATOM    787  CA  ALA A  52       3.773  24.326   8.399  1.00  0.87           C  
ATOM    788  C   ALA A  52       3.664  25.028   7.071  1.00  0.87           C  
ATOM    789  O   ALA A  52       3.433  26.234   6.989  1.00  0.87           O  
ATOM    790  CB  ALA A  52       2.447  23.670   8.695  1.00  0.87           C  
ATOM    791  H   ALA A  52       4.015  26.202   9.482  1.00  0.87           H  
ATOM    792  HA  ALA A  52       4.529  23.556   8.289  1.00  0.87           H  
ATOM    793 1HB  ALA A  52       2.192  22.999   7.871  1.00  0.87           H  
ATOM    794 2HB  ALA A  52       2.533  23.106   9.589  1.00  0.87           H  
ATOM    795 3HB  ALA A  52       1.675  24.428   8.799  1.00  0.87           H  
ATOM    796  N   ILE A  53       3.771  24.234   6.017  1.00  1.05           N  
ATOM    797  CA  ILE A  53       3.665  24.736   4.669  1.00  1.05           C  
ATOM    798  C   ILE A  53       2.701  23.889   3.824  1.00  1.05           C  
ATOM    799  O   ILE A  53       2.706  22.652   3.879  1.00  1.05           O  
ATOM    800  CB  ILE A  53       5.074  24.752   4.053  1.00  1.05           C  
ATOM    801  CG1 ILE A  53       5.046  25.407   2.692  1.00  1.05           C  
ATOM    802  CG2 ILE A  53       5.615  23.327   3.952  1.00  1.05           C  
ATOM    803  CD1 ILE A  53       6.410  25.777   2.211  1.00  1.05           C  
ATOM    804  H   ILE A  53       3.948  23.247   6.166  1.00  1.05           H  
ATOM    805  HA  ILE A  53       3.291  25.751   4.709  1.00  1.05           H  
ATOM    806  HB  ILE A  53       5.737  25.342   4.688  1.00  1.05           H  
ATOM    807 1HG1 ILE A  53       4.590  24.729   1.972  1.00  1.05           H  
ATOM    808 2HG1 ILE A  53       4.436  26.313   2.744  1.00  1.05           H  
ATOM    809 1HG2 ILE A  53       6.620  23.344   3.530  1.00  1.05           H  
ATOM    810 2HG2 ILE A  53       5.648  22.880   4.947  1.00  1.05           H  
ATOM    811 3HG2 ILE A  53       4.961  22.734   3.309  1.00  1.05           H  
ATOM    812 1HD1 ILE A  53       6.326  26.258   1.243  1.00  1.05           H  
ATOM    813 2HD1 ILE A  53       6.870  26.467   2.915  1.00  1.05           H  
ATOM    814 3HD1 ILE A  53       7.020  24.884   2.134  1.00  1.05           H  
ATOM    815  N   SER A  54       1.863  24.548   3.025  1.00  1.26           N  
ATOM    816  CA  SER A  54       0.930  23.807   2.179  1.00  1.26           C  
ATOM    817  C   SER A  54       1.511  23.541   0.797  1.00  1.26           C  
ATOM    818  O   SER A  54       1.614  24.453  -0.040  1.00  1.26           O  
ATOM    819  CB  SER A  54      -0.369  24.567   2.048  1.00  1.26           C  
ATOM    820  OG  SER A  54      -1.279  23.873   1.237  1.00  1.26           O  
ATOM    821  H   SER A  54       1.878  25.571   3.024  1.00  1.26           H  
ATOM    822  HA  SER A  54       0.724  22.849   2.649  1.00  1.26           H  
ATOM    823 1HB  SER A  54      -0.801  24.730   3.035  1.00  1.26           H  
ATOM    824 2HB  SER A  54      -0.163  25.545   1.614  1.00  1.26           H  
ATOM    825  HG  SER A  54      -0.774  23.561   0.479  1.00  1.26           H  
ATOM    826  N   GLY A  55       1.941  22.300   0.563  1.00  1.46           N  
ATOM    827  CA  GLY A  55       2.579  21.876  -0.682  1.00  1.46           C  
ATOM    828  C   GLY A  55       3.967  22.486  -0.829  1.00  1.46           C  
ATOM    829  O   GLY A  55       4.983  21.805  -0.755  1.00  1.46           O  
ATOM    830  H   GLY A  55       1.834  21.569   1.268  1.00  1.46           H  
ATOM    831 1HA  GLY A  55       2.654  20.787  -0.691  1.00  1.46           H  
ATOM    832 2HA  GLY A  55       1.956  22.161  -1.529  1.00  1.46           H  
ATOM    833  N   GLY A  56       3.988  23.792  -1.055  1.00  1.56           N  
ATOM    834  CA  GLY A  56       5.207  24.553  -1.178  1.00  1.56           C  
ATOM    835  C   GLY A  56       4.859  26.027  -1.211  1.00  1.56           C  
ATOM    836  O   GLY A  56       5.704  26.857  -1.556  1.00  1.56           O  
ATOM    837  H   GLY A  56       3.101  24.285  -1.091  1.00  1.56           H  
ATOM    838 1HA  GLY A  56       5.858  24.337  -0.333  1.00  1.56           H  
ATOM    839 2HA  GLY A  56       5.733  24.267  -2.087  1.00  1.56           H  
ATOM    840  N   SER A  57       3.605  26.348  -0.879  1.00  1.51           N  
ATOM    841  CA  SER A  57       3.133  27.730  -0.963  1.00  1.51           C  
ATOM    842  C   SER A  57       2.860  28.426   0.389  1.00  1.51           C  
ATOM    843  O   SER A  57       3.761  29.024   0.975  1.00  1.51           O  
ATOM    844  CB  SER A  57       1.878  27.767  -1.837  1.00  1.51           C  
ATOM    845  OG  SER A  57       0.816  27.062  -1.247  1.00  1.51           O  
ATOM    846  H   SER A  57       2.964  25.608  -0.592  1.00  1.51           H  
ATOM    847  HA  SER A  57       3.902  28.310  -1.472  1.00  1.51           H  
ATOM    848 1HB  SER A  57       1.584  28.803  -2.004  1.00  1.51           H  
ATOM    849 2HB  SER A  57       2.108  27.333  -2.808  1.00  1.51           H  
ATOM    850  HG  SER A  57       1.150  26.157  -1.069  1.00  1.51           H  
ATOM    851  N   SER A  58       1.605  28.399   0.852  1.00  1.33           N  
ATOM    852  CA  SER A  58       1.208  29.108   2.070  1.00  1.33           C  
ATOM    853  C   SER A  58       1.923  28.589   3.303  1.00  1.33           C  
ATOM    854  O   SER A  58       2.062  27.378   3.480  1.00  1.33           O  
ATOM    855  CB  SER A  58      -0.287  29.011   2.272  1.00  1.33           C  
ATOM    856  OG  SER A  58      -0.671  29.628   3.463  1.00  1.33           O  
ATOM    857  H   SER A  58       0.923  27.881   0.324  1.00  1.33           H  
ATOM    858  HA  SER A  58       1.470  30.160   1.949  1.00  1.33           H  
ATOM    859 1HB  SER A  58      -0.801  29.478   1.433  1.00  1.33           H  
ATOM    860 2HB  SER A  58      -0.580  27.964   2.292  1.00  1.33           H  
ATOM    861  HG  SER A  58      -0.085  29.276   4.144  1.00  1.33           H  
ATOM    862  N   ILE A  59       2.349  29.511   4.172  1.00  1.12           N  
ATOM    863  CA  ILE A  59       3.049  29.141   5.402  1.00  1.12           C  
ATOM    864  C   ILE A  59       2.443  29.660   6.707  1.00  1.12           C  
ATOM    865  O   ILE A  59       2.158  30.851   6.847  1.00  1.12           O  
ATOM    866  CB  ILE A  59       4.514  29.584   5.349  1.00  1.12           C  
ATOM    867  CG1 ILE A  59       5.248  28.884   4.215  1.00  1.12           C  
ATOM    868  CG2 ILE A  59       5.137  29.284   6.616  1.00  1.12           C  
ATOM    869  CD1 ILE A  59       6.620  29.429   3.956  1.00  1.12           C  
ATOM    870  H   ILE A  59       2.199  30.488   3.964  1.00  1.12           H  
ATOM    871  HA  ILE A  59       3.046  28.059   5.460  1.00  1.12           H  
ATOM    872  HB  ILE A  59       4.572  30.653   5.163  1.00  1.12           H  
ATOM    873 1HG1 ILE A  59       5.335  27.835   4.465  1.00  1.12           H  
ATOM    874 2HG1 ILE A  59       4.683  28.977   3.303  1.00  1.12           H  
ATOM    875 1HG2 ILE A  59       6.159  29.601   6.565  1.00  1.12           H  
ATOM    876 2HG2 ILE A  59       4.629  29.807   7.405  1.00  1.12           H  
ATOM    877 3HG2 ILE A  59       5.074  28.223   6.797  1.00  1.12           H  
ATOM    878 1HD1 ILE A  59       7.088  28.878   3.141  1.00  1.12           H  
ATOM    879 2HD1 ILE A  59       6.547  30.480   3.684  1.00  1.12           H  
ATOM    880 3HD1 ILE A  59       7.230  29.330   4.852  1.00  1.12           H  
ATOM    881  N   ASN A  60       2.263  28.739   7.658  1.00  0.93           N  
ATOM    882  CA  ASN A  60       1.763  29.044   8.991  1.00  0.93           C  
ATOM    883  C   ASN A  60       2.867  28.879  10.035  1.00  0.93           C  
ATOM    884  O   ASN A  60       3.727  28.003   9.913  1.00  0.93           O  
ATOM    885  CB  ASN A  60       0.584  28.153   9.347  1.00  0.93           C  
ATOM    886  CG  ASN A  60      -0.647  28.418   8.510  1.00  0.93           C  
ATOM    887  OD1 ASN A  60      -0.970  29.572   8.207  1.00  0.93           O  
ATOM    888  ND2 ASN A  60      -1.349  27.371   8.143  1.00  0.93           N  
ATOM    889  H   ASN A  60       2.538  27.785   7.443  1.00  0.93           H  
ATOM    890  HA  ASN A  60       1.443  30.086   9.017  1.00  0.93           H  
ATOM    891 1HB  ASN A  60       0.876  27.109   9.215  1.00  0.93           H  
ATOM    892 2HB  ASN A  60       0.335  28.288  10.400  1.00  0.93           H  
ATOM    893 1HD2 ASN A  60      -2.178  27.492   7.593  1.00  0.93           H  
ATOM    894 2HD2 ASN A  60      -1.064  26.453   8.415  1.00  0.93           H  
ATOM    895  N   TYR A  61       2.812  29.688  11.088  1.00  0.79           N  
ATOM    896  CA  TYR A  61       3.722  29.533  12.225  1.00  0.79           C  
ATOM    897  C   TYR A  61       2.971  29.658  13.529  1.00  0.79           C  
ATOM    898  O   TYR A  61       1.979  30.384  13.602  1.00  0.79           O  
ATOM    899  CB  TYR A  61       4.827  30.583  12.232  1.00  0.79           C  
ATOM    900  CG  TYR A  61       5.750  30.582  11.058  1.00  0.79           C  
ATOM    901  CD1 TYR A  61       5.463  31.364   9.960  1.00  0.79           C  
ATOM    902  CD2 TYR A  61       6.885  29.796  11.076  1.00  0.79           C  
ATOM    903  CE1 TYR A  61       6.313  31.368   8.883  1.00  0.79           C  
ATOM    904  CE2 TYR A  61       7.731  29.783   9.992  1.00  0.79           C  
ATOM    905  CZ  TYR A  61       7.449  30.574   8.892  1.00  0.79           C  
ATOM    906  OH  TYR A  61       8.280  30.579   7.785  1.00  0.79           O  
ATOM    907  H   TYR A  61       2.107  30.411  11.114  1.00  0.79           H  
ATOM    908  HA  TYR A  61       4.171  28.545  12.199  1.00  0.79           H  
ATOM    909 1HB  TYR A  61       4.358  31.546  12.271  1.00  0.79           H  
ATOM    910 2HB  TYR A  61       5.418  30.479  13.136  1.00  0.79           H  
ATOM    911  HD1 TYR A  61       4.565  31.982   9.948  1.00  0.79           H  
ATOM    912  HD2 TYR A  61       7.106  29.185  11.948  1.00  0.79           H  
ATOM    913  HE1 TYR A  61       6.085  31.988   8.017  1.00  0.79           H  
ATOM    914  HE2 TYR A  61       8.618  29.157  10.012  1.00  0.79           H  
ATOM    915  HH  TYR A  61       7.892  31.140   7.102  1.00  0.79           H  
ATOM    916  N   ALA A  62       3.436  28.967  14.558  1.00  0.72           N  
ATOM    917  CA  ALA A  62       2.895  29.170  15.892  1.00  0.72           C  
ATOM    918  C   ALA A  62       3.253  30.580  16.350  1.00  0.72           C  
ATOM    919  O   ALA A  62       4.369  31.051  16.099  1.00  0.72           O  
ATOM    920  CB  ALA A  62       3.428  28.127  16.861  1.00  0.72           C  
ATOM    921  H   ALA A  62       4.214  28.317  14.421  1.00  0.72           H  
ATOM    922  HA  ALA A  62       1.809  29.090  15.842  1.00  0.72           H  
ATOM    923 1HB  ALA A  62       3.002  28.290  17.848  1.00  0.72           H  
ATOM    924 2HB  ALA A  62       3.147  27.146  16.505  1.00  0.72           H  
ATOM    925 3HB  ALA A  62       4.504  28.179  16.928  1.00  0.72           H  
ATOM    926  N   ASP A  63       2.373  31.219  17.118  1.00  0.69           N  
ATOM    927  CA  ASP A  63       2.665  32.563  17.624  1.00  0.69           C  
ATOM    928  C   ASP A  63       3.946  32.622  18.450  1.00  0.69           C  
ATOM    929  O   ASP A  63       4.602  33.660  18.514  1.00  0.69           O  
ATOM    930  CB  ASP A  63       1.495  33.105  18.453  1.00  0.69           C  
ATOM    931  CG  ASP A  63       0.269  33.559  17.612  1.00  0.69           C  
ATOM    932  OD1 ASP A  63       0.394  33.725  16.402  1.00  0.69           O  
ATOM    933  OD2 ASP A  63      -0.773  33.735  18.185  1.00  0.69           O  
ATOM    934  H   ASP A  63       1.479  30.791  17.319  1.00  0.69           H  
ATOM    935  HA  ASP A  63       2.799  33.219  16.772  1.00  0.69           H  
ATOM    936 1HB  ASP A  63       1.168  32.341  19.158  1.00  0.69           H  
ATOM    937 2HB  ASP A  63       1.840  33.956  19.041  1.00  0.69           H  
ATOM    938  N   SER A  64       4.305  31.509  19.079  1.00  0.68           N  
ATOM    939  CA  SER A  64       5.492  31.452  19.911  1.00  0.68           C  
ATOM    940  C   SER A  64       6.811  31.364  19.129  1.00  0.68           C  
ATOM    941  O   SER A  64       7.874  31.506  19.745  1.00  0.68           O  
ATOM    942  CB  SER A  64       5.387  30.284  20.876  1.00  0.68           C  
ATOM    943  OG  SER A  64       5.425  29.053  20.205  1.00  0.68           O  
ATOM    944  H   SER A  64       3.736  30.684  18.976  1.00  0.68           H  
ATOM    945  HA  SER A  64       5.523  32.369  20.501  1.00  0.68           H  
ATOM    946 1HB  SER A  64       6.203  30.333  21.595  1.00  0.68           H  
ATOM    947 2HB  SER A  64       4.456  30.365  21.433  1.00  0.68           H  
ATOM    948  HG  SER A  64       5.174  28.384  20.854  1.00  0.68           H  
ATOM    949  N   VAL A  65       6.762  31.109  17.804  1.00  0.68           N  
ATOM    950  CA  VAL A  65       7.994  30.992  17.017  1.00  0.68           C  
ATOM    951  C   VAL A  65       8.080  32.038  15.897  1.00  0.68           C  
ATOM    952  O   VAL A  65       9.130  32.185  15.249  1.00  0.68           O  
ATOM    953  CB  VAL A  65       8.153  29.582  16.430  1.00  0.68           C  
ATOM    954  CG1 VAL A  65       8.191  28.568  17.578  1.00  0.68           C  
ATOM    955  CG2 VAL A  65       7.087  29.281  15.422  1.00  0.68           C  
ATOM    956  H   VAL A  65       5.865  31.008  17.338  1.00  0.68           H  
ATOM    957  HA  VAL A  65       8.838  31.158  17.679  1.00  0.68           H  
ATOM    958  HB  VAL A  65       9.102  29.534  15.942  1.00  0.68           H  
ATOM    959 1HG1 VAL A  65       8.352  27.585  17.197  1.00  0.68           H  
ATOM    960 2HG1 VAL A  65       9.004  28.824  18.257  1.00  0.68           H  
ATOM    961 3HG1 VAL A  65       7.244  28.589  18.116  1.00  0.68           H  
ATOM    962 1HG2 VAL A  65       7.253  28.290  15.013  1.00  0.68           H  
ATOM    963 2HG2 VAL A  65       6.127  29.322  15.891  1.00  0.68           H  
ATOM    964 3HG2 VAL A  65       7.132  30.014  14.623  1.00  0.68           H  
ATOM    965  N   LYS A  66       6.992  32.782  15.679  1.00  0.68           N  
ATOM    966  CA  LYS A  66       7.001  33.818  14.649  1.00  0.68           C  
ATOM    967  C   LYS A  66       8.140  34.792  14.898  1.00  0.68           C  
ATOM    968  O   LYS A  66       8.363  35.237  16.022  1.00  0.68           O  
ATOM    969  CB  LYS A  66       5.676  34.591  14.627  1.00  0.68           C  
ATOM    970  CG  LYS A  66       4.504  33.813  14.107  1.00  0.68           C  
ATOM    971  CD  LYS A  66       3.201  34.592  14.191  1.00  0.68           C  
ATOM    972  CE  LYS A  66       2.030  33.719  13.759  1.00  0.68           C  
ATOM    973  NZ  LYS A  66       0.718  34.380  13.977  1.00  0.68           N  
ATOM    974  H   LYS A  66       6.137  32.590  16.202  1.00  0.68           H  
ATOM    975  HA  LYS A  66       7.157  33.343  13.678  1.00  0.68           H  
ATOM    976 1HB  LYS A  66       5.427  34.903  15.646  1.00  0.68           H  
ATOM    977 2HB  LYS A  66       5.787  35.489  14.024  1.00  0.68           H  
ATOM    978 1HG  LYS A  66       4.691  33.598  13.063  1.00  0.68           H  
ATOM    979 2HG  LYS A  66       4.404  32.890  14.632  1.00  0.68           H  
ATOM    980 1HD  LYS A  66       3.031  34.936  15.211  1.00  0.68           H  
ATOM    981 2HD  LYS A  66       3.251  35.460  13.538  1.00  0.68           H  
ATOM    982 1HE  LYS A  66       2.139  33.475  12.705  1.00  0.68           H  
ATOM    983 2HE  LYS A  66       2.051  32.798  14.337  1.00  0.68           H  
ATOM    984 1HZ  LYS A  66      -0.022  33.762  13.701  1.00  0.68           H  
ATOM    985 2HZ  LYS A  66       0.615  34.575  14.988  1.00  0.68           H  
ATOM    986 3HZ  LYS A  66       0.660  35.231  13.459  1.00  0.68           H  
ATOM    987  N   GLY A  67       8.880  35.104  13.843  1.00  0.68           N  
ATOM    988  CA  GLY A  67      10.004  36.026  13.929  1.00  0.68           C  
ATOM    989  C   GLY A  67      11.335  35.326  14.226  1.00  0.68           C  
ATOM    990  O   GLY A  67      12.393  35.947  14.126  1.00  0.68           O  
ATOM    991  H   GLY A  67       8.653  34.693  12.948  1.00  0.68           H  
ATOM    992 1HA  GLY A  67      10.088  36.575  12.991  1.00  0.68           H  
ATOM    993 2HA  GLY A  67       9.804  36.763  14.706  1.00  0.68           H  
ATOM    994  N   ARG A  68      11.290  34.036  14.579  1.00  0.68           N  
ATOM    995  CA  ARG A  68      12.516  33.303  14.885  1.00  0.68           C  
ATOM    996  C   ARG A  68      12.684  32.104  13.968  1.00  0.68           C  
ATOM    997  O   ARG A  68      13.797  31.826  13.509  1.00  0.68           O  
ATOM    998  CB  ARG A  68      12.500  32.812  16.327  1.00  0.68           C  
ATOM    999  CG  ARG A  68      12.552  33.930  17.342  1.00  0.68           C  
ATOM   1000  CD  ARG A  68      12.698  33.475  18.765  1.00  0.68           C  
ATOM   1001  NE  ARG A  68      11.534  32.718  19.242  1.00  0.68           N  
ATOM   1002  CZ  ARG A  68      11.549  31.401  19.558  1.00  0.68           C  
ATOM   1003  NH1 ARG A  68      12.653  30.711  19.513  1.00  0.68           N  
ATOM   1004  NH2 ARG A  68      10.460  30.795  19.943  1.00  0.68           N  
ATOM   1005  H   ARG A  68      10.397  33.559  14.667  1.00  0.68           H  
ATOM   1006  HA  ARG A  68      13.370  33.964  14.751  1.00  0.68           H  
ATOM   1007 1HB  ARG A  68      11.594  32.228  16.508  1.00  0.68           H  
ATOM   1008 2HB  ARG A  68      13.359  32.161  16.502  1.00  0.68           H  
ATOM   1009 1HG  ARG A  68      13.398  34.577  17.107  1.00  0.68           H  
ATOM   1010 2HG  ARG A  68      11.627  34.508  17.271  1.00  0.68           H  
ATOM   1011 1HD  ARG A  68      13.583  32.831  18.845  1.00  0.68           H  
ATOM   1012 2HD  ARG A  68      12.828  34.342  19.410  1.00  0.68           H  
ATOM   1013  HE  ARG A  68      10.642  33.204  19.300  1.00  0.68           H  
ATOM   1014 1HH1 ARG A  68      13.526  31.142  19.242  1.00  0.68           H  
ATOM   1015 2HH1 ARG A  68      12.642  29.713  19.809  1.00  0.68           H  
ATOM   1016 1HH2 ARG A  68       9.572  31.291  19.998  1.00  0.68           H  
ATOM   1017 2HH2 ARG A  68      10.500  29.816  20.185  1.00  0.68           H  
ATOM   1018  N   PHE A  69      11.589  31.388  13.697  1.00  0.70           N  
ATOM   1019  CA  PHE A  69      11.693  30.201  12.850  1.00  0.70           C  
ATOM   1020  C   PHE A  69      11.190  30.473  11.438  1.00  0.70           C  
ATOM   1021  O   PHE A  69      10.189  31.171  11.254  1.00  0.70           O  
ATOM   1022  CB  PHE A  69      10.881  29.027  13.390  1.00  0.70           C  
ATOM   1023  CG  PHE A  69      11.317  28.432  14.736  1.00  0.70           C  
ATOM   1024  CD1 PHE A  69      12.273  29.004  15.568  1.00  0.70           C  
ATOM   1025  CD2 PHE A  69      10.738  27.278  15.149  1.00  0.70           C  
ATOM   1026  CE1 PHE A  69      12.600  28.424  16.778  1.00  0.70           C  
ATOM   1027  CE2 PHE A  69      11.059  26.685  16.357  1.00  0.70           C  
ATOM   1028  CZ  PHE A  69      11.989  27.267  17.171  1.00  0.70           C  
ATOM   1029  H   PHE A  69      10.697  31.650  14.116  1.00  0.70           H  
ATOM   1030  HA  PHE A  69      12.738  29.908  12.787  1.00  0.70           H  
ATOM   1031 1HB  PHE A  69       9.836  29.332  13.480  1.00  0.70           H  
ATOM   1032 2HB  PHE A  69      10.914  28.238  12.654  1.00  0.70           H  
ATOM   1033  HD1 PHE A  69      12.764  29.900  15.280  1.00  0.70           H  
ATOM   1034  HD2 PHE A  69      10.010  26.839  14.496  1.00  0.70           H  
ATOM   1035  HE1 PHE A  69      13.350  28.884  17.423  1.00  0.70           H  
ATOM   1036  HE2 PHE A  69      10.577  25.763  16.665  1.00  0.70           H  
ATOM   1037  HZ  PHE A  69      12.253  26.810  18.128  1.00  0.70           H  
ATOM   1038  N   THR A  70      11.854  29.871  10.454  1.00  0.74           N  
ATOM   1039  CA  THR A  70      11.424  29.920   9.057  1.00  0.74           C  
ATOM   1040  C   THR A  70      11.280  28.522   8.454  1.00  0.74           C  
ATOM   1041  O   THR A  70      12.151  27.667   8.622  1.00  0.74           O  
ATOM   1042  CB  THR A  70      12.383  30.764   8.189  1.00  0.74           C  
ATOM   1043  OG1 THR A  70      12.411  32.111   8.682  1.00  0.74           O  
ATOM   1044  CG2 THR A  70      11.934  30.764   6.725  1.00  0.74           C  
ATOM   1045  H   THR A  70      12.703  29.359  10.694  1.00  0.74           H  
ATOM   1046  HA  THR A  70      10.452  30.402   9.020  1.00  0.74           H  
ATOM   1047  HB  THR A  70      13.387  30.348   8.252  1.00  0.74           H  
ATOM   1048  HG1 THR A  70      11.507  32.422   8.812  1.00  0.74           H  
ATOM   1049 1HG2 THR A  70      12.623  31.366   6.137  1.00  0.74           H  
ATOM   1050 2HG2 THR A  70      11.931  29.749   6.333  1.00  0.74           H  
ATOM   1051 3HG2 THR A  70      10.931  31.183   6.652  1.00  0.74           H  
ATOM   1052  N   ILE A  71      10.193  28.286   7.734  1.00  0.81           N  
ATOM   1053  CA  ILE A  71      10.016  26.997   7.064  1.00  0.81           C  
ATOM   1054  C   ILE A  71      10.121  27.213   5.559  1.00  0.81           C  
ATOM   1055  O   ILE A  71       9.661  28.232   5.041  1.00  0.81           O  
ATOM   1056  CB  ILE A  71       8.679  26.323   7.444  1.00  0.81           C  
ATOM   1057  CG1 ILE A  71       8.546  24.914   6.899  1.00  0.81           C  
ATOM   1058  CG2 ILE A  71       7.564  27.095   6.972  1.00  0.81           C  
ATOM   1059  CD1 ILE A  71       7.366  24.198   7.515  1.00  0.81           C  
ATOM   1060  H   ILE A  71       9.493  29.021   7.649  1.00  0.81           H  
ATOM   1061  HA  ILE A  71      10.816  26.333   7.368  1.00  0.81           H  
ATOM   1062  HB  ILE A  71       8.623  26.256   8.530  1.00  0.81           H  
ATOM   1063 1HG1 ILE A  71       8.421  24.939   5.813  1.00  0.81           H  
ATOM   1064 2HG1 ILE A  71       9.447  24.353   7.133  1.00  0.81           H  
ATOM   1065 1HG2 ILE A  71       6.637  26.613   7.285  1.00  0.81           H  
ATOM   1066 2HG2 ILE A  71       7.630  28.075   7.399  1.00  0.81           H  
ATOM   1067 3HG2 ILE A  71       7.597  27.155   5.885  1.00  0.81           H  
ATOM   1068 1HD1 ILE A  71       7.289  23.188   7.122  1.00  0.81           H  
ATOM   1069 2HD1 ILE A  71       7.483  24.166   8.590  1.00  0.81           H  
ATOM   1070 3HD1 ILE A  71       6.475  24.748   7.270  1.00  0.81           H  
ATOM   1071  N   SER A  72      10.781  26.278   4.884  1.00  0.90           N  
ATOM   1072  CA  SER A  72      10.997  26.339   3.439  1.00  0.90           C  
ATOM   1073  C   SER A  72      10.970  24.946   2.833  1.00  0.90           C  
ATOM   1074  O   SER A  72      10.789  23.965   3.550  1.00  0.90           O  
ATOM   1075  CB  SER A  72      12.313  27.025   3.126  1.00  0.90           C  
ATOM   1076  OG  SER A  72      13.397  26.256   3.560  1.00  0.90           O  
ATOM   1077  H   SER A  72      11.155  25.494   5.420  1.00  0.90           H  
ATOM   1078  HA  SER A  72      10.188  26.918   2.992  1.00  0.90           H  
ATOM   1079 1HB  SER A  72      12.391  27.198   2.054  1.00  0.90           H  
ATOM   1080 2HB  SER A  72      12.336  27.998   3.617  1.00  0.90           H  
ATOM   1081  HG  SER A  72      13.302  26.189   4.514  1.00  0.90           H  
ATOM   1082  N   ARG A  73      11.130  24.852   1.513  1.00  1.00           N  
ATOM   1083  CA  ARG A  73      11.010  23.557   0.846  1.00  1.00           C  
ATOM   1084  C   ARG A  73      11.798  23.428  -0.446  1.00  1.00           C  
ATOM   1085  O   ARG A  73      12.198  24.423  -1.055  1.00  1.00           O  
ATOM   1086  CB  ARG A  73       9.547  23.303   0.509  1.00  1.00           C  
ATOM   1087  CG  ARG A  73       9.036  24.004  -0.785  1.00  1.00           C  
ATOM   1088  CD  ARG A  73       8.993  25.512  -0.644  1.00  1.00           C  
ATOM   1089  NE  ARG A  73       8.400  26.193  -1.815  1.00  1.00           N  
ATOM   1090  CZ  ARG A  73       9.031  26.564  -2.952  1.00  1.00           C  
ATOM   1091  NH1 ARG A  73      10.313  26.340  -3.130  1.00  1.00           N  
ATOM   1092  NH2 ARG A  73       8.338  27.171  -3.898  1.00  1.00           N  
ATOM   1093  H   ARG A  73      11.306  25.683   0.966  1.00  1.00           H  
ATOM   1094  HA  ARG A  73      11.363  22.787   1.527  1.00  1.00           H  
ATOM   1095 1HB  ARG A  73       9.422  22.238   0.363  1.00  1.00           H  
ATOM   1096 2HB  ARG A  73       8.913  23.595   1.341  1.00  1.00           H  
ATOM   1097 1HG  ARG A  73       9.696  23.755  -1.616  1.00  1.00           H  
ATOM   1098 2HG  ARG A  73       8.039  23.643  -1.013  1.00  1.00           H  
ATOM   1099 1HD  ARG A  73       8.414  25.776   0.222  1.00  1.00           H  
ATOM   1100 2HD  ARG A  73      10.009  25.885  -0.518  1.00  1.00           H  
ATOM   1101  HE  ARG A  73       7.403  26.423  -1.754  1.00  1.00           H  
ATOM   1102 1HH1 ARG A  73      10.850  25.886  -2.406  1.00  1.00           H  
ATOM   1103 2HH1 ARG A  73      10.763  26.633  -3.986  1.00  1.00           H  
ATOM   1104 1HH2 ARG A  73       7.347  27.354  -3.760  1.00  1.00           H  
ATOM   1105 2HH2 ARG A  73       8.790  27.457  -4.751  1.00  1.00           H  
ATOM   1106  N   ASP A  74      11.992  22.182  -0.869  1.00  1.10           N  
ATOM   1107  CA  ASP A  74      12.619  21.886  -2.148  1.00  1.10           C  
ATOM   1108  C   ASP A  74      11.849  20.772  -2.854  1.00  1.10           C  
ATOM   1109  O   ASP A  74      11.917  19.577  -2.519  1.00  1.10           O  
ATOM   1110  CB  ASP A  74      14.101  21.562  -1.988  1.00  1.10           C  
ATOM   1111  CG  ASP A  74      14.838  21.323  -3.356  1.00  1.10           C  
ATOM   1112  OD1 ASP A  74      14.175  21.094  -4.376  1.00  1.10           O  
ATOM   1113  OD2 ASP A  74      16.073  21.368  -3.370  1.00  1.10           O  
ATOM   1114  H   ASP A  74      11.666  21.412  -0.280  1.00  1.10           H  
ATOM   1115  HA  ASP A  74      12.554  22.776  -2.773  1.00  1.10           H  
ATOM   1116 1HB  ASP A  74      14.596  22.379  -1.457  1.00  1.10           H  
ATOM   1117 2HB  ASP A  74      14.208  20.667  -1.379  1.00  1.10           H  
ATOM   1118  N   ASN A  75      11.109  21.194  -3.865  1.00  1.16           N  
ATOM   1119  CA  ASN A  75      10.177  20.342  -4.566  1.00  1.16           C  
ATOM   1120  C   ASN A  75      10.858  19.349  -5.500  1.00  1.16           C  
ATOM   1121  O   ASN A  75      10.205  18.443  -6.019  1.00  1.16           O  
ATOM   1122  CB  ASN A  75       9.219  21.226  -5.323  1.00  1.16           C  
ATOM   1123  CG  ASN A  75       8.315  21.992  -4.399  1.00  1.16           C  
ATOM   1124  OD1 ASN A  75       8.101  21.591  -3.253  1.00  1.16           O  
ATOM   1125  ND2 ASN A  75       7.788  23.086  -4.878  1.00  1.16           N  
ATOM   1126  H   ASN A  75      11.165  22.168  -4.122  1.00  1.16           H  
ATOM   1127  HA  ASN A  75       9.618  19.766  -3.827  1.00  1.16           H  
ATOM   1128 1HB  ASN A  75       9.783  21.934  -5.931  1.00  1.16           H  
ATOM   1129 2HB  ASN A  75       8.631  20.629  -5.992  1.00  1.16           H  
ATOM   1130 1HD2 ASN A  75       7.178  23.637  -4.312  1.00  1.16           H  
ATOM   1131 2HD2 ASN A  75       7.995  23.371  -5.814  1.00  1.16           H  
ATOM   1132  N   SER A  76      12.169  19.514  -5.730  1.00  1.16           N  
ATOM   1133  CA  SER A  76      12.881  18.575  -6.584  1.00  1.16           C  
ATOM   1134  C   SER A  76      13.470  17.440  -5.746  1.00  1.16           C  
ATOM   1135  O   SER A  76      13.976  16.455  -6.287  1.00  1.16           O  
ATOM   1136  CB  SER A  76      13.972  19.272  -7.387  1.00  1.16           C  
ATOM   1137  OG  SER A  76      15.035  19.721  -6.582  1.00  1.16           O  
ATOM   1138  H   SER A  76      12.701  20.266  -5.273  1.00  1.16           H  
ATOM   1139  HA  SER A  76      12.174  18.140  -7.289  1.00  1.16           H  
ATOM   1140 1HB  SER A  76      14.353  18.590  -8.144  1.00  1.16           H  
ATOM   1141 2HB  SER A  76      13.535  20.120  -7.908  1.00  1.16           H  
ATOM   1142  HG  SER A  76      14.637  20.246  -5.847  1.00  1.16           H  
ATOM   1143  N   LYS A  77      13.421  17.594  -4.415  1.00  1.11           N  
ATOM   1144  CA  LYS A  77      13.981  16.615  -3.492  1.00  1.11           C  
ATOM   1145  C   LYS A  77      12.903  16.013  -2.598  1.00  1.11           C  
ATOM   1146  O   LYS A  77      13.145  15.010  -1.927  1.00  1.11           O  
ATOM   1147  CB  LYS A  77      15.063  17.249  -2.622  1.00  1.11           C  
ATOM   1148  CG  LYS A  77      16.270  17.777  -3.381  1.00  1.11           C  
ATOM   1149  CD  LYS A  77      17.288  18.397  -2.426  1.00  1.11           C  
ATOM   1150  CE  LYS A  77      18.491  18.955  -3.180  1.00  1.11           C  
ATOM   1151  NZ  LYS A  77      18.113  20.146  -4.001  1.00  1.11           N  
ATOM   1152  H   LYS A  77      12.986  18.421  -4.014  1.00  1.11           H  
ATOM   1153  HA  LYS A  77      14.426  15.805  -4.069  1.00  1.11           H  
ATOM   1154 1HB  LYS A  77      14.628  18.089  -2.066  1.00  1.11           H  
ATOM   1155 2HB  LYS A  77      15.417  16.524  -1.896  1.00  1.11           H  
ATOM   1156 1HG  LYS A  77      16.738  16.969  -3.942  1.00  1.11           H  
ATOM   1157 2HG  LYS A  77      15.944  18.547  -4.086  1.00  1.11           H  
ATOM   1158 1HD  LYS A  77      16.809  19.217  -1.881  1.00  1.11           H  
ATOM   1159 2HD  LYS A  77      17.625  17.652  -1.708  1.00  1.11           H  
ATOM   1160 1HE  LYS A  77      19.260  19.246  -2.467  1.00  1.11           H  
ATOM   1161 2HE  LYS A  77      18.890  18.185  -3.839  1.00  1.11           H  
ATOM   1162 1HZ  LYS A  77      18.904  20.505  -4.491  1.00  1.11           H  
ATOM   1163 2HZ  LYS A  77      17.392  19.896  -4.665  1.00  1.11           H  
ATOM   1164 3HZ  LYS A  77      17.723  20.887  -3.397  1.00  1.11           H  
ATOM   1165  N   ASN A  78      11.705  16.618  -2.611  1.00  1.01           N  
ATOM   1166  CA  ASN A  78      10.594  16.240  -1.733  1.00  1.01           C  
ATOM   1167  C   ASN A  78      10.963  16.424  -0.268  1.00  1.01           C  
ATOM   1168  O   ASN A  78      10.684  15.568   0.585  1.00  1.01           O  
ATOM   1169  CB  ASN A  78      10.146  14.807  -1.992  1.00  1.01           C  
ATOM   1170  CG  ASN A  78       9.589  14.605  -3.384  1.00  1.01           C  
ATOM   1171  OD1 ASN A  78       8.695  15.338  -3.833  1.00  1.01           O  
ATOM   1172  ND2 ASN A  78      10.117  13.628  -4.081  1.00  1.01           N  
ATOM   1173  H   ASN A  78      11.592  17.447  -3.182  1.00  1.01           H  
ATOM   1174  HA  ASN A  78       9.761  16.912  -1.939  1.00  1.01           H  
ATOM   1175 1HB  ASN A  78      10.950  14.099  -1.826  1.00  1.01           H  
ATOM   1176 2HB  ASN A  78       9.366  14.548  -1.276  1.00  1.01           H  
ATOM   1177 1HD2 ASN A  78       9.800  13.448  -5.012  1.00  1.01           H  
ATOM   1178 2HD2 ASN A  78      10.843  13.066  -3.680  1.00  1.01           H  
ATOM   1179  N   THR A  79      11.599  17.571   0.005  1.00  0.90           N  
ATOM   1180  CA  THR A  79      12.015  17.911   1.356  1.00  0.90           C  
ATOM   1181  C   THR A  79      11.453  19.230   1.869  1.00  0.90           C  
ATOM   1182  O   THR A  79      11.129  20.148   1.105  1.00  0.90           O  
ATOM   1183  CB  THR A  79      13.553  17.997   1.453  1.00  0.90           C  
ATOM   1184  OG1 THR A  79      14.024  19.024   0.582  1.00  0.90           O  
ATOM   1185  CG2 THR A  79      14.193  16.706   1.072  1.00  0.90           C  
ATOM   1186  H   THR A  79      11.787  18.219  -0.760  1.00  0.90           H  
ATOM   1187  HA  THR A  79      11.667  17.126   2.017  1.00  0.90           H  
ATOM   1188  HB  THR A  79      13.829  18.249   2.481  1.00  0.90           H  
ATOM   1189  HG1 THR A  79      14.939  19.252   0.821  1.00  0.90           H  
ATOM   1190 1HG2 THR A  79      15.274  16.798   1.153  1.00  0.90           H  
ATOM   1191 2HG2 THR A  79      13.845  15.941   1.728  1.00  0.90           H  
ATOM   1192 3HG2 THR A  79      13.931  16.454   0.063  1.00  0.90           H  
ATOM   1193  N   VAL A  80      11.429  19.328   3.195  1.00  0.79           N  
ATOM   1194  CA  VAL A  80      11.026  20.527   3.915  1.00  0.79           C  
ATOM   1195  C   VAL A  80      12.093  20.842   4.947  1.00  0.79           C  
ATOM   1196  O   VAL A  80      12.721  19.940   5.517  1.00  0.79           O  
ATOM   1197  CB  VAL A  80       9.689  20.318   4.639  1.00  0.79           C  
ATOM   1198  CG1 VAL A  80       9.885  19.299   5.670  1.00  0.79           C  
ATOM   1199  CG2 VAL A  80       9.153  21.616   5.237  1.00  0.79           C  
ATOM   1200  H   VAL A  80      11.692  18.498   3.724  1.00  0.79           H  
ATOM   1201  HA  VAL A  80      10.937  21.358   3.223  1.00  0.79           H  
ATOM   1202  HB  VAL A  80       8.983  19.944   3.942  1.00  0.79           H  
ATOM   1203 1HG1 VAL A  80       8.981  19.087   6.207  1.00  0.79           H  
ATOM   1204 2HG1 VAL A  80      10.234  18.393   5.183  1.00  0.79           H  
ATOM   1205 3HG1 VAL A  80      10.628  19.664   6.373  1.00  0.79           H  
ATOM   1206 1HG2 VAL A  80       8.202  21.416   5.722  1.00  0.79           H  
ATOM   1207 2HG2 VAL A  80       9.842  22.019   5.967  1.00  0.79           H  
ATOM   1208 3HG2 VAL A  80       9.004  22.346   4.441  1.00  0.79           H  
ATOM   1209  N   TYR A  81      12.330  22.121   5.170  1.00  0.71           N  
ATOM   1210  CA  TYR A  81      13.333  22.495   6.145  1.00  0.71           C  
ATOM   1211  C   TYR A  81      12.777  23.449   7.173  1.00  0.71           C  
ATOM   1212  O   TYR A  81      11.947  24.303   6.860  1.00  0.71           O  
ATOM   1213  CB  TYR A  81      14.500  23.162   5.434  1.00  0.71           C  
ATOM   1214  CG  TYR A  81      15.076  22.300   4.391  1.00  0.71           C  
ATOM   1215  CD1 TYR A  81      14.507  22.326   3.127  1.00  0.71           C  
ATOM   1216  CD2 TYR A  81      16.135  21.476   4.665  1.00  0.71           C  
ATOM   1217  CE1 TYR A  81      14.992  21.519   2.148  1.00  0.71           C  
ATOM   1218  CE2 TYR A  81      16.631  20.658   3.676  1.00  0.71           C  
ATOM   1219  CZ  TYR A  81      16.062  20.677   2.426  1.00  0.71           C  
ATOM   1220  OH  TYR A  81      16.532  19.850   1.444  1.00  0.71           O  
ATOM   1221  H   TYR A  81      11.799  22.822   4.660  1.00  0.71           H  
ATOM   1222  HA  TYR A  81      13.672  21.607   6.667  1.00  0.71           H  
ATOM   1223 1HB  TYR A  81      14.174  24.092   4.975  1.00  0.71           H  
ATOM   1224 2HB  TYR A  81      15.277  23.397   6.161  1.00  0.71           H  
ATOM   1225  HD1 TYR A  81      13.659  22.987   2.922  1.00  0.71           H  
ATOM   1226  HD2 TYR A  81      16.569  21.466   5.665  1.00  0.71           H  
ATOM   1227  HE1 TYR A  81      14.535  21.534   1.157  1.00  0.71           H  
ATOM   1228  HE2 TYR A  81      17.467  19.991   3.884  1.00  0.71           H  
ATOM   1229  HH  TYR A  81      17.301  19.371   1.776  1.00  0.71           H  
ATOM   1230  N   LEU A  82      13.274  23.331   8.396  1.00  0.66           N  
ATOM   1231  CA  LEU A  82      12.923  24.262   9.457  1.00  0.66           C  
ATOM   1232  C   LEU A  82      14.200  24.932   9.945  1.00  0.66           C  
ATOM   1233  O   LEU A  82      15.101  24.279  10.478  1.00  0.66           O  
ATOM   1234  CB  LEU A  82      12.236  23.538  10.628  1.00  0.66           C  
ATOM   1235  CG  LEU A  82      11.833  24.438  11.836  1.00  0.66           C  
ATOM   1236  CD1 LEU A  82      10.740  25.425  11.379  1.00  0.66           C  
ATOM   1237  CD2 LEU A  82      11.367  23.567  13.017  1.00  0.66           C  
ATOM   1238  H   LEU A  82      13.940  22.584   8.580  1.00  0.66           H  
ATOM   1239  HA  LEU A  82      12.255  25.027   9.066  1.00  0.66           H  
ATOM   1240 1HB  LEU A  82      11.333  23.094  10.256  1.00  0.66           H  
ATOM   1241 2HB  LEU A  82      12.884  22.748  10.990  1.00  0.66           H  
ATOM   1242  HG  LEU A  82      12.694  25.025  12.150  1.00  0.66           H  
ATOM   1243 1HD1 LEU A  82      10.462  26.061  12.204  1.00  0.66           H  
ATOM   1244 2HD1 LEU A  82      11.118  26.034  10.555  1.00  0.66           H  
ATOM   1245 3HD1 LEU A  82       9.865  24.866  11.046  1.00  0.66           H  
ATOM   1246 1HD2 LEU A  82      11.103  24.209  13.857  1.00  0.66           H  
ATOM   1247 2HD2 LEU A  82      10.507  22.984  12.724  1.00  0.66           H  
ATOM   1248 3HD2 LEU A  82      12.168  22.903  13.315  1.00  0.66           H  
ATOM   1249  N   GLN A  83      14.290  26.238   9.749  1.00  0.62           N  
ATOM   1250  CA  GLN A  83      15.470  26.995  10.134  1.00  0.62           C  
ATOM   1251  C   GLN A  83      15.177  27.798  11.376  1.00  0.62           C  
ATOM   1252  O   GLN A  83      14.323  28.687  11.367  1.00  0.62           O  
ATOM   1253  CB  GLN A  83      15.916  27.937   9.021  1.00  0.62           C  
ATOM   1254  CG  GLN A  83      17.113  28.813   9.397  1.00  0.62           C  
ATOM   1255  CD  GLN A  83      18.446  28.069   9.463  1.00  0.62           C  
ATOM   1256  OE1 GLN A  83      18.967  27.580   8.442  1.00  0.62           O  
ATOM   1257  NE2 GLN A  83      19.008  27.964  10.657  1.00  0.62           N  
ATOM   1258  H   GLN A  83      13.516  26.729   9.314  1.00  0.62           H  
ATOM   1259  HA  GLN A  83      16.280  26.307  10.364  1.00  0.62           H  
ATOM   1260 1HB  GLN A  83      16.186  27.354   8.141  1.00  0.62           H  
ATOM   1261 2HB  GLN A  83      15.087  28.587   8.743  1.00  0.62           H  
ATOM   1262 1HG  GLN A  83      17.206  29.608   8.660  1.00  0.62           H  
ATOM   1263 2HG  GLN A  83      16.926  29.248  10.384  1.00  0.62           H  
ATOM   1264 1HE2 GLN A  83      19.879  27.486  10.761  1.00  0.62           H  
ATOM   1265 2HE2 GLN A  83      18.541  28.352  11.462  1.00  0.62           H  
ATOM   1266  N   MET A  84      15.840  27.461  12.464  1.00  0.60           N  
ATOM   1267  CA  MET A  84      15.560  28.142  13.705  1.00  0.60           C  
ATOM   1268  C   MET A  84      16.679  29.106  14.044  1.00  0.60           C  
ATOM   1269  O   MET A  84      17.832  28.689  14.193  1.00  0.60           O  
ATOM   1270  CB  MET A  84      15.409  27.105  14.786  1.00  0.60           C  
ATOM   1271  CG  MET A  84      14.361  26.050  14.457  1.00  0.60           C  
ATOM   1272  SD  MET A  84      14.116  24.869  15.767  1.00  0.60           S  
ATOM   1273  CE  MET A  84      15.564  23.894  15.662  1.00  0.60           C  
ATOM   1274  H   MET A  84      16.535  26.715  12.441  1.00  0.60           H  
ATOM   1275  HA  MET A  84      14.640  28.713  13.608  1.00  0.60           H  
ATOM   1276 1HB  MET A  84      16.363  26.609  14.958  1.00  0.60           H  
ATOM   1277 2HB  MET A  84      15.108  27.602  15.690  1.00  0.60           H  
ATOM   1278 1HG  MET A  84      13.419  26.518  14.224  1.00  0.60           H  
ATOM   1279 2HG  MET A  84      14.690  25.502  13.570  1.00  0.60           H  
ATOM   1280 1HE  MET A  84      15.528  23.129  16.423  1.00  0.60           H  
ATOM   1281 2HE  MET A  84      15.616  23.433  14.678  1.00  0.60           H  
ATOM   1282 3HE  MET A  84      16.438  24.525  15.817  1.00  0.60           H  
ATOM   1283  N   ASN A  85      16.351  30.396  14.135  1.00  0.61           N  
ATOM   1284  CA  ASN A  85      17.331  31.430  14.457  1.00  0.61           C  
ATOM   1285  C   ASN A  85      17.147  31.934  15.880  1.00  0.61           C  
ATOM   1286  O   ASN A  85      16.060  31.812  16.445  1.00  0.61           O  
ATOM   1287  CB  ASN A  85      17.251  32.573  13.458  1.00  0.61           C  
ATOM   1288  CG  ASN A  85      17.737  32.196  12.061  1.00  0.61           C  
ATOM   1289  OD1 ASN A  85      18.802  31.566  11.878  1.00  0.61           O  
ATOM   1290  ND2 ASN A  85      16.965  32.576  11.070  1.00  0.61           N  
ATOM   1291  H   ASN A  85      15.389  30.700  13.964  1.00  0.61           H  
ATOM   1292  HA  ASN A  85      18.325  30.994  14.406  1.00  0.61           H  
ATOM   1293 1HB  ASN A  85      16.216  32.915  13.389  1.00  0.61           H  
ATOM   1294 2HB  ASN A  85      17.845  33.411  13.823  1.00  0.61           H  
ATOM   1295 1HD2 ASN A  85      17.217  32.372  10.124  1.00  0.61           H  
ATOM   1296 2HD2 ASN A  85      16.117  33.077  11.259  1.00  0.61           H  
ATOM   1297  N   SER A  86      18.206  32.516  16.447  1.00  0.62           N  
ATOM   1298  CA  SER A  86      18.150  33.104  17.782  1.00  0.62           C  
ATOM   1299  C   SER A  86      17.599  32.115  18.807  1.00  0.62           C  
ATOM   1300  O   SER A  86      16.683  32.438  19.569  1.00  0.62           O  
ATOM   1301  CB  SER A  86      17.302  34.362  17.763  1.00  0.62           C  
ATOM   1302  OG  SER A  86      17.838  35.320  16.888  1.00  0.62           O  
ATOM   1303  H   SER A  86      19.082  32.545  15.940  1.00  0.62           H  
ATOM   1304  HA  SER A  86      19.167  33.369  18.077  1.00  0.62           H  
ATOM   1305 1HB  SER A  86      16.282  34.121  17.464  1.00  0.62           H  
ATOM   1306 2HB  SER A  86      17.254  34.774  18.768  1.00  0.62           H  
ATOM   1307  HG  SER A  86      18.717  35.520  17.220  1.00  0.62           H  
ATOM   1308  N   LEU A  87      18.171  30.913  18.819  1.00  0.64           N  
ATOM   1309  CA  LEU A  87      17.719  29.849  19.706  1.00  0.64           C  
ATOM   1310  C   LEU A  87      17.831  30.191  21.181  1.00  0.64           C  
ATOM   1311  O   LEU A  87      18.761  30.857  21.633  1.00  0.64           O  
ATOM   1312  CB  LEU A  87      18.464  28.553  19.370  1.00  0.64           C  
ATOM   1313  CG  LEU A  87      18.007  27.894  18.044  1.00  0.64           C  
ATOM   1314  CD1 LEU A  87      18.903  26.774  17.662  1.00  0.64           C  
ATOM   1315  CD2 LEU A  87      16.611  27.341  18.262  1.00  0.64           C  
ATOM   1316  H   LEU A  87      18.938  30.731  18.168  1.00  0.64           H  
ATOM   1317  HA  LEU A  87      16.665  29.672  19.499  1.00  0.64           H  
ATOM   1318 1HB  LEU A  87      19.531  28.768  19.290  1.00  0.64           H  
ATOM   1319 2HB  LEU A  87      18.311  27.847  20.178  1.00  0.64           H  
ATOM   1320  HG  LEU A  87      18.012  28.636  17.235  1.00  0.64           H  
ATOM   1321 1HD1 LEU A  87      18.541  26.335  16.740  1.00  0.64           H  
ATOM   1322 2HD1 LEU A  87      19.918  27.155  17.515  1.00  0.64           H  
ATOM   1323 3HD1 LEU A  87      18.889  26.032  18.449  1.00  0.64           H  
ATOM   1324 1HD2 LEU A  87      16.270  26.860  17.379  1.00  0.64           H  
ATOM   1325 2HD2 LEU A  87      16.638  26.611  19.070  1.00  0.64           H  
ATOM   1326 3HD2 LEU A  87      15.929  28.152  18.531  1.00  0.64           H  
ATOM   1327  N   ARG A  88      16.842  29.743  21.936  1.00  0.66           N  
ATOM   1328  CA  ARG A  88      16.764  29.968  23.372  1.00  0.66           C  
ATOM   1329  C   ARG A  88      16.896  28.640  24.094  1.00  0.66           C  
ATOM   1330  O   ARG A  88      16.626  27.593  23.521  1.00  0.66           O  
ATOM   1331  CB  ARG A  88      15.421  30.610  23.724  1.00  0.66           C  
ATOM   1332  CG  ARG A  88      15.188  31.974  23.104  1.00  0.66           C  
ATOM   1333  CD  ARG A  88      13.811  32.481  23.370  1.00  0.66           C  
ATOM   1334  NE  ARG A  88      13.568  32.746  24.784  1.00  0.66           N  
ATOM   1335  CZ  ARG A  88      13.910  33.887  25.416  1.00  0.66           C  
ATOM   1336  NH1 ARG A  88      14.532  34.850  24.760  1.00  0.66           N  
ATOM   1337  NH2 ARG A  88      13.618  34.039  26.694  1.00  0.66           N  
ATOM   1338  H   ARG A  88      16.079  29.228  21.484  1.00  0.66           H  
ATOM   1339  HA  ARG A  88      17.577  30.626  23.678  1.00  0.66           H  
ATOM   1340 1HB  ARG A  88      14.613  29.954  23.384  1.00  0.66           H  
ATOM   1341 2HB  ARG A  88      15.328  30.709  24.804  1.00  0.66           H  
ATOM   1342 1HG  ARG A  88      15.906  32.686  23.506  1.00  0.66           H  
ATOM   1343 2HG  ARG A  88      15.317  31.902  22.018  1.00  0.66           H  
ATOM   1344 1HD  ARG A  88      13.655  33.406  22.817  1.00  0.66           H  
ATOM   1345 2HD  ARG A  88      13.088  31.735  23.036  1.00  0.66           H  
ATOM   1346  HE  ARG A  88      13.069  32.025  25.338  1.00  0.66           H  
ATOM   1347 1HH1 ARG A  88      14.756  34.731  23.781  1.00  0.66           H  
ATOM   1348 2HH1 ARG A  88      14.786  35.703  25.236  1.00  0.66           H  
ATOM   1349 1HH2 ARG A  88      13.130  33.291  27.189  1.00  0.66           H  
ATOM   1350 2HH2 ARG A  88      13.869  34.889  27.174  1.00  0.66           H  
ATOM   1351  N   ALA A  89      17.244  28.657  25.376  1.00  0.67           N  
ATOM   1352  CA  ALA A  89      17.331  27.398  26.132  1.00  0.67           C  
ATOM   1353  C   ALA A  89      15.987  26.656  26.083  1.00  0.67           C  
ATOM   1354  O   ALA A  89      15.931  25.418  26.043  1.00  0.67           O  
ATOM   1355  CB  ALA A  89      17.723  27.683  27.566  1.00  0.67           C  
ATOM   1356  H   ALA A  89      17.467  29.531  25.828  1.00  0.67           H  
ATOM   1357  HA  ALA A  89      18.093  26.771  25.682  1.00  0.67           H  
ATOM   1358 1HB  ALA A  89      17.802  26.742  28.111  1.00  0.67           H  
ATOM   1359 2HB  ALA A  89      18.685  28.194  27.584  1.00  0.67           H  
ATOM   1360 3HB  ALA A  89      16.966  28.312  28.034  1.00  0.67           H  
ATOM   1361  N   GLU A  90      14.914  27.443  26.014  1.00  0.67           N  
ATOM   1362  CA  GLU A  90      13.517  27.028  25.961  1.00  0.67           C  
ATOM   1363  C   GLU A  90      13.183  26.221  24.703  1.00  0.67           C  
ATOM   1364  O   GLU A  90      12.160  25.541  24.655  1.00  0.67           O  
ATOM   1365  CB  GLU A  90      12.611  28.259  26.044  1.00  0.67           C  
ATOM   1366  CG  GLU A  90      12.657  28.956  27.404  1.00  0.67           C  
ATOM   1367  CD  GLU A  90      11.810  30.211  27.494  1.00  0.67           C  
ATOM   1368  OE1 GLU A  90      11.871  31.042  26.605  1.00  0.67           O  
ATOM   1369  OE2 GLU A  90      11.095  30.336  28.462  1.00  0.67           O  
ATOM   1370  H   GLU A  90      15.090  28.436  26.024  1.00  0.67           H  
ATOM   1371  HA  GLU A  90      13.320  26.394  26.827  1.00  0.67           H  
ATOM   1372 1HB  GLU A  90      12.908  28.980  25.279  1.00  0.67           H  
ATOM   1373 2HB  GLU A  90      11.581  27.970  25.843  1.00  0.67           H  
ATOM   1374 1HG  GLU A  90      12.324  28.252  28.166  1.00  0.67           H  
ATOM   1375 2HG  GLU A  90      13.695  29.213  27.620  1.00  0.67           H  
ATOM   1376  N   ASP A  91      14.028  26.312  23.674  1.00  0.65           N  
ATOM   1377  CA  ASP A  91      13.794  25.602  22.426  1.00  0.65           C  
ATOM   1378  C   ASP A  91      14.334  24.167  22.487  1.00  0.65           C  
ATOM   1379  O   ASP A  91      14.185  23.410  21.516  1.00  0.65           O  
ATOM   1380  CB  ASP A  91      14.452  26.346  21.253  1.00  0.65           C  
ATOM   1381  CG  ASP A  91      13.803  27.707  20.837  1.00  0.65           C  
ATOM   1382  OD1 ASP A  91      12.602  27.813  20.610  1.00  0.65           O  
ATOM   1383  OD2 ASP A  91      14.531  28.677  20.791  1.00  0.65           O  
ATOM   1384  H   ASP A  91      14.878  26.862  23.758  1.00  0.65           H  
ATOM   1385  HA  ASP A  91      12.722  25.550  22.260  1.00  0.65           H  
ATOM   1386 1HB  ASP A  91      15.493  26.539  21.510  1.00  0.65           H  
ATOM   1387 2HB  ASP A  91      14.464  25.697  20.379  1.00  0.65           H  
ATOM   1388  N   THR A  92      14.969  23.781  23.614  1.00  0.63           N  
ATOM   1389  CA  THR A  92      15.433  22.402  23.745  1.00  0.63           C  
ATOM   1390  C   THR A  92      14.228  21.477  23.666  1.00  0.63           C  
ATOM   1391  O   THR A  92      13.290  21.598  24.457  1.00  0.63           O  
ATOM   1392  CB  THR A  92      16.141  22.170  25.092  1.00  0.63           C  
ATOM   1393  OG1 THR A  92      17.291  23.035  25.206  1.00  0.63           O  
ATOM   1394  CG2 THR A  92      16.513  20.694  25.293  1.00  0.63           C  
ATOM   1395  H   THR A  92      15.118  24.427  24.392  1.00  0.63           H  
ATOM   1396  HA  THR A  92      16.112  22.181  22.928  1.00  0.63           H  
ATOM   1397  HB  THR A  92      15.451  22.446  25.889  1.00  0.63           H  
ATOM   1398  HG1 THR A  92      16.970  23.943  25.447  1.00  0.63           H  
ATOM   1399 1HG2 THR A  92      16.981  20.572  26.268  1.00  0.63           H  
ATOM   1400 2HG2 THR A  92      15.608  20.089  25.247  1.00  0.63           H  
ATOM   1401 3HG2 THR A  92      17.180  20.359  24.543  1.00  0.63           H  
ATOM   1402  N   ALA A  93      14.253  20.549  22.719  1.00  0.61           N  
ATOM   1403  CA  ALA A  93      13.107  19.667  22.515  1.00  0.61           C  
ATOM   1404  C   ALA A  93      13.359  18.619  21.460  1.00  0.61           C  
ATOM   1405  O   ALA A  93      14.324  18.706  20.694  1.00  0.61           O  
ATOM   1406  CB  ALA A  93      11.891  20.460  22.105  1.00  0.61           C  
ATOM   1407  H   ALA A  93      15.089  20.476  22.139  1.00  0.61           H  
ATOM   1408  HA  ALA A  93      12.911  19.151  23.450  1.00  0.61           H  
ATOM   1409 1HB  ALA A  93      11.061  19.781  21.971  1.00  0.61           H  
ATOM   1410 2HB  ALA A  93      11.619  21.207  22.836  1.00  0.61           H  
ATOM   1411 3HB  ALA A  93      12.125  20.942  21.175  1.00  0.61           H  
ATOM   1412  N   VAL A  94      12.444  17.660  21.373  1.00  0.60           N  
ATOM   1413  CA  VAL A  94      12.460  16.769  20.230  1.00  0.60           C  
ATOM   1414  C   VAL A  94      11.512  17.338  19.174  1.00  0.60           C  
ATOM   1415  O   VAL A  94      10.360  17.672  19.471  1.00  0.60           O  
ATOM   1416  CB  VAL A  94      12.031  15.348  20.599  1.00  0.60           C  
ATOM   1417  CG1 VAL A  94      12.035  14.491  19.349  1.00  0.60           C  
ATOM   1418  CG2 VAL A  94      12.977  14.786  21.615  1.00  0.60           C  
ATOM   1419  H   VAL A  94      11.699  17.582  22.070  1.00  0.60           H  
ATOM   1420  HA  VAL A  94      13.464  16.731  19.821  1.00  0.60           H  
ATOM   1421  HB  VAL A  94      11.019  15.367  21.001  1.00  0.60           H  
ATOM   1422 1HG1 VAL A  94      11.728  13.478  19.596  1.00  0.60           H  
ATOM   1423 2HG1 VAL A  94      11.361  14.904  18.611  1.00  0.60           H  
ATOM   1424 3HG1 VAL A  94      13.042  14.474  18.943  1.00  0.60           H  
ATOM   1425 1HG2 VAL A  94      12.674  13.775  21.878  1.00  0.60           H  
ATOM   1426 2HG2 VAL A  94      13.982  14.767  21.195  1.00  0.60           H  
ATOM   1427 3HG2 VAL A  94      12.968  15.411  22.510  1.00  0.60           H  
ATOM   1428  N   TYR A  95      12.002  17.491  17.959  1.00  0.61           N  
ATOM   1429  CA  TYR A  95      11.205  18.041  16.875  1.00  0.61           C  
ATOM   1430  C   TYR A  95      10.731  16.933  15.974  1.00  0.61           C  
ATOM   1431  O   TYR A  95      11.458  15.970  15.741  1.00  0.61           O  
ATOM   1432  CB  TYR A  95      12.041  19.050  16.110  1.00  0.61           C  
ATOM   1433  CG  TYR A  95      12.280  20.322  16.893  1.00  0.61           C  
ATOM   1434  CD1 TYR A  95      13.193  20.328  17.937  1.00  0.61           C  
ATOM   1435  CD2 TYR A  95      11.617  21.489  16.545  1.00  0.61           C  
ATOM   1436  CE1 TYR A  95      13.409  21.480  18.652  1.00  0.61           C  
ATOM   1437  CE2 TYR A  95      11.859  22.642  17.251  1.00  0.61           C  
ATOM   1438  CZ  TYR A  95      12.756  22.629  18.321  1.00  0.61           C  
ATOM   1439  OH  TYR A  95      12.993  23.774  19.073  1.00  0.61           O  
ATOM   1440  H   TYR A  95      12.964  17.218  17.783  1.00  0.61           H  
ATOM   1441  HA  TYR A  95      10.330  18.535  17.290  1.00  0.61           H  
ATOM   1442 1HB  TYR A  95      13.008  18.602  15.878  1.00  0.61           H  
ATOM   1443 2HB  TYR A  95      11.550  19.303  15.172  1.00  0.61           H  
ATOM   1444  HD1 TYR A  95      13.723  19.410  18.210  1.00  0.61           H  
ATOM   1445  HD2 TYR A  95      10.907  21.490  15.714  1.00  0.61           H  
ATOM   1446  HE1 TYR A  95      14.092  21.487  19.490  1.00  0.61           H  
ATOM   1447  HE2 TYR A  95      11.338  23.559  16.983  1.00  0.61           H  
ATOM   1448  HH  TYR A  95      13.483  23.534  19.905  1.00  0.61           H  
ATOM   1449  N   TYR A  96       9.514  17.064  15.467  1.00  0.64           N  
ATOM   1450  CA  TYR A  96       8.970  16.064  14.563  1.00  0.64           C  
ATOM   1451  C   TYR A  96       8.411  16.678  13.306  1.00  0.64           C  
ATOM   1452  O   TYR A  96       7.723  17.697  13.340  1.00  0.64           O  
ATOM   1453  CB  TYR A  96       7.831  15.301  15.232  1.00  0.64           C  
ATOM   1454  CG  TYR A  96       8.199  14.539  16.461  1.00  0.64           C  
ATOM   1455  CD1 TYR A  96       8.275  15.199  17.684  1.00  0.64           C  
ATOM   1456  CD2 TYR A  96       8.408  13.176  16.390  1.00  0.64           C  
ATOM   1457  CE1 TYR A  96       8.591  14.495  18.816  1.00  0.64           C  
ATOM   1458  CE2 TYR A  96       8.710  12.471  17.534  1.00  0.64           C  
ATOM   1459  CZ  TYR A  96       8.808  13.121  18.741  1.00  0.64           C  
ATOM   1460  OH  TYR A  96       9.118  12.403  19.879  1.00  0.64           O  
ATOM   1461  H   TYR A  96       8.962  17.877  15.723  1.00  0.64           H  
ATOM   1462  HA  TYR A  96       9.765  15.376  14.271  1.00  0.64           H  
ATOM   1463 1HB  TYR A  96       7.033  15.997  15.491  1.00  0.64           H  
ATOM   1464 2HB  TYR A  96       7.426  14.595  14.513  1.00  0.64           H  
ATOM   1465  HD1 TYR A  96       8.098  16.278  17.744  1.00  0.64           H  
ATOM   1466  HD2 TYR A  96       8.331  12.658  15.428  1.00  0.64           H  
ATOM   1467  HE1 TYR A  96       8.665  15.009  19.766  1.00  0.64           H  
ATOM   1468  HE2 TYR A  96       8.874  11.395  17.482  1.00  0.64           H  
ATOM   1469  HH  TYR A  96       9.189  12.999  20.627  1.00  0.64           H  
ATOM   1470  N   CYS A  97       8.635  15.987  12.220  1.00  0.72           N  
ATOM   1471  CA  CYS A  97       8.117  16.296  10.903  1.00  0.72           C  
ATOM   1472  C   CYS A  97       6.883  15.462  10.623  1.00  0.72           C  
ATOM   1473  O   CYS A  97       6.842  14.257  10.915  1.00  0.72           O  
ATOM   1474  CB  CYS A  97       9.177  16.039   9.861  1.00  0.72           C  
ATOM   1475  SG  CYS A  97       8.717  16.276   8.217  1.00  0.72           S  
ATOM   1476  H   CYS A  97       9.252  15.182  12.304  1.00  0.72           H  
ATOM   1477  HA  CYS A  97       7.853  17.352  10.870  1.00  0.72           H  
ATOM   1478 1HB  CYS A  97      10.030  16.673  10.071  1.00  0.72           H  
ATOM   1479 2HB  CYS A  97       9.507  15.009   9.958  1.00  0.72           H  
ATOM   1480  N   ALA A  98       5.864  16.105  10.076  1.00  0.87           N  
ATOM   1481  CA  ALA A  98       4.641  15.398   9.758  1.00  0.87           C  
ATOM   1482  C   ALA A  98       4.070  15.811   8.420  1.00  0.87           C  
ATOM   1483  O   ALA A  98       4.181  16.965   8.004  1.00  0.87           O  
ATOM   1484  CB  ALA A  98       3.613  15.650  10.825  1.00  0.87           C  
ATOM   1485  H   ALA A  98       5.949  17.103   9.898  1.00  0.87           H  
ATOM   1486  HA  ALA A  98       4.874  14.345   9.719  1.00  0.87           H  
ATOM   1487 1HB  ALA A  98       2.712  15.084  10.600  1.00  0.87           H  
ATOM   1488 2HB  ALA A  98       4.009  15.339  11.750  1.00  0.87           H  
ATOM   1489 3HB  ALA A  98       3.387  16.705  10.859  1.00  0.87           H  
ATOM   1490  N   ALA A  99       3.394  14.872   7.766  1.00  1.12           N  
ATOM   1491  CA  ALA A  99       2.790  15.155   6.463  1.00  1.12           C  
ATOM   1492  C   ALA A  99       1.343  14.733   6.446  1.00  1.12           C  
ATOM   1493  O   ALA A  99       0.981  13.740   7.073  1.00  1.12           O  
ATOM   1494  CB  ALA A  99       3.538  14.440   5.351  1.00  1.12           C  
ATOM   1495  H   ALA A  99       3.327  13.949   8.195  1.00  1.12           H  
ATOM   1496  HA  ALA A  99       2.837  16.224   6.294  1.00  1.12           H  
ATOM   1497 1HB  ALA A  99       3.079  14.690   4.393  1.00  1.12           H  
ATOM   1498 2HB  ALA A  99       4.564  14.749   5.351  1.00  1.12           H  
ATOM   1499 3HB  ALA A  99       3.487  13.367   5.512  1.00  1.12           H  
ATOM   1500  N   TYR A 100       0.516  15.457   5.691  1.00  1.50           N  
ATOM   1501  CA  TYR A 100      -0.910  15.154   5.663  1.00  1.50           C  
ATOM   1502  C   TYR A 100      -1.632  15.137   4.306  1.00  1.50           C  
ATOM   1503  O   TYR A 100      -1.557  16.088   3.510  1.00  1.50           O  
ATOM   1504  CB  TYR A 100      -1.583  16.148   6.634  1.00  1.50           C  
ATOM   1505  CG  TYR A 100      -3.105  16.195   6.675  1.00  1.50           C  
ATOM   1506  CD1 TYR A 100      -3.870  15.176   7.212  1.00  1.50           C  
ATOM   1507  CD2 TYR A 100      -3.720  17.322   6.190  1.00  1.50           C  
ATOM   1508  CE1 TYR A 100      -5.250  15.276   7.224  1.00  1.50           C  
ATOM   1509  CE2 TYR A 100      -5.085  17.438   6.206  1.00  1.50           C  
ATOM   1510  CZ  TYR A 100      -5.858  16.419   6.699  1.00  1.50           C  
ATOM   1511  OH  TYR A 100      -7.237  16.519   6.633  1.00  1.50           O  
ATOM   1512  H   TYR A 100       0.882  16.269   5.196  1.00  1.50           H  
ATOM   1513  HA  TYR A 100      -1.022  14.166   6.080  1.00  1.50           H  
ATOM   1514 1HB  TYR A 100      -1.231  15.936   7.635  1.00  1.50           H  
ATOM   1515 2HB  TYR A 100      -1.233  17.145   6.394  1.00  1.50           H  
ATOM   1516  HD1 TYR A 100      -3.396  14.299   7.595  1.00  1.50           H  
ATOM   1517  HD2 TYR A 100      -3.116  18.113   5.782  1.00  1.50           H  
ATOM   1518  HE1 TYR A 100      -5.847  14.462   7.620  1.00  1.50           H  
ATOM   1519  HE2 TYR A 100      -5.561  18.329   5.799  1.00  1.50           H  
ATOM   1520  HH  TYR A 100      -7.499  16.719   5.685  1.00  1.50           H  
ATOM   1521  N   ARG A 101      -2.361  14.018   4.074  1.00  2.01           N  
ATOM   1522  CA  ARG A 101      -3.265  13.838   2.921  1.00  2.01           C  
ATOM   1523  C   ARG A 101      -4.426  14.718   3.271  1.00  2.01           C  
ATOM   1524  O   ARG A 101      -4.954  14.587   4.370  1.00  2.01           O  
ATOM   1525  CB  ARG A 101      -3.683  12.389   2.735  1.00  2.01           C  
ATOM   1526  CG  ARG A 101      -4.697  12.115   1.606  1.00  2.01           C  
ATOM   1527  CD  ARG A 101      -4.114  12.143   0.256  1.00  2.01           C  
ATOM   1528  NE  ARG A 101      -5.105  11.864  -0.774  1.00  2.01           N  
ATOM   1529  CZ  ARG A 101      -5.465  10.626  -1.171  1.00  2.01           C  
ATOM   1530  NH1 ARG A 101      -4.916   9.575  -0.613  1.00  2.01           N  
ATOM   1531  NH2 ARG A 101      -6.372  10.467  -2.118  1.00  2.01           N  
ATOM   1532  H   ARG A 101      -2.318  13.287   4.786  1.00  2.01           H  
ATOM   1533  HA  ARG A 101      -2.812  14.207   2.007  1.00  2.01           H  
ATOM   1534 1HB  ARG A 101      -2.800  11.791   2.517  1.00  2.01           H  
ATOM   1535 2HB  ARG A 101      -4.108  12.003   3.649  1.00  2.01           H  
ATOM   1536 1HG  ARG A 101      -5.114  11.129   1.738  1.00  2.01           H  
ATOM   1537 2HG  ARG A 101      -5.499  12.851   1.657  1.00  2.01           H  
ATOM   1538 1HD  ARG A 101      -3.710  13.133   0.065  1.00  2.01           H  
ATOM   1539 2HD  ARG A 101      -3.330  11.392   0.183  1.00  2.01           H  
ATOM   1540  HE  ARG A 101      -5.554  12.649  -1.219  1.00  2.01           H  
ATOM   1541 1HH1 ARG A 101      -4.231   9.698   0.118  1.00  2.01           H  
ATOM   1542 2HH1 ARG A 101      -5.197   8.646  -0.900  1.00  2.01           H  
ATOM   1543 1HH2 ARG A 101      -6.795  11.274  -2.551  1.00  2.01           H  
ATOM   1544 2HH2 ARG A 101      -6.644   9.534  -2.405  1.00  2.01           H  
ATOM   1545  N   ILE A 102      -4.812  15.621   2.375  1.00  2.55           N  
ATOM   1546  CA  ILE A 102      -5.709  16.682   2.800  1.00  2.55           C  
ATOM   1547  C   ILE A 102      -7.224  16.427   2.849  1.00  2.55           C  
ATOM   1548  O   ILE A 102      -7.845  16.638   3.902  1.00  2.55           O  
ATOM   1549  CB  ILE A 102      -5.436  17.905   1.926  1.00  2.55           C  
ATOM   1550  CG1 ILE A 102      -3.980  18.325   2.101  1.00  2.55           C  
ATOM   1551  CG2 ILE A 102      -6.301  19.062   2.416  1.00  2.55           C  
ATOM   1552  CD1 ILE A 102      -3.525  19.333   1.080  1.00  2.55           C  
ATOM   1553  H   ILE A 102      -4.397  15.638   1.454  1.00  2.55           H  
ATOM   1554  HA  ILE A 102      -5.404  16.945   3.782  1.00  2.55           H  
ATOM   1555  HB  ILE A 102      -5.633  17.684   0.881  1.00  2.55           H  
ATOM   1556 1HG1 ILE A 102      -3.847  18.731   3.098  1.00  2.55           H  
ATOM   1557 2HG1 ILE A 102      -3.345  17.441   2.005  1.00  2.55           H  
ATOM   1558 1HG2 ILE A 102      -6.099  19.948   1.817  1.00  2.55           H  
ATOM   1559 2HG2 ILE A 102      -7.344  18.811   2.342  1.00  2.55           H  
ATOM   1560 3HG2 ILE A 102      -6.063  19.265   3.457  1.00  2.55           H  
ATOM   1561 1HD1 ILE A 102      -2.480  19.578   1.229  1.00  2.55           H  
ATOM   1562 2HD1 ILE A 102      -3.641  18.907   0.081  1.00  2.55           H  
ATOM   1563 3HD1 ILE A 102      -4.127  20.235   1.164  1.00  2.55           H  
ATOM   1564  N   VAL A 103      -7.826  16.005   1.726  1.00  2.93           N  
ATOM   1565  CA  VAL A 103      -9.287  15.867   1.690  1.00  2.93           C  
ATOM   1566  C   VAL A 103      -9.775  14.427   1.614  1.00  2.93           C  
ATOM   1567  O   VAL A 103     -10.479  13.957   2.508  1.00  2.93           O  
ATOM   1568  CB  VAL A 103      -9.871  16.611   0.468  1.00  2.93           C  
ATOM   1569  CG1 VAL A 103     -11.383  16.426   0.428  1.00  2.93           C  
ATOM   1570  CG2 VAL A 103      -9.510  18.071   0.524  1.00  2.93           C  
ATOM   1571  H   VAL A 103      -7.276  15.815   0.906  1.00  2.93           H  
ATOM   1572  HA  VAL A 103      -9.693  16.318   2.594  1.00  2.93           H  
ATOM   1573  HB  VAL A 103      -9.469  16.178  -0.445  1.00  2.93           H  
ATOM   1574 1HG1 VAL A 103     -11.787  16.937  -0.444  1.00  2.93           H  
ATOM   1575 2HG1 VAL A 103     -11.629  15.369   0.370  1.00  2.93           H  
ATOM   1576 3HG1 VAL A 103     -11.822  16.849   1.332  1.00  2.93           H  
ATOM   1577 1HG2 VAL A 103      -9.926  18.579  -0.345  1.00  2.93           H  
ATOM   1578 2HG2 VAL A 103      -9.915  18.515   1.434  1.00  2.93           H  
ATOM   1579 3HG2 VAL A 103      -8.436  18.171   0.512  1.00  2.93           H  
ATOM   1580  N   SER A 104      -9.426  13.721   0.548  1.00  2.98           N  
ATOM   1581  CA  SER A 104      -9.879  12.347   0.420  1.00  2.98           C  
ATOM   1582  C   SER A 104      -8.913  11.472   1.173  1.00  2.98           C  
ATOM   1583  O   SER A 104      -7.713  11.732   1.142  1.00  2.98           O  
ATOM   1584  CB  SER A 104      -9.946  11.937  -1.033  1.00  2.98           C  
ATOM   1585  OG  SER A 104     -10.908  12.690  -1.724  1.00  2.98           O  
ATOM   1586  H   SER A 104      -8.852  14.134  -0.168  1.00  2.98           H  
ATOM   1587  HA  SER A 104     -10.868  12.247   0.868  1.00  2.98           H  
ATOM   1588 1HB  SER A 104      -8.969  12.079  -1.491  1.00  2.98           H  
ATOM   1589 2HB  SER A 104     -10.187  10.875  -1.099  1.00  2.98           H  
ATOM   1590  HG  SER A 104     -11.750  12.488  -1.307  1.00  2.98           H  
ATOM   1591  N   ASP A 105      -9.425  10.453   1.854  1.00  2.68           N  
ATOM   1592  CA  ASP A 105      -8.574   9.539   2.607  1.00  2.68           C  
ATOM   1593  C   ASP A 105      -7.561  10.298   3.474  1.00  2.68           C  
ATOM   1594  O   ASP A 105      -6.375   9.972   3.433  1.00  2.68           O  
ATOM   1595  CB  ASP A 105      -7.800   8.633   1.652  1.00  2.68           C  
ATOM   1596  CG  ASP A 105      -8.705   7.775   0.781  1.00  2.68           C  
ATOM   1597  OD1 ASP A 105      -9.704   7.304   1.266  1.00  2.68           O  
ATOM   1598  OD2 ASP A 105      -8.392   7.621  -0.379  1.00  2.68           O  
ATOM   1599  H   ASP A 105     -10.424  10.307   1.841  1.00  2.68           H  
ATOM   1600  HA  ASP A 105      -9.200   8.922   3.251  1.00  2.68           H  
ATOM   1601 1HB  ASP A 105      -7.169   9.236   1.012  1.00  2.68           H  
ATOM   1602 2HB  ASP A 105      -7.145   7.979   2.228  1.00  2.68           H  
ATOM   1603  N   PRO A 106      -7.990  11.250   4.322  1.00  2.20           N  
ATOM   1604  CA  PRO A 106      -7.102  12.107   5.068  1.00  2.20           C  
ATOM   1605  C   PRO A 106      -6.282  11.269   6.023  1.00  2.20           C  
ATOM   1606  O   PRO A 106      -6.780  10.295   6.593  1.00  2.20           O  
ATOM   1607  CB  PRO A 106      -8.068  13.037   5.802  1.00  2.20           C  
ATOM   1608  CG  PRO A 106      -9.376  12.255   5.887  1.00  2.20           C  
ATOM   1609  CD  PRO A 106      -9.420  11.423   4.632  1.00  2.20           C  
ATOM   1610  HA  PRO A 106      -6.464  12.660   4.367  1.00  2.20           H  
ATOM   1611 1HB  PRO A 106      -7.666  13.292   6.786  1.00  2.20           H  
ATOM   1612 2HB  PRO A 106      -8.165  13.985   5.239  1.00  2.20           H  
ATOM   1613 1HG  PRO A 106      -9.394  11.645   6.800  1.00  2.20           H  
ATOM   1614 2HG  PRO A 106     -10.223  12.955   5.953  1.00  2.20           H  
ATOM   1615 1HD  PRO A 106      -9.909  10.462   4.828  1.00  2.20           H  
ATOM   1616 2HD  PRO A 106      -9.928  12.005   3.868  1.00  2.20           H  
ATOM   1617  N   ARG A 107      -5.025  11.648   6.196  1.00  1.72           N  
ATOM   1618  CA  ARG A 107      -4.131  10.906   7.093  1.00  1.72           C  
ATOM   1619  C   ARG A 107      -2.846  11.643   7.394  1.00  1.72           C  
ATOM   1620  O   ARG A 107      -2.267  12.264   6.499  1.00  1.72           O  
ATOM   1621  CB  ARG A 107      -3.783   9.534   6.517  1.00  1.72           C  
ATOM   1622  CG  ARG A 107      -2.854   8.689   7.393  1.00  1.72           C  
ATOM   1623  CD  ARG A 107      -2.670   7.330   6.857  1.00  1.72           C  
ATOM   1624  NE  ARG A 107      -1.663   6.601   7.605  1.00  1.72           N  
ATOM   1625  CZ  ARG A 107      -1.113   5.430   7.217  1.00  1.72           C  
ATOM   1626  NH1 ARG A 107      -1.494   4.854   6.092  1.00  1.72           N  
ATOM   1627  NH2 ARG A 107      -0.172   4.870   7.954  1.00  1.72           N  
ATOM   1628  H   ARG A 107      -4.716  12.487   5.698  1.00  1.72           H  
ATOM   1629  HA  ARG A 107      -4.658  10.749   8.033  1.00  1.72           H  
ATOM   1630 1HB  ARG A 107      -4.686   8.952   6.351  1.00  1.72           H  
ATOM   1631 2HB  ARG A 107      -3.296   9.660   5.548  1.00  1.72           H  
ATOM   1632 1HG  ARG A 107      -1.864   9.148   7.433  1.00  1.72           H  
ATOM   1633 2HG  ARG A 107      -3.262   8.615   8.400  1.00  1.72           H  
ATOM   1634 1HD  ARG A 107      -3.609   6.783   6.925  1.00  1.72           H  
ATOM   1635 2HD  ARG A 107      -2.359   7.384   5.821  1.00  1.72           H  
ATOM   1636  HE  ARG A 107      -1.328   7.017   8.467  1.00  1.72           H  
ATOM   1637 1HH1 ARG A 107      -2.198   5.285   5.516  1.00  1.72           H  
ATOM   1638 2HH1 ARG A 107      -1.057   3.963   5.788  1.00  1.72           H  
ATOM   1639 1HH2 ARG A 107       0.133   5.308   8.807  1.00  1.72           H  
ATOM   1640 2HH2 ARG A 107       0.277   4.002   7.625  1.00  1.72           H  
ATOM   1641  N   VAL A 108      -2.368  11.528   8.638  1.00  1.34           N  
ATOM   1642  CA  VAL A 108      -1.108  12.157   9.025  1.00  1.34           C  
ATOM   1643  C   VAL A 108       0.003  11.128   9.250  1.00  1.34           C  
ATOM   1644  O   VAL A 108      -0.194  10.122   9.937  1.00  1.34           O  
ATOM   1645  CB  VAL A 108      -1.260  12.979  10.323  1.00  1.34           C  
ATOM   1646  CG1 VAL A 108       0.094  13.615  10.691  1.00  1.34           C  
ATOM   1647  CG2 VAL A 108      -2.301  14.045  10.151  1.00  1.34           C  
ATOM   1648  H   VAL A 108      -2.889  11.004   9.326  1.00  1.34           H  
ATOM   1649  HA  VAL A 108      -0.813  12.830   8.232  1.00  1.34           H  
ATOM   1650  HB  VAL A 108      -1.548  12.315  11.134  1.00  1.34           H  
ATOM   1651 1HG1 VAL A 108      -0.006  14.186  11.610  1.00  1.34           H  
ATOM   1652 2HG1 VAL A 108       0.843  12.850  10.833  1.00  1.34           H  
ATOM   1653 3HG1 VAL A 108       0.409  14.278   9.884  1.00  1.34           H  
ATOM   1654 1HG2 VAL A 108      -2.396  14.611  11.075  1.00  1.34           H  
ATOM   1655 2HG2 VAL A 108      -1.994  14.704   9.363  1.00  1.34           H  
ATOM   1656 3HG2 VAL A 108      -3.258  13.590   9.904  1.00  1.34           H  
ATOM   1657  N   TYR A 109       1.164  11.392   8.661  1.00  1.07           N  
ATOM   1658  CA  TYR A 109       2.339  10.546   8.808  1.00  1.07           C  
ATOM   1659  C   TYR A 109       3.352  11.280   9.659  1.00  1.07           C  
ATOM   1660  O   TYR A 109       3.459  12.499   9.549  1.00  1.07           O  
ATOM   1661  CB  TYR A 109       2.943  10.255   7.446  1.00  1.07           C  
ATOM   1662  CG  TYR A 109       2.026   9.466   6.555  1.00  1.07           C  
ATOM   1663  CD1 TYR A 109       1.086  10.133   5.782  1.00  1.07           C  
ATOM   1664  CD2 TYR A 109       2.122   8.085   6.496  1.00  1.07           C  
ATOM   1665  CE1 TYR A 109       0.256   9.418   4.951  1.00  1.07           C  
ATOM   1666  CE2 TYR A 109       1.294   7.377   5.657  1.00  1.07           C  
ATOM   1667  CZ  TYR A 109       0.370   8.036   4.882  1.00  1.07           C  
ATOM   1668  OH  TYR A 109      -0.450   7.314   4.044  1.00  1.07           O  
ATOM   1669  H   TYR A 109       1.219  12.232   8.090  1.00  1.07           H  
ATOM   1670  HA  TYR A 109       2.066   9.620   9.312  1.00  1.07           H  
ATOM   1671 1HB  TYR A 109       3.184  11.195   6.944  1.00  1.07           H  
ATOM   1672 2HB  TYR A 109       3.877   9.697   7.562  1.00  1.07           H  
ATOM   1673  HD1 TYR A 109       1.004  11.223   5.834  1.00  1.07           H  
ATOM   1674  HD2 TYR A 109       2.863   7.563   7.105  1.00  1.07           H  
ATOM   1675  HE1 TYR A 109      -0.482   9.935   4.352  1.00  1.07           H  
ATOM   1676  HE2 TYR A 109       1.374   6.290   5.602  1.00  1.07           H  
ATOM   1677  HH  TYR A 109      -0.700   7.851   3.276  1.00  1.07           H  
ATOM   1678  N   TRP A 110       4.115  10.551  10.473  1.00  0.90           N  
ATOM   1679  CA  TRP A 110       5.140  11.186  11.305  1.00  0.90           C  
ATOM   1680  C   TRP A 110       6.492  10.526  11.117  1.00  0.90           C  
ATOM   1681  O   TRP A 110       6.573   9.305  10.965  1.00  0.90           O  
ATOM   1682  CB  TRP A 110       4.768  11.071  12.782  1.00  0.90           C  
ATOM   1683  CG  TRP A 110       3.509  11.767  13.138  1.00  0.90           C  
ATOM   1684  CD1 TRP A 110       2.237  11.288  13.023  1.00  0.90           C  
ATOM   1685  CD2 TRP A 110       3.393  13.077  13.689  1.00  0.90           C  
ATOM   1686  NE1 TRP A 110       1.344  12.223  13.456  1.00  0.90           N  
ATOM   1687  CE2 TRP A 110       2.031  13.330  13.860  1.00  0.90           C  
ATOM   1688  CE3 TRP A 110       4.318  14.041  14.047  1.00  0.90           C  
ATOM   1689  CZ2 TRP A 110       1.570  14.527  14.360  1.00  0.90           C  
ATOM   1690  CZ3 TRP A 110       3.865  15.229  14.549  1.00  0.90           C  
ATOM   1691  CH2 TRP A 110       2.515  15.470  14.700  1.00  0.90           C  
ATOM   1692  H   TRP A 110       3.982   9.550  10.521  1.00  0.90           H  
ATOM   1693  HA  TRP A 110       5.225  12.237  11.032  1.00  0.90           H  
ATOM   1694 1HB  TRP A 110       4.672  10.020  13.051  1.00  0.90           H  
ATOM   1695 2HB  TRP A 110       5.577  11.489  13.388  1.00  0.90           H  
ATOM   1696  HD1 TRP A 110       1.970  10.305  12.637  1.00  0.90           H  
ATOM   1697  HE1 TRP A 110       0.339  12.114  13.470  1.00  0.90           H  
ATOM   1698  HE3 TRP A 110       5.379  13.853  13.916  1.00  0.90           H  
ATOM   1699  HZ2 TRP A 110       0.508  14.735  14.490  1.00  0.90           H  
ATOM   1700  HZ3 TRP A 110       4.602  15.969  14.817  1.00  0.90           H  
ATOM   1701  HH2 TRP A 110       2.183  16.422  15.098  1.00  0.90           H  
ATOM   1702  N   GLY A 111       7.549  11.324  11.183  1.00  0.79           N  
ATOM   1703  CA  GLY A 111       8.905  10.797  11.098  1.00  0.79           C  
ATOM   1704  C   GLY A 111       9.525  10.536  12.459  1.00  0.79           C  
ATOM   1705  O   GLY A 111       8.867  10.630  13.498  1.00  0.79           O  
ATOM   1706  H   GLY A 111       7.403  12.334  11.268  1.00  0.79           H  
ATOM   1707 1HA  GLY A 111       8.908   9.879  10.511  1.00  0.79           H  
ATOM   1708 2HA  GLY A 111       9.530  11.514  10.563  1.00  0.79           H  
ATOM   1709  N   GLN A 112      10.811  10.217  12.435  1.00  0.71           N  
ATOM   1710  CA  GLN A 112      11.589   9.989  13.642  1.00  0.71           C  
ATOM   1711  C   GLN A 112      12.014  11.311  14.234  1.00  0.71           C  
ATOM   1712  O   GLN A 112      12.737  12.061  13.590  1.00  0.71           O  
ATOM   1713  CB  GLN A 112      12.819   9.136  13.330  1.00  0.71           C  
ATOM   1714  CG  GLN A 112      13.827   9.033  14.485  1.00  0.71           C  
ATOM   1715  CD  GLN A 112      13.321   8.351  15.729  1.00  0.71           C  
ATOM   1716  OE1 GLN A 112      12.886   7.189  15.720  1.00  0.71           O  
ATOM   1717  NE2 GLN A 112      13.387   9.093  16.839  1.00  0.71           N  
ATOM   1718  H   GLN A 112      11.268  10.147  11.538  1.00  0.71           H  
ATOM   1719  HA  GLN A 112      10.968   9.471  14.373  1.00  0.71           H  
ATOM   1720 1HB  GLN A 112      12.506   8.126  13.061  1.00  0.71           H  
ATOM   1721 2HB  GLN A 112      13.342   9.558  12.472  1.00  0.71           H  
ATOM   1722 1HG  GLN A 112      14.696   8.482  14.134  1.00  0.71           H  
ATOM   1723 2HG  GLN A 112      14.126  10.047  14.768  1.00  0.71           H  
ATOM   1724 1HE2 GLN A 112      13.080   8.721  17.713  1.00  0.71           H  
ATOM   1725 2HE2 GLN A 112      13.760  10.060  16.787  1.00  0.71           H  
ATOM   1726  N   GLY A 113      11.606  11.575  15.463  1.00  0.67           N  
ATOM   1727  CA  GLY A 113      11.909  12.863  16.058  1.00  0.67           C  
ATOM   1728  C   GLY A 113      13.400  13.097  16.218  1.00  0.67           C  
ATOM   1729  O   GLY A 113      14.169  12.155  16.472  1.00  0.67           O  
ATOM   1730  H   GLY A 113      11.030  10.910  15.957  1.00  0.67           H  
ATOM   1731 1HA  GLY A 113      11.487  13.635  15.421  1.00  0.67           H  
ATOM   1732 2HA  GLY A 113      11.422  12.945  17.021  1.00  0.67           H  
ATOM   1733  N   THR A 114      13.781  14.372  16.112  1.00  0.64           N  
ATOM   1734  CA  THR A 114      15.162  14.829  16.216  1.00  0.64           C  
ATOM   1735  C   THR A 114      15.403  15.714  17.428  1.00  0.64           C  
ATOM   1736  O   THR A 114      14.682  16.680  17.668  1.00  0.64           O  
ATOM   1737  CB  THR A 114      15.566  15.589  14.935  1.00  0.64           C  
ATOM   1738  OG1 THR A 114      15.480  14.703  13.815  1.00  0.64           O  
ATOM   1739  CG2 THR A 114      16.941  16.119  15.040  1.00  0.64           C  
ATOM   1740  H   THR A 114      13.047  15.053  15.918  1.00  0.64           H  
ATOM   1741  HA  THR A 114      15.803  13.953  16.309  1.00  0.64           H  
ATOM   1742  HB  THR A 114      14.874  16.419  14.773  1.00  0.64           H  
ATOM   1743  HG1 THR A 114      14.545  14.516  13.608  1.00  0.64           H  
ATOM   1744 1HG2 THR A 114      17.193  16.636  14.124  1.00  0.64           H  
ATOM   1745 2HG2 THR A 114      16.994  16.814  15.879  1.00  0.64           H  
ATOM   1746 3HG2 THR A 114      17.636  15.298  15.195  1.00  0.64           H  
ATOM   1747  N   GLN A 115      16.431  15.384  18.198  1.00  0.63           N  
ATOM   1748  CA  GLN A 115      16.728  16.152  19.397  1.00  0.63           C  
ATOM   1749  C   GLN A 115      17.625  17.351  19.158  1.00  0.63           C  
ATOM   1750  O   GLN A 115      18.714  17.245  18.574  1.00  0.63           O  
ATOM   1751  CB  GLN A 115      17.360  15.252  20.467  1.00  0.63           C  
ATOM   1752  CG  GLN A 115      17.840  15.985  21.769  1.00  0.63           C  
ATOM   1753  CD  GLN A 115      16.723  16.566  22.672  1.00  0.63           C  
ATOM   1754  OE1 GLN A 115      15.610  16.042  22.745  1.00  0.63           O  
ATOM   1755  NE2 GLN A 115      17.052  17.636  23.397  1.00  0.63           N  
ATOM   1756  H   GLN A 115      16.998  14.582  17.956  1.00  0.63           H  
ATOM   1757  HA  GLN A 115      15.790  16.532  19.798  1.00  0.63           H  
ATOM   1758 1HB  GLN A 115      16.637  14.493  20.767  1.00  0.63           H  
ATOM   1759 2HB  GLN A 115      18.219  14.734  20.043  1.00  0.63           H  
ATOM   1760 1HG  GLN A 115      18.408  15.276  22.366  1.00  0.63           H  
ATOM   1761 2HG  GLN A 115      18.491  16.815  21.479  1.00  0.63           H  
ATOM   1762 1HE2 GLN A 115      16.389  18.048  24.014  1.00  0.63           H  
ATOM   1763 2HE2 GLN A 115      17.993  18.021  23.350  1.00  0.63           H  
ATOM   1764  N   VAL A 116      17.135  18.484  19.633  1.00  0.65           N  
ATOM   1765  CA  VAL A 116      17.848  19.741  19.606  1.00  0.65           C  
ATOM   1766  C   VAL A 116      18.055  20.207  21.024  1.00  0.65           C  
ATOM   1767  O   VAL A 116      17.099  20.354  21.790  1.00  0.65           O  
ATOM   1768  CB  VAL A 116      17.051  20.798  18.839  1.00  0.65           C  
ATOM   1769  CG1 VAL A 116      17.774  22.154  18.885  1.00  0.65           C  
ATOM   1770  CG2 VAL A 116      16.855  20.310  17.383  1.00  0.65           C  
ATOM   1771  H   VAL A 116      16.202  18.471  20.049  1.00  0.65           H  
ATOM   1772  HA  VAL A 116      18.819  19.598  19.133  1.00  0.65           H  
ATOM   1773  HB  VAL A 116      16.105  20.922  19.306  1.00  0.65           H  
ATOM   1774 1HG1 VAL A 116      17.200  22.903  18.341  1.00  0.65           H  
ATOM   1775 2HG1 VAL A 116      17.883  22.466  19.924  1.00  0.65           H  
ATOM   1776 3HG1 VAL A 116      18.742  22.051  18.452  1.00  0.65           H  
ATOM   1777 1HG2 VAL A 116      16.279  21.031  16.829  1.00  0.65           H  
ATOM   1778 2HG2 VAL A 116      17.829  20.184  16.912  1.00  0.65           H  
ATOM   1779 3HG2 VAL A 116      16.324  19.355  17.380  1.00  0.65           H  
ATOM   1780  N   THR A 117      19.308  20.433  21.378  1.00  0.71           N  
ATOM   1781  CA  THR A 117      19.613  20.888  22.717  1.00  0.71           C  
ATOM   1782  C   THR A 117      20.251  22.249  22.639  1.00  0.71           C  
ATOM   1783  O   THR A 117      21.143  22.464  21.820  1.00  0.71           O  
ATOM   1784  CB  THR A 117      20.543  19.901  23.471  1.00  0.71           C  
ATOM   1785  OG1 THR A 117      19.917  18.601  23.592  1.00  0.71           O  
ATOM   1786  CG2 THR A 117      20.836  20.441  24.872  1.00  0.71           C  
ATOM   1787  H   THR A 117      20.057  20.287  20.699  1.00  0.71           H  
ATOM   1788  HA  THR A 117      18.703  21.007  23.271  1.00  0.71           H  
ATOM   1789  HB  THR A 117      21.476  19.792  22.921  1.00  0.71           H  
ATOM   1790  HG1 THR A 117      20.469  18.039  24.147  1.00  0.71           H  
ATOM   1791 1HG2 THR A 117      21.491  19.748  25.395  1.00  0.71           H  
ATOM   1792 2HG2 THR A 117      21.322  21.410  24.807  1.00  0.71           H  
ATOM   1793 3HG2 THR A 117      19.901  20.546  25.423  1.00  0.71           H  
ATOM   1794  N   VAL A 118      19.772  23.174  23.461  1.00  0.85           N  
ATOM   1795  CA  VAL A 118      20.355  24.498  23.464  1.00  0.85           C  
ATOM   1796  C   VAL A 118      20.919  24.749  24.867  1.00  0.85           C  
ATOM   1797  O   VAL A 118      20.203  24.613  25.860  1.00  0.85           O  
ATOM   1798  CB  VAL A 118      19.297  25.553  23.096  1.00  0.85           C  
ATOM   1799  CG1 VAL A 118      19.935  26.917  23.079  1.00  0.85           C  
ATOM   1800  CG2 VAL A 118      18.630  25.221  21.758  1.00  0.85           C  
ATOM   1801  H   VAL A 118      18.999  22.965  24.092  1.00  0.85           H  
ATOM   1802  HA  VAL A 118      21.157  24.540  22.738  1.00  0.85           H  
ATOM   1803  HB  VAL A 118      18.530  25.556  23.858  1.00  0.85           H  
ATOM   1804 1HG1 VAL A 118      19.198  27.672  22.845  1.00  0.85           H  
ATOM   1805 2HG1 VAL A 118      20.356  27.104  24.044  1.00  0.85           H  
ATOM   1806 3HG1 VAL A 118      20.719  26.938  22.325  1.00  0.85           H  
ATOM   1807 1HG2 VAL A 118      17.876  25.974  21.548  1.00  0.85           H  
ATOM   1808 2HG2 VAL A 118      19.359  25.214  20.974  1.00  0.85           H  
ATOM   1809 3HG2 VAL A 118      18.153  24.244  21.821  1.00  0.85           H  
ATOM   1810  N   SER A 119      22.207  25.084  24.954  1.00  1.08           N  
ATOM   1811  CA  SER A 119      22.832  25.290  26.267  1.00  1.08           C  
ATOM   1812  C   SER A 119      24.003  26.247  26.255  1.00  1.08           C  
ATOM   1813  O   SER A 119      24.809  26.263  25.334  1.00  1.08           O  
ATOM   1814  CB  SER A 119      23.323  23.978  26.846  1.00  1.08           C  
ATOM   1815  OG  SER A 119      23.968  24.179  28.088  1.00  1.08           O  
ATOM   1816  H   SER A 119      22.745  25.172  24.089  1.00  1.08           H  
ATOM   1817  HA  SER A 119      22.076  25.701  26.935  1.00  1.08           H  
ATOM   1818 1HB  SER A 119      22.479  23.300  26.974  1.00  1.08           H  
ATOM   1819 2HB  SER A 119      24.013  23.517  26.161  1.00  1.08           H  
ATOM   1820  HG  SER A 119      23.983  23.309  28.504  1.00  1.08           H  
ATOM   1821  N   SER A 120      24.110  27.022  27.324  1.00  1.44           N  
ATOM   1822  CA  SER A 120      25.194  27.979  27.506  1.00  1.44           C  
ATOM   1823  C   SER A 120      26.480  27.341  28.037  1.00  1.44           C  
ATOM   1824  O   SER A 120      27.496  28.021  28.183  1.00  1.44           O  
ATOM   1825  CB  SER A 120      24.740  29.095  28.428  1.00  1.44           C  
ATOM   1826  OG  SER A 120      24.490  28.617  29.719  1.00  1.44           O  
ATOM   1827  H   SER A 120      23.410  26.938  28.048  1.00  1.44           H  
ATOM   1828  HA  SER A 120      25.424  28.416  26.535  1.00  1.44           H  
ATOM   1829 1HB  SER A 120      25.507  29.868  28.466  1.00  1.44           H  
ATOM   1830 2HB  SER A 120      23.838  29.552  28.027  1.00  1.44           H  
ATOM   1831  HG  SER A 120      25.325  28.254  30.031  1.00  1.44           H  
ATOM   1832  N   LEU A 121      26.433  26.051  28.367  1.00  1.94           N  
ATOM   1833  CA  LEU A 121      27.605  25.384  28.921  1.00  1.94           C  
ATOM   1834  C   LEU A 121      28.626  25.015  27.850  1.00  1.94           C  
ATOM   1835  O   LEU A 121      28.275  24.755  26.696  1.00  1.94           O  
ATOM   1836  CB  LEU A 121      27.191  24.128  29.688  1.00  1.94           C  
ATOM   1837  CG  LEU A 121      26.287  24.370  30.901  1.00  1.94           C  
ATOM   1838  CD1 LEU A 121      25.901  23.038  31.518  1.00  1.94           C  
ATOM   1839  CD2 LEU A 121      27.021  25.248  31.899  1.00  1.94           C  
ATOM   1840  H   LEU A 121      25.573  25.516  28.227  1.00  1.94           H  
ATOM   1841  HA  LEU A 121      28.087  26.067  29.619  1.00  1.94           H  
ATOM   1842 1HB  LEU A 121      26.664  23.466  29.004  1.00  1.94           H  
ATOM   1843 2HB  LEU A 121      28.094  23.618  30.031  1.00  1.94           H  
ATOM   1844  HG  LEU A 121      25.372  24.873  30.581  1.00  1.94           H  
ATOM   1845 1HD1 LEU A 121      25.251  23.209  32.376  1.00  1.94           H  
ATOM   1846 2HD1 LEU A 121      25.375  22.435  30.779  1.00  1.94           H  
ATOM   1847 3HD1 LEU A 121      26.799  22.514  31.842  1.00  1.94           H  
ATOM   1848 1HD2 LEU A 121      26.382  25.431  32.764  1.00  1.94           H  
ATOM   1849 2HD2 LEU A 121      27.935  24.746  32.221  1.00  1.94           H  
ATOM   1850 3HD2 LEU A 121      27.276  26.199  31.427  1.00  1.94           H  
ATOM   1851  N   GLU A 122      29.892  24.990  28.254  1.00  2.56           N  
ATOM   1852  CA  GLU A 122      30.986  24.604  27.377  1.00  2.56           C  
ATOM   1853  C   GLU A 122      31.574  23.281  27.848  1.00  2.56           C  
ATOM   1854  O   GLU A 122      32.020  22.466  27.041  1.00  2.56           O  
ATOM   1855  OXT GLU A 122      31.497  22.986  29.040  1.00  2.56           O  
ATOM   1856  CB  GLU A 122      32.076  25.685  27.368  1.00  2.56           C  
ATOM   1857  CG  GLU A 122      31.627  27.042  26.822  1.00  2.56           C  
ATOM   1858  CD  GLU A 122      32.742  28.084  26.819  1.00  2.56           C  
ATOM   1859  OE1 GLU A 122      33.836  27.758  27.208  1.00  2.56           O  
ATOM   1860  OE2 GLU A 122      32.486  29.201  26.433  1.00  2.56           O  
ATOM   1861  H   GLU A 122      30.098  25.241  29.210  1.00  2.56           H  
ATOM   1862  HA  GLU A 122      30.604  24.472  26.365  1.00  2.56           H  
ATOM   1863 1HB  GLU A 122      32.443  25.840  28.383  1.00  2.56           H  
ATOM   1864 2HB  GLU A 122      32.918  25.347  26.764  1.00  2.56           H  
ATOM   1865 1HG  GLU A 122      31.265  26.909  25.804  1.00  2.56           H  
ATOM   1866 2HG  GLU A 122      30.795  27.408  27.427  1.00  2.56           H  
ENDMDL

REMARK ID 455309 DOMAINID 450587 MODEL 5 2022-12-03_00000047_1_19
MODEL     5
ATOM      1  N   MET A   1      -2.039   1.357   0.674  1.00  4.36           N  
ATOM      2  CA  MET A   1      -1.106   0.948  -0.368  1.00  4.36           C  
ATOM      3  C   MET A   1       0.150   1.824  -0.337  1.00  4.36           C  
ATOM      4  O   MET A   1       0.648   2.183   0.734  1.00  4.36           O  
ATOM      5  CB  MET A   1      -1.797   0.998  -1.735  1.00  4.36           C  
ATOM      6  CG  MET A   1      -2.958   0.022  -1.893  1.00  4.36           C  
ATOM      7  SD  MET A   1      -2.450  -1.709  -1.739  1.00  4.36           S  
ATOM      8  CE  MET A   1      -1.484  -1.924  -3.236  1.00  4.36           C  
ATOM      9 1H   MET A   1      -2.577   0.559   0.979  1.00  4.36           H  
ATOM     10 2H   MET A   1      -1.527   1.736   1.457  1.00  4.36           H  
ATOM     11 3H   MET A   1      -2.664   2.061   0.306  1.00  4.36           H  
ATOM     12  HA  MET A   1      -0.797  -0.080  -0.174  1.00  4.36           H  
ATOM     13 1HB  MET A   1      -2.162   2.009  -1.928  1.00  4.36           H  
ATOM     14 2HB  MET A   1      -1.095   0.737  -2.519  1.00  4.36           H  
ATOM     15 1HG  MET A   1      -3.711   0.228  -1.133  1.00  4.36           H  
ATOM     16 2HG  MET A   1      -3.415   0.159  -2.871  1.00  4.36           H  
ATOM     17 1HE  MET A   1      -1.105  -2.946  -3.281  1.00  4.36           H  
ATOM     18 2HE  MET A   1      -2.113  -1.732  -4.107  1.00  4.36           H  
ATOM     19 3HE  MET A   1      -0.646  -1.226  -3.232  1.00  4.36           H  
ATOM     20  N   ALA A   2       0.670   2.193  -1.507  1.00  3.36           N  
ATOM     21  CA  ALA A   2       1.897   2.991  -1.581  1.00  3.36           C  
ATOM     22  C   ALA A   2       1.643   4.470  -1.304  1.00  3.36           C  
ATOM     23  O   ALA A   2       1.628   5.297  -2.214  1.00  3.36           O  
ATOM     24  CB  ALA A   2       2.547   2.832  -2.942  1.00  3.36           C  
ATOM     25  H   ALA A   2       0.241   1.911  -2.373  1.00  3.36           H  
ATOM     26  HA  ALA A   2       2.584   2.623  -0.818  1.00  3.36           H  
ATOM     27 1HB  ALA A   2       3.478   3.401  -2.955  1.00  3.36           H  
ATOM     28 2HB  ALA A   2       2.764   1.781  -3.123  1.00  3.36           H  
ATOM     29 3HB  ALA A   2       1.879   3.202  -3.716  1.00  3.36           H  
ATOM     30  N   GLU A   3       1.398   4.787  -0.044  1.00  2.45           N  
ATOM     31  CA  GLU A   3       1.130   6.163   0.358  1.00  2.45           C  
ATOM     32  C   GLU A   3       2.446   6.926   0.448  1.00  2.45           C  
ATOM     33  O   GLU A   3       3.503   6.326   0.646  1.00  2.45           O  
ATOM     34  CB  GLU A   3       0.390   6.208   1.695  1.00  2.45           C  
ATOM     35  CG  GLU A   3      -1.003   5.560   1.684  1.00  2.45           C  
ATOM     36  CD  GLU A   3      -2.026   6.318   0.862  1.00  2.45           C  
ATOM     37  OE1 GLU A   3      -2.161   7.510   1.049  1.00  2.45           O  
ATOM     38  OE2 GLU A   3      -2.685   5.703   0.060  1.00  2.45           O  
ATOM     39  H   GLU A   3       1.395   4.027   0.635  1.00  2.45           H  
ATOM     40  HA  GLU A   3       0.510   6.638  -0.402  1.00  2.45           H  
ATOM     41 1HB  GLU A   3       0.986   5.702   2.454  1.00  2.45           H  
ATOM     42 2HB  GLU A   3       0.274   7.246   2.009  1.00  2.45           H  
ATOM     43 1HG  GLU A   3      -0.909   4.550   1.280  1.00  2.45           H  
ATOM     44 2HG  GLU A   3      -1.357   5.477   2.710  1.00  2.45           H  
ATOM     45  N   VAL A   4       2.384   8.246   0.337  1.00  1.74           N  
ATOM     46  CA  VAL A   4       3.588   9.054   0.439  1.00  1.74           C  
ATOM     47  C   VAL A   4       3.568   9.975   1.630  1.00  1.74           C  
ATOM     48  O   VAL A   4       2.653  10.782   1.798  1.00  1.74           O  
ATOM     49  CB  VAL A   4       3.754   9.937  -0.794  1.00  1.74           C  
ATOM     50  CG1 VAL A   4       5.018  10.796  -0.681  1.00  1.74           C  
ATOM     51  CG2 VAL A   4       3.777   9.108  -1.972  1.00  1.74           C  
ATOM     52  H   VAL A   4       1.493   8.691   0.177  1.00  1.74           H  
ATOM     53  HA  VAL A   4       4.450   8.391   0.524  1.00  1.74           H  
ATOM     54  HB  VAL A   4       2.931  10.609  -0.852  1.00  1.74           H  
ATOM     55 1HG1 VAL A   4       5.104  11.429  -1.563  1.00  1.74           H  
ATOM     56 2HG1 VAL A   4       4.959  11.426   0.206  1.00  1.74           H  
ATOM     57 3HG1 VAL A   4       5.892  10.152  -0.609  1.00  1.74           H  
ATOM     58 1HG2 VAL A   4       3.867   9.766  -2.815  1.00  1.74           H  
ATOM     59 2HG2 VAL A   4       4.611   8.430  -1.932  1.00  1.74           H  
ATOM     60 3HG2 VAL A   4       2.853   8.535  -2.050  1.00  1.74           H  
ATOM     61  N   GLN A   5       4.593   9.861   2.451  1.00  1.26           N  
ATOM     62  CA  GLN A   5       4.736  10.738   3.588  1.00  1.26           C  
ATOM     63  C   GLN A   5       5.640  11.900   3.222  1.00  1.26           C  
ATOM     64  O   GLN A   5       6.770  11.701   2.749  1.00  1.26           O  
ATOM     65  CB  GLN A   5       5.323  10.006   4.796  1.00  1.26           C  
ATOM     66  CG  GLN A   5       5.502  10.892   6.042  1.00  1.26           C  
ATOM     67  CD  GLN A   5       4.175  11.278   6.698  1.00  1.26           C  
ATOM     68  OE1 GLN A   5       3.407  10.397   7.111  1.00  1.26           O  
ATOM     69  NE2 GLN A   5       3.888  12.578   6.795  1.00  1.26           N  
ATOM     70  H   GLN A   5       5.297   9.157   2.274  1.00  1.26           H  
ATOM     71  HA  GLN A   5       3.758  11.139   3.856  1.00  1.26           H  
ATOM     72 1HB  GLN A   5       4.681   9.168   5.063  1.00  1.26           H  
ATOM     73 2HB  GLN A   5       6.302   9.601   4.532  1.00  1.26           H  
ATOM     74 1HG  GLN A   5       6.101  10.353   6.772  1.00  1.26           H  
ATOM     75 2HG  GLN A   5       6.011  11.809   5.753  1.00  1.26           H  
ATOM     76 1HE2 GLN A   5       3.027  12.867   7.213  1.00  1.26           H  
ATOM     77 2HE2 GLN A   5       4.533  13.291   6.431  1.00  1.26           H  
ATOM     78  N   LEU A   6       5.134  13.110   3.407  1.00  0.95           N  
ATOM     79  CA  LEU A   6       5.957  14.283   3.194  1.00  0.95           C  
ATOM     80  C   LEU A   6       6.405  14.755   4.580  1.00  0.95           C  
ATOM     81  O   LEU A   6       5.619  14.722   5.537  1.00  0.95           O  
ATOM     82  CB  LEU A   6       5.188  15.387   2.447  1.00  0.95           C  
ATOM     83  CG  LEU A   6       4.655  15.053   1.043  1.00  0.95           C  
ATOM     84  CD1 LEU A   6       3.900  16.264   0.487  1.00  0.95           C  
ATOM     85  CD2 LEU A   6       5.800  14.680   0.162  1.00  0.95           C  
ATOM     86  H   LEU A   6       4.182  13.210   3.733  1.00  0.95           H  
ATOM     87  HA  LEU A   6       6.831  14.012   2.613  1.00  0.95           H  
ATOM     88 1HB  LEU A   6       4.337  15.644   3.025  1.00  0.95           H  
ATOM     89 2HB  LEU A   6       5.821  16.258   2.369  1.00  0.95           H  
ATOM     90  HG  LEU A   6       3.953  14.218   1.103  1.00  0.95           H  
ATOM     91 1HD1 LEU A   6       3.514  16.029  -0.496  1.00  0.95           H  
ATOM     92 2HD1 LEU A   6       3.079  16.514   1.139  1.00  0.95           H  
ATOM     93 3HD1 LEU A   6       4.567  17.114   0.415  1.00  0.95           H  
ATOM     94 1HD2 LEU A   6       5.435  14.439  -0.836  1.00  0.95           H  
ATOM     95 2HD2 LEU A   6       6.506  15.512   0.109  1.00  0.95           H  
ATOM     96 3HD2 LEU A   6       6.294  13.815   0.591  1.00  0.95           H  
ATOM     97  N   VAL A   7       7.665  15.156   4.709  1.00  0.78           N  
ATOM     98  CA  VAL A   7       8.184  15.629   5.992  1.00  0.78           C  
ATOM     99  C   VAL A   7       8.773  17.011   5.851  1.00  0.78           C  
ATOM    100  O   VAL A   7       9.620  17.246   4.989  1.00  0.78           O  
ATOM    101  CB  VAL A   7       9.243  14.669   6.551  1.00  0.78           C  
ATOM    102  CG1 VAL A   7       9.782  15.204   7.877  1.00  0.78           C  
ATOM    103  CG2 VAL A   7       8.628  13.275   6.724  1.00  0.78           C  
ATOM    104  H   VAL A   7       8.273  15.118   3.889  1.00  0.78           H  
ATOM    105  HA  VAL A   7       7.362  15.679   6.706  1.00  0.78           H  
ATOM    106  HB  VAL A   7      10.081  14.612   5.853  1.00  0.78           H  
ATOM    107 1HG1 VAL A   7      10.542  14.524   8.260  1.00  0.78           H  
ATOM    108 2HG1 VAL A   7      10.225  16.189   7.730  1.00  0.78           H  
ATOM    109 3HG1 VAL A   7       8.967  15.277   8.595  1.00  0.78           H  
ATOM    110 1HG2 VAL A   7       9.380  12.591   7.111  1.00  0.78           H  
ATOM    111 2HG2 VAL A   7       7.791  13.329   7.421  1.00  0.78           H  
ATOM    112 3HG2 VAL A   7       8.274  12.907   5.761  1.00  0.78           H  
ATOM    113  N   GLU A   8       8.323  17.925   6.702  1.00  0.69           N  
ATOM    114  CA  GLU A   8       8.756  19.308   6.616  1.00  0.69           C  
ATOM    115  C   GLU A   8       9.626  19.742   7.785  1.00  0.69           C  
ATOM    116  O   GLU A   8       9.481  19.240   8.906  1.00  0.69           O  
ATOM    117  CB  GLU A   8       7.539  20.208   6.550  1.00  0.69           C  
ATOM    118  CG  GLU A   8       6.660  19.953   5.406  1.00  0.69           C  
ATOM    119  CD  GLU A   8       5.521  20.823   5.432  1.00  0.69           C  
ATOM    120  OE1 GLU A   8       5.683  21.966   5.739  1.00  0.69           O  
ATOM    121  OE2 GLU A   8       4.446  20.358   5.149  1.00  0.69           O  
ATOM    122  H   GLU A   8       7.653  17.652   7.401  1.00  0.69           H  
ATOM    123  HA  GLU A   8       9.330  19.426   5.707  1.00  0.69           H  
ATOM    124 1HB  GLU A   8       6.962  20.144   7.475  1.00  0.69           H  
ATOM    125 2HB  GLU A   8       7.884  21.226   6.428  1.00  0.69           H  
ATOM    126 1HG  GLU A   8       7.221  20.134   4.501  1.00  0.69           H  
ATOM    127 2HG  GLU A   8       6.336  18.915   5.405  1.00  0.69           H  
ATOM    128  N   SER A   9      10.492  20.722   7.527  1.00  0.65           N  
ATOM    129  CA  SER A   9      11.352  21.282   8.566  1.00  0.65           C  
ATOM    130  C   SER A   9      11.838  22.703   8.268  1.00  0.65           C  
ATOM    131  O   SER A   9      11.752  23.186   7.137  1.00  0.65           O  
ATOM    132  CB  SER A   9      12.554  20.379   8.759  1.00  0.65           C  
ATOM    133  OG  SER A   9      13.383  20.385   7.626  1.00  0.65           O  
ATOM    134  H   SER A   9      10.560  21.049   6.562  1.00  0.65           H  
ATOM    135  HA  SER A   9      10.781  21.307   9.495  1.00  0.65           H  
ATOM    136 1HB  SER A   9      13.121  20.714   9.626  1.00  0.65           H  
ATOM    137 2HB  SER A   9      12.220  19.363   8.962  1.00  0.65           H  
ATOM    138  HG  SER A   9      12.902  19.910   6.934  1.00  0.65           H  
ATOM    139  N   GLY A  10      12.397  23.367   9.290  1.00  0.64           N  
ATOM    140  CA  GLY A  10      12.972  24.707   9.102  1.00  0.64           C  
ATOM    141  C   GLY A  10      12.155  25.866   9.688  1.00  0.64           C  
ATOM    142  O   GLY A  10      12.446  27.027   9.423  1.00  0.64           O  
ATOM    143  H   GLY A  10      12.445  22.931  10.201  1.00  0.64           H  
ATOM    144 1HA  GLY A  10      13.967  24.721   9.548  1.00  0.64           H  
ATOM    145 2HA  GLY A  10      13.122  24.886   8.037  1.00  0.64           H  
ATOM    146  N   GLY A  11      11.148  25.580  10.502  1.00  0.65           N  
ATOM    147  CA  GLY A  11      10.367  26.684  11.062  1.00  0.65           C  
ATOM    148  C   GLY A  11      11.133  27.367  12.198  1.00  0.65           C  
ATOM    149  O   GLY A  11      12.292  27.034  12.463  1.00  0.65           O  
ATOM    150  H   GLY A  11      10.915  24.625  10.715  1.00  0.65           H  
ATOM    151 1HA  GLY A  11      10.138  27.410  10.282  1.00  0.65           H  
ATOM    152 2HA  GLY A  11       9.414  26.310  11.435  1.00  0.65           H  
ATOM    153  N   GLY A  12      10.489  28.322  12.871  1.00  0.67           N  
ATOM    154  CA  GLY A  12      11.157  29.075  13.938  1.00  0.67           C  
ATOM    155  C   GLY A  12      10.855  30.578  13.912  1.00  0.67           C  
ATOM    156  O   GLY A  12      10.047  31.046  13.105  1.00  0.67           O  
ATOM    157  H   GLY A  12       9.512  28.499  12.640  1.00  0.67           H  
ATOM    158 1HA  GLY A  12      10.856  28.664  14.902  1.00  0.67           H  
ATOM    159 2HA  GLY A  12      12.233  28.926  13.860  1.00  0.67           H  
ATOM    160  N   LEU A  13      11.504  31.315  14.825  1.00  0.69           N  
ATOM    161  CA  LEU A  13      11.313  32.762  14.991  1.00  0.69           C  
ATOM    162  C   LEU A  13      12.375  33.615  14.294  1.00  0.69           C  
ATOM    163  O   LEU A  13      13.573  33.470  14.549  1.00  0.69           O  
ATOM    164  CB  LEU A  13      11.292  33.125  16.480  1.00  0.69           C  
ATOM    165  CG  LEU A  13      11.203  34.643  16.792  1.00  0.69           C  
ATOM    166  CD1 LEU A  13       9.888  35.200  16.293  1.00  0.69           C  
ATOM    167  CD2 LEU A  13      11.333  34.857  18.292  1.00  0.69           C  
ATOM    168  H   LEU A  13      12.158  30.848  15.436  1.00  0.69           H  
ATOM    169  HA  LEU A  13      10.347  33.021  14.568  1.00  0.69           H  
ATOM    170 1HB  LEU A  13      10.434  32.641  16.944  1.00  0.69           H  
ATOM    171 2HB  LEU A  13      12.198  32.743  16.946  1.00  0.69           H  
ATOM    172  HG  LEU A  13      12.007  35.169  16.275  1.00  0.69           H  
ATOM    173 1HD1 LEU A  13       9.851  36.256  16.506  1.00  0.69           H  
ATOM    174 2HD1 LEU A  13       9.811  35.054  15.230  1.00  0.69           H  
ATOM    175 3HD1 LEU A  13       9.070  34.696  16.791  1.00  0.69           H  
ATOM    176 1HD2 LEU A  13      11.278  35.925  18.512  1.00  0.69           H  
ATOM    177 2HD2 LEU A  13      10.523  34.337  18.806  1.00  0.69           H  
ATOM    178 3HD2 LEU A  13      12.291  34.464  18.632  1.00  0.69           H  
ATOM    179  N   VAL A  14      11.905  34.495  13.411  1.00  0.70           N  
ATOM    180  CA  VAL A  14      12.737  35.394  12.615  1.00  0.70           C  
ATOM    181  C   VAL A  14      12.268  36.855  12.752  1.00  0.70           C  
ATOM    182  O   VAL A  14      11.081  37.126  12.886  1.00  0.70           O  
ATOM    183  CB  VAL A  14      12.770  34.937  11.137  1.00  0.70           C  
ATOM    184  CG1 VAL A  14      13.609  35.878  10.300  1.00  0.70           C  
ATOM    185  CG2 VAL A  14      13.356  33.548  11.059  1.00  0.70           C  
ATOM    186  H   VAL A  14      10.893  34.520  13.273  1.00  0.70           H  
ATOM    187  HA  VAL A  14      13.758  35.334  12.994  1.00  0.70           H  
ATOM    188  HB  VAL A  14      11.758  34.934  10.727  1.00  0.70           H  
ATOM    189 1HG1 VAL A  14      13.638  35.529   9.282  1.00  0.70           H  
ATOM    190 2HG1 VAL A  14      13.186  36.860  10.324  1.00  0.70           H  
ATOM    191 3HG1 VAL A  14      14.625  35.904  10.689  1.00  0.70           H  
ATOM    192 1HG2 VAL A  14      13.388  33.241  10.030  1.00  0.70           H  
ATOM    193 2HG2 VAL A  14      14.369  33.558  11.462  1.00  0.70           H  
ATOM    194 3HG2 VAL A  14      12.747  32.851  11.627  1.00  0.70           H  
ATOM    195  N   GLN A  15      13.191  37.796  12.841  1.00  0.71           N  
ATOM    196  CA  GLN A  15      12.774  39.194  12.933  1.00  0.71           C  
ATOM    197  C   GLN A  15      12.373  39.701  11.530  1.00  0.71           C  
ATOM    198  O   GLN A  15      12.939  39.225  10.543  1.00  0.71           O  
ATOM    199  CB  GLN A  15      13.907  40.029  13.512  1.00  0.71           C  
ATOM    200  CG  GLN A  15      14.244  39.667  14.957  1.00  0.71           C  
ATOM    201  CD  GLN A  15      15.384  40.494  15.524  1.00  0.71           C  
ATOM    202  OE1 GLN A  15      16.281  40.919  14.784  1.00  0.71           O  
ATOM    203  NE2 GLN A  15      15.373  40.719  16.832  1.00  0.71           N  
ATOM    204  H   GLN A  15      14.171  37.555  12.790  1.00  0.71           H  
ATOM    205  HA  GLN A  15      11.937  39.239  13.615  1.00  0.71           H  
ATOM    206 1HB  GLN A  15      14.801  39.898  12.907  1.00  0.71           H  
ATOM    207 2HB  GLN A  15      13.642  41.086  13.480  1.00  0.71           H  
ATOM    208 1HG  GLN A  15      13.358  39.846  15.576  1.00  0.71           H  
ATOM    209 2HG  GLN A  15      14.522  38.615  15.007  1.00  0.71           H  
ATOM    210 1HE2 GLN A  15      16.097  41.252  17.266  1.00  0.71           H  
ATOM    211 2HE2 GLN A  15      14.616  40.351  17.432  1.00  0.71           H  
ATOM    212  N   PRO A  16      11.432  40.658  11.392  1.00  0.70           N  
ATOM    213  CA  PRO A  16      11.024  41.234  10.131  1.00  0.70           C  
ATOM    214  C   PRO A  16      12.232  41.749   9.387  1.00  0.70           C  
ATOM    215  O   PRO A  16      13.144  42.333   9.977  1.00  0.70           O  
ATOM    216  CB  PRO A  16      10.110  42.383  10.557  1.00  0.70           C  
ATOM    217  CG  PRO A  16       9.549  41.943  11.868  1.00  0.70           C  
ATOM    218  CD  PRO A  16      10.689  41.169  12.535  1.00  0.70           C  
ATOM    219  HA  PRO A  16      10.485  40.478   9.543  1.00  0.70           H  
ATOM    220 1HB  PRO A  16      10.686  43.316  10.624  1.00  0.70           H  
ATOM    221 2HB  PRO A  16       9.335  42.537   9.789  1.00  0.70           H  
ATOM    222 1HG  PRO A  16       9.246  42.823  12.448  1.00  0.70           H  
ATOM    223 2HG  PRO A  16       8.644  41.362  11.717  1.00  0.70           H  
ATOM    224 1HD  PRO A  16      11.306  41.800  13.186  1.00  0.70           H  
ATOM    225 2HD  PRO A  16      10.235  40.348  13.046  1.00  0.70           H  
ATOM    226  N   GLY A  17      12.232  41.518   8.089  1.00  0.68           N  
ATOM    227  CA  GLY A  17      13.308  41.899   7.198  1.00  0.68           C  
ATOM    228  C   GLY A  17      14.308  40.759   7.023  1.00  0.68           C  
ATOM    229  O   GLY A  17      15.135  40.800   6.109  1.00  0.68           O  
ATOM    230  H   GLY A  17      11.427  41.048   7.688  1.00  0.68           H  
ATOM    231 1HA  GLY A  17      12.891  42.176   6.231  1.00  0.68           H  
ATOM    232 2HA  GLY A  17      13.815  42.776   7.596  1.00  0.68           H  
ATOM    233  N   GLY A  18      14.208  39.726   7.868  1.00  0.65           N  
ATOM    234  CA  GLY A  18      15.107  38.585   7.799  1.00  0.65           C  
ATOM    235  C   GLY A  18      14.622  37.529   6.816  1.00  0.65           C  
ATOM    236  O   GLY A  18      13.688  37.759   6.035  1.00  0.65           O  
ATOM    237  H   GLY A  18      13.526  39.743   8.627  1.00  0.65           H  
ATOM    238 1HA  GLY A  18      16.104  38.922   7.515  1.00  0.65           H  
ATOM    239 2HA  GLY A  18      15.193  38.144   8.791  1.00  0.65           H  
ATOM    240  N   SER A  19      15.251  36.354   6.863  1.00  0.62           N  
ATOM    241  CA  SER A  19      14.910  35.282   5.936  1.00  0.62           C  
ATOM    242  C   SER A  19      14.757  33.930   6.620  1.00  0.62           C  
ATOM    243  O   SER A  19      15.315  33.699   7.696  1.00  0.62           O  
ATOM    244  CB  SER A  19      15.971  35.168   4.856  1.00  0.62           C  
ATOM    245  OG  SER A  19      16.078  36.353   4.112  1.00  0.62           O  
ATOM    246  H   SER A  19      15.990  36.213   7.537  1.00  0.62           H  
ATOM    247  HA  SER A  19      13.956  35.526   5.467  1.00  0.62           H  
ATOM    248 1HB  SER A  19      16.934  34.908   5.290  1.00  0.62           H  
ATOM    249 2HB  SER A  19      15.686  34.363   4.190  1.00  0.62           H  
ATOM    250  HG  SER A  19      16.197  36.068   3.181  1.00  0.62           H  
ATOM    251  N   LEU A  20      14.008  33.036   5.973  1.00  0.60           N  
ATOM    252  CA  LEU A  20      13.839  31.666   6.460  1.00  0.60           C  
ATOM    253  C   LEU A  20      13.693  30.655   5.330  1.00  0.60           C  
ATOM    254  O   LEU A  20      13.023  30.931   4.334  1.00  0.60           O  
ATOM    255  CB  LEU A  20      12.632  31.578   7.387  1.00  0.60           C  
ATOM    256  CG  LEU A  20      12.390  30.226   8.050  1.00  0.60           C  
ATOM    257  CD1 LEU A  20      11.849  30.413   9.451  1.00  0.60           C  
ATOM    258  CD2 LEU A  20      11.397  29.490   7.266  1.00  0.60           C  
ATOM    259  H   LEU A  20      13.558  33.341   5.107  1.00  0.60           H  
ATOM    260  HA  LEU A  20      14.725  31.399   7.034  1.00  0.60           H  
ATOM    261 1HB  LEU A  20      12.729  32.319   8.155  1.00  0.60           H  
ATOM    262 2HB  LEU A  20      11.745  31.807   6.805  1.00  0.60           H  
ATOM    263  HG  LEU A  20      13.320  29.661   8.103  1.00  0.60           H  
ATOM    264 1HD1 LEU A  20      11.664  29.440   9.906  1.00  0.60           H  
ATOM    265 2HD1 LEU A  20      12.570  30.951  10.050  1.00  0.60           H  
ATOM    266 3HD1 LEU A  20      10.946  30.960   9.404  1.00  0.60           H  
ATOM    267 1HD2 LEU A  20      11.245  28.550   7.753  1.00  0.60           H  
ATOM    268 2HD2 LEU A  20      10.477  30.046   7.252  1.00  0.60           H  
ATOM    269 3HD2 LEU A  20      11.744  29.332   6.256  1.00  0.60           H  
ATOM    270  N   ARG A  21      14.331  29.489   5.472  1.00  0.59           N  
ATOM    271  CA  ARG A  21      14.181  28.451   4.457  1.00  0.59           C  
ATOM    272  C   ARG A  21      13.468  27.219   4.998  1.00  0.59           C  
ATOM    273  O   ARG A  21      13.893  26.635   5.997  1.00  0.59           O  
ATOM    274  CB  ARG A  21      15.529  27.993   3.910  1.00  0.59           C  
ATOM    275  CG  ARG A  21      15.409  26.936   2.800  1.00  0.59           C  
ATOM    276  CD  ARG A  21      16.722  26.564   2.192  1.00  0.59           C  
ATOM    277  NE  ARG A  21      17.322  27.667   1.473  1.00  0.59           N  
ATOM    278  CZ  ARG A  21      18.375  27.583   0.653  1.00  0.59           C  
ATOM    279  NH1 ARG A  21      18.953  26.428   0.391  1.00  0.59           N  
ATOM    280  NH2 ARG A  21      18.810  28.698   0.120  1.00  0.59           N  
ATOM    281  H   ARG A  21      14.887  29.311   6.298  1.00  0.59           H  
ATOM    282  HA  ARG A  21      13.594  28.849   3.637  1.00  0.59           H  
ATOM    283 1HB  ARG A  21      16.068  28.840   3.511  1.00  0.59           H  
ATOM    284 2HB  ARG A  21      16.127  27.568   4.712  1.00  0.59           H  
ATOM    285 1HG  ARG A  21      14.957  26.032   3.206  1.00  0.59           H  
ATOM    286 2HG  ARG A  21      14.765  27.328   2.007  1.00  0.59           H  
ATOM    287 1HD  ARG A  21      17.409  26.255   2.976  1.00  0.59           H  
ATOM    288 2HD  ARG A  21      16.583  25.750   1.494  1.00  0.59           H  
ATOM    289  HE  ARG A  21      16.955  28.611   1.626  1.00  0.59           H  
ATOM    290 1HH1 ARG A  21      18.600  25.581   0.813  1.00  0.59           H  
ATOM    291 2HH1 ARG A  21      19.747  26.391  -0.231  1.00  0.59           H  
ATOM    292 1HH2 ARG A  21      18.324  29.563   0.387  1.00  0.59           H  
ATOM    293 2HH2 ARG A  21      19.600  28.701  -0.504  1.00  0.59           H  
ATOM    294  N   LEU A  22      12.398  26.820   4.320  1.00  0.60           N  
ATOM    295  CA  LEU A  22      11.667  25.617   4.689  1.00  0.60           C  
ATOM    296  C   LEU A  22      12.032  24.508   3.730  1.00  0.60           C  
ATOM    297  O   LEU A  22      12.223  24.743   2.534  1.00  0.60           O  
ATOM    298  CB  LEU A  22      10.148  25.826   4.652  1.00  0.60           C  
ATOM    299  CG  LEU A  22       9.583  26.858   5.588  1.00  0.60           C  
ATOM    300  CD1 LEU A  22       8.106  27.029   5.341  1.00  0.60           C  
ATOM    301  CD2 LEU A  22       9.826  26.378   6.994  1.00  0.60           C  
ATOM    302  H   LEU A  22      12.101  27.362   3.511  1.00  0.60           H  
ATOM    303  HA  LEU A  22      11.955  25.316   5.696  1.00  0.60           H  
ATOM    304 1HB  LEU A  22       9.855  26.088   3.643  1.00  0.60           H  
ATOM    305 2HB  LEU A  22       9.680  24.877   4.909  1.00  0.60           H  
ATOM    306  HG  LEU A  22      10.063  27.808   5.422  1.00  0.60           H  
ATOM    307 1HD1 LEU A  22       7.708  27.772   6.032  1.00  0.60           H  
ATOM    308 2HD1 LEU A  22       7.942  27.359   4.324  1.00  0.60           H  
ATOM    309 3HD1 LEU A  22       7.605  26.078   5.501  1.00  0.60           H  
ATOM    310 1HD2 LEU A  22       9.424  27.089   7.710  1.00  0.60           H  
ATOM    311 2HD2 LEU A  22       9.344  25.421   7.131  1.00  0.60           H  
ATOM    312 3HD2 LEU A  22      10.898  26.263   7.148  1.00  0.60           H  
ATOM    313  N   SER A  23      12.092  23.292   4.238  1.00  0.65           N  
ATOM    314  CA  SER A  23      12.358  22.154   3.378  1.00  0.65           C  
ATOM    315  C   SER A  23      11.249  21.142   3.497  1.00  0.65           C  
ATOM    316  O   SER A  23      10.609  21.029   4.544  1.00  0.65           O  
ATOM    317  CB  SER A  23      13.678  21.509   3.753  1.00  0.65           C  
ATOM    318  OG  SER A  23      13.633  20.982   5.048  1.00  0.65           O  
ATOM    319  H   SER A  23      11.950  23.165   5.241  1.00  0.65           H  
ATOM    320  HA  SER A  23      12.408  22.485   2.342  1.00  0.65           H  
ATOM    321 1HB  SER A  23      13.909  20.721   3.040  1.00  0.65           H  
ATOM    322 2HB  SER A  23      14.466  22.249   3.696  1.00  0.65           H  
ATOM    323  HG  SER A  23      13.508  21.747   5.634  1.00  0.65           H  
ATOM    324  N   CYS A  24      11.074  20.362   2.438  1.00  0.75           N  
ATOM    325  CA  CYS A  24      10.106  19.278   2.436  1.00  0.75           C  
ATOM    326  C   CYS A  24      10.586  18.078   1.634  1.00  0.75           C  
ATOM    327  O   CYS A  24      10.900  18.191   0.449  1.00  0.75           O  
ATOM    328  CB  CYS A  24       8.786  19.763   1.884  1.00  0.75           C  
ATOM    329  SG  CYS A  24       7.529  18.519   1.748  1.00  0.75           S  
ATOM    330  H   CYS A  24      11.595  20.564   1.596  1.00  0.75           H  
ATOM    331  HA  CYS A  24       9.950  18.963   3.462  1.00  0.75           H  
ATOM    332 1HB  CYS A  24       8.408  20.536   2.541  1.00  0.75           H  
ATOM    333 2HB  CYS A  24       8.924  20.209   0.932  1.00  0.75           H  
ATOM    334  N   ALA A  25      10.617  16.925   2.288  1.00  0.93           N  
ATOM    335  CA  ALA A  25      11.108  15.709   1.656  1.00  0.93           C  
ATOM    336  C   ALA A  25      10.022  14.669   1.485  1.00  0.93           C  
ATOM    337  O   ALA A  25       9.140  14.545   2.333  1.00  0.93           O  
ATOM    338  CB  ALA A  25      12.229  15.123   2.494  1.00  0.93           C  
ATOM    339  H   ALA A  25      10.317  16.912   3.264  1.00  0.93           H  
ATOM    340  HA  ALA A  25      11.488  15.966   0.674  1.00  0.93           H  
ATOM    341 1HB  ALA A  25      12.613  14.229   1.996  1.00  0.93           H  
ATOM    342 2HB  ALA A  25      13.030  15.858   2.592  1.00  0.93           H  
ATOM    343 3HB  ALA A  25      11.849  14.861   3.479  1.00  0.93           H  
ATOM    344  N   ALA A  26      10.114  13.886   0.410  1.00  1.21           N  
ATOM    345  CA  ALA A  26       9.177  12.771   0.227  1.00  1.21           C  
ATOM    346  C   ALA A  26       9.881  11.434   0.417  1.00  1.21           C  
ATOM    347  O   ALA A  26      10.947  11.200  -0.150  1.00  1.21           O  
ATOM    348  CB  ALA A  26       8.552  12.823  -1.140  1.00  1.21           C  
ATOM    349  H   ALA A  26      10.852  14.079  -0.276  1.00  1.21           H  
ATOM    350  HA  ALA A  26       8.398  12.850   0.983  1.00  1.21           H  
ATOM    351 1HB  ALA A  26       7.849  12.003  -1.249  1.00  1.21           H  
ATOM    352 2HB  ALA A  26       8.037  13.757  -1.275  1.00  1.21           H  
ATOM    353 3HB  ALA A  26       9.341  12.721  -1.874  1.00  1.21           H  
ATOM    354  N   SER A  27       9.254  10.534   1.176  1.00  1.57           N  
ATOM    355  CA  SER A  27       9.845   9.218   1.455  1.00  1.57           C  
ATOM    356  C   SER A  27       9.669   8.102   0.405  1.00  1.57           C  
ATOM    357  O   SER A  27      10.247   7.029   0.570  1.00  1.57           O  
ATOM    358  CB  SER A  27       9.297   8.692   2.761  1.00  1.57           C  
ATOM    359  OG  SER A  27       7.941   8.362   2.637  1.00  1.57           O  
ATOM    360  H   SER A  27       8.376  10.801   1.627  1.00  1.57           H  
ATOM    361  HA  SER A  27      10.916   9.372   1.582  1.00  1.57           H  
ATOM    362 1HB  SER A  27       9.863   7.814   3.067  1.00  1.57           H  
ATOM    363 2HB  SER A  27       9.417   9.450   3.536  1.00  1.57           H  
ATOM    364  HG  SER A  27       7.906   7.689   1.950  1.00  1.57           H  
ATOM    365  N   ASP A  28       8.828   8.301  -0.615  1.00  1.96           N  
ATOM    366  CA  ASP A  28       8.552   7.208  -1.569  1.00  1.96           C  
ATOM    367  C   ASP A  28       8.573   7.589  -3.059  1.00  1.96           C  
ATOM    368  O   ASP A  28       9.515   7.250  -3.779  1.00  1.96           O  
ATOM    369  CB  ASP A  28       7.219   6.514  -1.228  1.00  1.96           C  
ATOM    370  CG  ASP A  28       6.867   5.285  -2.142  1.00  1.96           C  
ATOM    371  OD1 ASP A  28       7.615   4.968  -3.039  1.00  1.96           O  
ATOM    372  OD2 ASP A  28       5.854   4.679  -1.897  1.00  1.96           O  
ATOM    373  H   ASP A  28       8.394   9.205  -0.724  1.00  1.96           H  
ATOM    374  HA  ASP A  28       9.332   6.460  -1.436  1.00  1.96           H  
ATOM    375 1HB  ASP A  28       7.260   6.159  -0.198  1.00  1.96           H  
ATOM    376 2HB  ASP A  28       6.409   7.223  -1.278  1.00  1.96           H  
ATOM    377  N   TYR A  29       7.502   8.225  -3.528  1.00  2.26           N  
ATOM    378  CA  TYR A  29       7.285   8.498  -4.950  1.00  2.26           C  
ATOM    379  C   TYR A  29       8.405   9.237  -5.662  1.00  2.26           C  
ATOM    380  O   TYR A  29       9.094  10.088  -5.090  1.00  2.26           O  
ATOM    381  CB  TYR A  29       5.982   9.263  -5.117  1.00  2.26           C  
ATOM    382  CG  TYR A  29       4.776   8.375  -5.038  1.00  2.26           C  
ATOM    383  CD1 TYR A  29       4.916   7.086  -4.585  1.00  2.26           C  
ATOM    384  CD2 TYR A  29       3.521   8.849  -5.379  1.00  2.26           C  
ATOM    385  CE1 TYR A  29       3.827   6.274  -4.489  1.00  2.26           C  
ATOM    386  CE2 TYR A  29       2.429   8.033  -5.287  1.00  2.26           C  
ATOM    387  CZ  TYR A  29       2.578   6.754  -4.845  1.00  2.26           C  
ATOM    388  OH  TYR A  29       1.492   5.938  -4.745  1.00  2.26           O  
ATOM    389  H   TYR A  29       6.783   8.498  -2.879  1.00  2.26           H  
ATOM    390  HA  TYR A  29       7.175   7.534  -5.448  1.00  2.26           H  
ATOM    391 1HB  TYR A  29       5.902  10.027  -4.341  1.00  2.26           H  
ATOM    392 2HB  TYR A  29       5.983   9.761  -6.064  1.00  2.26           H  
ATOM    393  HD1 TYR A  29       5.894   6.709  -4.307  1.00  2.26           H  
ATOM    394  HD2 TYR A  29       3.400   9.863  -5.707  1.00  2.26           H  
ATOM    395  HE1 TYR A  29       3.946   5.259  -4.130  1.00  2.26           H  
ATOM    396  HE2 TYR A  29       1.448   8.403  -5.548  1.00  2.26           H  
ATOM    397  HH  TYR A  29       1.575   5.430  -3.917  1.00  2.26           H  
ATOM    398  N   ILE A  30       8.554   8.948  -6.959  1.00  2.35           N  
ATOM    399  CA  ILE A  30       9.609   9.586  -7.728  1.00  2.35           C  
ATOM    400  C   ILE A  30       9.311  11.041  -7.957  1.00  2.35           C  
ATOM    401  O   ILE A  30       8.818  11.436  -9.006  1.00  2.35           O  
ATOM    402  CB  ILE A  30       9.747   8.945  -9.111  1.00  2.35           C  
ATOM    403  CG1 ILE A  30      10.115   7.475  -8.985  1.00  2.35           C  
ATOM    404  CG2 ILE A  30      10.768   9.727  -9.936  1.00  2.35           C  
ATOM    405  CD1 ILE A  30      10.041   6.734 -10.299  1.00  2.35           C  
ATOM    406  H   ILE A  30       7.958   8.261  -7.392  1.00  2.35           H  
ATOM    407  HA  ILE A  30      10.545   9.497  -7.185  1.00  2.35           H  
ATOM    408  HB  ILE A  30       8.786   8.987  -9.617  1.00  2.35           H  
ATOM    409 1HG1 ILE A  30      11.130   7.395  -8.596  1.00  2.35           H  
ATOM    410 2HG1 ILE A  30       9.436   6.997  -8.279  1.00  2.35           H  
ATOM    411 1HG2 ILE A  30      10.848   9.289 -10.928  1.00  2.35           H  
ATOM    412 2HG2 ILE A  30      10.445  10.760 -10.021  1.00  2.35           H  
ATOM    413 3HG2 ILE A  30      11.739   9.691  -9.443  1.00  2.35           H  
ATOM    414 1HD1 ILE A  30      10.313   5.690 -10.146  1.00  2.35           H  
ATOM    415 2HD1 ILE A  30       9.025   6.791 -10.684  1.00  2.35           H  
ATOM    416 3HD1 ILE A  30      10.728   7.186 -11.012  1.00  2.35           H  
ATOM    417  N   TYR A  31       9.750  11.817  -6.987  1.00  2.20           N  
ATOM    418  CA  TYR A  31       9.503  13.230  -6.733  1.00  2.20           C  
ATOM    419  C   TYR A  31       9.616  14.066  -8.009  1.00  2.20           C  
ATOM    420  O   TYR A  31       8.840  14.993  -8.239  1.00  2.20           O  
ATOM    421  CB  TYR A  31      10.537  13.606  -5.679  1.00  2.20           C  
ATOM    422  CG  TYR A  31      10.402  14.846  -4.891  1.00  2.20           C  
ATOM    423  CD1 TYR A  31       9.543  14.790  -3.843  1.00  2.20           C  
ATOM    424  CD2 TYR A  31      11.158  15.961  -5.104  1.00  2.20           C  
ATOM    425  CE1 TYR A  31       9.426  15.819  -2.985  1.00  2.20           C  
ATOM    426  CE2 TYR A  31      11.025  17.025  -4.230  1.00  2.20           C  
ATOM    427  CZ  TYR A  31      10.165  16.929  -3.173  1.00  2.20           C  
ATOM    428  OH  TYR A  31      10.061  17.931  -2.290  1.00  2.20           O  
ATOM    429  H   TYR A  31      10.172  11.297  -6.220  1.00  2.20           H  
ATOM    430  HA  TYR A  31       8.496  13.341  -6.331  1.00  2.20           H  
ATOM    431 1HB  TYR A  31      10.594  12.781  -4.964  1.00  2.20           H  
ATOM    432 2HB  TYR A  31      11.512  13.647  -6.164  1.00  2.20           H  
ATOM    433  HD1 TYR A  31       8.965  13.889  -3.694  1.00  2.20           H  
ATOM    434  HD2 TYR A  31      11.864  15.995  -5.927  1.00  2.20           H  
ATOM    435  HE1 TYR A  31       8.754  15.750  -2.137  1.00  2.20           H  
ATOM    436  HE2 TYR A  31      11.617  17.919  -4.351  1.00  2.20           H  
ATOM    437  HH  TYR A  31       9.594  17.621  -1.501  1.00  2.20           H  
ATOM    438  N   ARG A  32      10.576  13.717  -8.847  1.00  1.89           N  
ATOM    439  CA  ARG A  32      10.858  14.391 -10.107  1.00  1.89           C  
ATOM    440  C   ARG A  32       9.649  14.445 -11.067  1.00  1.89           C  
ATOM    441  O   ARG A  32       9.584  15.316 -11.926  1.00  1.89           O  
ATOM    442  CB  ARG A  32      12.024  13.718 -10.803  1.00  1.89           C  
ATOM    443  CG  ARG A  32      12.515  14.430 -12.048  1.00  1.89           C  
ATOM    444  CD  ARG A  32      13.758  13.806 -12.582  1.00  1.89           C  
ATOM    445  NE  ARG A  32      14.224  14.472 -13.789  1.00  1.89           N  
ATOM    446  CZ  ARG A  32      15.323  14.119 -14.488  1.00  1.89           C  
ATOM    447  NH1 ARG A  32      16.061  13.105 -14.093  1.00  1.89           N  
ATOM    448  NH2 ARG A  32      15.658  14.795 -15.573  1.00  1.89           N  
ATOM    449  H   ARG A  32      11.148  12.927  -8.584  1.00  1.89           H  
ATOM    450  HA  ARG A  32      11.157  15.412  -9.877  1.00  1.89           H  
ATOM    451 1HB  ARG A  32      12.863  13.645 -10.111  1.00  1.89           H  
ATOM    452 2HB  ARG A  32      11.739  12.706 -11.087  1.00  1.89           H  
ATOM    453 1HG  ARG A  32      11.746  14.380 -12.820  1.00  1.89           H  
ATOM    454 2HG  ARG A  32      12.722  15.477 -11.811  1.00  1.89           H  
ATOM    455 1HD  ARG A  32      14.545  13.868 -11.831  1.00  1.89           H  
ATOM    456 2HD  ARG A  32      13.565  12.761 -12.821  1.00  1.89           H  
ATOM    457  HE  ARG A  32      13.684  15.260 -14.129  1.00  1.89           H  
ATOM    458 1HH1 ARG A  32      15.806  12.587 -13.264  1.00  1.89           H  
ATOM    459 2HH1 ARG A  32      16.883  12.843 -14.618  1.00  1.89           H  
ATOM    460 1HH2 ARG A  32      15.091  15.574 -15.880  1.00  1.89           H  
ATOM    461 2HH2 ARG A  32      16.480  14.533 -16.096  1.00  1.89           H  
ATOM    462  N   ARG A  33       8.733  13.481 -10.965  1.00  1.54           N  
ATOM    463  CA  ARG A  33       7.561  13.364 -11.842  1.00  1.54           C  
ATOM    464  C   ARG A  33       6.302  14.035 -11.260  1.00  1.54           C  
ATOM    465  O   ARG A  33       5.195  13.924 -11.822  1.00  1.54           O  
ATOM    466  CB  ARG A  33       7.272  11.892 -12.066  1.00  1.54           C  
ATOM    467  CG  ARG A  33       8.384  11.138 -12.775  1.00  1.54           C  
ATOM    468  CD  ARG A  33       8.091   9.683 -12.905  1.00  1.54           C  
ATOM    469  NE  ARG A  33       9.185   8.976 -13.559  1.00  1.54           N  
ATOM    470  CZ  ARG A  33       9.204   7.656 -13.823  1.00  1.54           C  
ATOM    471  NH1 ARG A  33       8.184   6.898 -13.490  1.00  1.54           N  
ATOM    472  NH2 ARG A  33      10.256   7.122 -14.419  1.00  1.54           N  
ATOM    473  H   ARG A  33       8.836  12.791 -10.224  1.00  1.54           H  
ATOM    474  HA  ARG A  33       7.799  13.835 -12.795  1.00  1.54           H  
ATOM    475 1HB  ARG A  33       7.112  11.407 -11.108  1.00  1.54           H  
ATOM    476 2HB  ARG A  33       6.366  11.777 -12.649  1.00  1.54           H  
ATOM    477 1HG  ARG A  33       8.527  11.553 -13.771  1.00  1.54           H  
ATOM    478 2HG  ARG A  33       9.304  11.247 -12.202  1.00  1.54           H  
ATOM    479 1HD  ARG A  33       7.947   9.251 -11.916  1.00  1.54           H  
ATOM    480 2HD  ARG A  33       7.188   9.543 -13.497  1.00  1.54           H  
ATOM    481  HE  ARG A  33       9.992   9.518 -13.833  1.00  1.54           H  
ATOM    482 1HH1 ARG A  33       7.382   7.305 -13.033  1.00  1.54           H  
ATOM    483 2HH1 ARG A  33       8.204   5.908 -13.690  1.00  1.54           H  
ATOM    484 1HH2 ARG A  33      11.041   7.705 -14.675  1.00  1.54           H  
ATOM    485 2HH2 ARG A  33      10.275   6.133 -14.620  1.00  1.54           H  
ATOM    486  N   TYR A  34       6.478  14.706 -10.122  1.00  1.23           N  
ATOM    487  CA  TYR A  34       5.397  15.337  -9.380  1.00  1.23           C  
ATOM    488  C   TYR A  34       5.509  16.862  -9.303  1.00  1.23           C  
ATOM    489  O   TYR A  34       6.588  17.460  -9.479  1.00  1.23           O  
ATOM    490  CB  TYR A  34       5.365  14.717  -7.972  1.00  1.23           C  
ATOM    491  CG  TYR A  34       5.012  13.250  -8.034  1.00  1.23           C  
ATOM    492  CD1 TYR A  34       5.964  12.368  -8.416  1.00  1.23           C  
ATOM    493  CD2 TYR A  34       3.767  12.802  -7.711  1.00  1.23           C  
ATOM    494  CE1 TYR A  34       5.687  11.032  -8.536  1.00  1.23           C  
ATOM    495  CE2 TYR A  34       3.465  11.469  -7.823  1.00  1.23           C  
ATOM    496  CZ  TYR A  34       4.427  10.580  -8.250  1.00  1.23           C  
ATOM    497  OH  TYR A  34       4.140   9.237  -8.382  1.00  1.23           O  
ATOM    498  H   TYR A  34       7.413  14.764  -9.715  1.00  1.23           H  
ATOM    499  HA  TYR A  34       4.458  15.110  -9.877  1.00  1.23           H  
ATOM    500 1HB  TYR A  34       6.339  14.824  -7.492  1.00  1.23           H  
ATOM    501 2HB  TYR A  34       4.624  15.231  -7.354  1.00  1.23           H  
ATOM    502  HD1 TYR A  34       6.945  12.749  -8.649  1.00  1.23           H  
ATOM    503  HD2 TYR A  34       3.018  13.504  -7.379  1.00  1.23           H  
ATOM    504  HE1 TYR A  34       6.461  10.341  -8.865  1.00  1.23           H  
ATOM    505  HE2 TYR A  34       2.470  11.121  -7.578  1.00  1.23           H  
ATOM    506  HH  TYR A  34       3.221   9.077  -8.153  1.00  1.23           H  
ATOM    507  N   ARG A  35       4.358  17.485  -9.083  1.00  1.00           N  
ATOM    508  CA  ARG A  35       4.277  18.900  -8.803  1.00  1.00           C  
ATOM    509  C   ARG A  35       4.298  19.054  -7.297  1.00  1.00           C  
ATOM    510  O   ARG A  35       3.615  18.316  -6.578  1.00  1.00           O  
ATOM    511  CB  ARG A  35       3.014  19.538  -9.360  1.00  1.00           C  
ATOM    512  CG  ARG A  35       2.934  21.059  -9.116  1.00  1.00           C  
ATOM    513  CD  ARG A  35       1.746  21.688  -9.741  1.00  1.00           C  
ATOM    514  NE  ARG A  35       1.719  23.124  -9.491  1.00  1.00           N  
ATOM    515  CZ  ARG A  35       0.735  23.962  -9.874  1.00  1.00           C  
ATOM    516  NH1 ARG A  35      -0.309  23.506 -10.527  1.00  1.00           N  
ATOM    517  NH2 ARG A  35       0.831  25.244  -9.588  1.00  1.00           N  
ATOM    518  H   ARG A  35       3.505  16.941  -9.024  1.00  1.00           H  
ATOM    519  HA  ARG A  35       5.144  19.403  -9.221  1.00  1.00           H  
ATOM    520 1HB  ARG A  35       2.963  19.369 -10.432  1.00  1.00           H  
ATOM    521 2HB  ARG A  35       2.138  19.068  -8.907  1.00  1.00           H  
ATOM    522 1HG  ARG A  35       2.890  21.252  -8.043  1.00  1.00           H  
ATOM    523 2HG  ARG A  35       3.826  21.535  -9.524  1.00  1.00           H  
ATOM    524 1HD  ARG A  35       1.774  21.529 -10.819  1.00  1.00           H  
ATOM    525 2HD  ARG A  35       0.838  21.250  -9.328  1.00  1.00           H  
ATOM    526  HE  ARG A  35       2.503  23.521  -8.992  1.00  1.00           H  
ATOM    527 1HH1 ARG A  35      -0.379  22.522 -10.745  1.00  1.00           H  
ATOM    528 2HH1 ARG A  35      -1.043  24.139 -10.812  1.00  1.00           H  
ATOM    529 1HH2 ARG A  35       1.639  25.570  -9.084  1.00  1.00           H  
ATOM    530 2HH2 ARG A  35       0.102  25.885  -9.867  1.00  1.00           H  
ATOM    531  N   MET A  36       5.118  19.969  -6.814  1.00  0.84           N  
ATOM    532  CA  MET A  36       5.195  20.201  -5.386  1.00  0.84           C  
ATOM    533  C   MET A  36       4.868  21.638  -5.050  1.00  0.84           C  
ATOM    534  O   MET A  36       5.416  22.566  -5.642  1.00  0.84           O  
ATOM    535  CB  MET A  36       6.566  19.826  -4.868  1.00  0.84           C  
ATOM    536  CG  MET A  36       6.732  20.066  -3.460  1.00  0.84           C  
ATOM    537  SD  MET A  36       5.726  19.041  -2.498  1.00  0.84           S  
ATOM    538  CE  MET A  36       6.675  17.605  -2.345  1.00  0.84           C  
ATOM    539  H   MET A  36       5.666  20.536  -7.460  1.00  0.84           H  
ATOM    540  HA  MET A  36       4.458  19.578  -4.887  1.00  0.84           H  
ATOM    541 1HB  MET A  36       6.747  18.769  -5.049  1.00  0.84           H  
ATOM    542 2HB  MET A  36       7.321  20.395  -5.386  1.00  0.84           H  
ATOM    543 1HG  MET A  36       7.743  19.816  -3.233  1.00  0.84           H  
ATOM    544 2HG  MET A  36       6.546  21.108  -3.196  1.00  0.84           H  
ATOM    545 1HE  MET A  36       6.142  16.885  -1.748  1.00  0.84           H  
ATOM    546 2HE  MET A  36       6.877  17.194  -3.332  1.00  0.84           H  
ATOM    547 3HE  MET A  36       7.596  17.858  -1.847  1.00  0.84           H  
ATOM    548  N   GLY A  37       3.978  21.840  -4.094  1.00  0.73           N  
ATOM    549  CA  GLY A  37       3.624  23.196  -3.740  1.00  0.73           C  
ATOM    550  C   GLY A  37       3.645  23.479  -2.265  1.00  0.73           C  
ATOM    551  O   GLY A  37       3.653  22.580  -1.423  1.00  0.73           O  
ATOM    552  H   GLY A  37       3.545  21.046  -3.627  1.00  0.73           H  
ATOM    553 1HA  GLY A  37       4.311  23.876  -4.215  1.00  0.73           H  
ATOM    554 2HA  GLY A  37       2.636  23.425  -4.135  1.00  0.73           H  
ATOM    555  N   TRP A  38       3.618  24.763  -1.965  1.00  0.67           N  
ATOM    556  CA  TRP A  38       3.547  25.249  -0.618  1.00  0.67           C  
ATOM    557  C   TRP A  38       2.304  26.094  -0.437  1.00  0.67           C  
ATOM    558  O   TRP A  38       1.956  26.921  -1.296  1.00  0.67           O  
ATOM    559  CB  TRP A  38       4.791  26.053  -0.278  1.00  0.67           C  
ATOM    560  CG  TRP A  38       6.047  25.222  -0.179  1.00  0.67           C  
ATOM    561  CD1 TRP A  38       6.884  24.875  -1.199  1.00  0.67           C  
ATOM    562  CD2 TRP A  38       6.622  24.644   1.027  1.00  0.67           C  
ATOM    563  NE1 TRP A  38       7.931  24.130  -0.719  1.00  0.67           N  
ATOM    564  CE2 TRP A  38       7.792  23.983   0.643  1.00  0.67           C  
ATOM    565  CE3 TRP A  38       6.242  24.641   2.381  1.00  0.67           C  
ATOM    566  CZ2 TRP A  38       8.600  23.327   1.562  1.00  0.67           C  
ATOM    567  CZ3 TRP A  38       7.046  23.976   3.300  1.00  0.67           C  
ATOM    568  CH2 TRP A  38       8.194  23.340   2.901  1.00  0.67           C  
ATOM    569  H   TRP A  38       3.654  25.429  -2.718  1.00  0.67           H  
ATOM    570  HA  TRP A  38       3.500  24.399   0.042  1.00  0.67           H  
ATOM    571 1HB  TRP A  38       4.946  26.819  -1.043  1.00  0.67           H  
ATOM    572 2HB  TRP A  38       4.635  26.567   0.673  1.00  0.67           H  
ATOM    573  HD1 TRP A  38       6.740  25.149  -2.239  1.00  0.67           H  
ATOM    574  HE1 TRP A  38       8.685  23.756  -1.277  1.00  0.67           H  
ATOM    575  HE3 TRP A  38       5.328  25.146   2.698  1.00  0.67           H  
ATOM    576  HZ2 TRP A  38       9.518  22.813   1.269  1.00  0.67           H  
ATOM    577  HZ3 TRP A  38       6.741  23.969   4.353  1.00  0.67           H  
ATOM    578  HH2 TRP A  38       8.800  22.828   3.653  1.00  0.67           H  
ATOM    579  N   TYR A  39       1.679  25.885   0.712  1.00  0.65           N  
ATOM    580  CA  TYR A  39       0.467  26.551   1.149  1.00  0.65           C  
ATOM    581  C   TYR A  39       0.661  27.176   2.518  1.00  0.65           C  
ATOM    582  O   TYR A  39       1.531  26.761   3.284  1.00  0.65           O  
ATOM    583  CB  TYR A  39      -0.674  25.549   1.166  1.00  0.65           C  
ATOM    584  CG  TYR A  39      -0.984  25.002  -0.200  1.00  0.65           C  
ATOM    585  CD1 TYR A  39      -0.218  23.968  -0.742  1.00  0.65           C  
ATOM    586  CD2 TYR A  39      -2.049  25.518  -0.909  1.00  0.65           C  
ATOM    587  CE1 TYR A  39      -0.517  23.484  -1.995  1.00  0.65           C  
ATOM    588  CE2 TYR A  39      -2.351  25.023  -2.153  1.00  0.65           C  
ATOM    589  CZ  TYR A  39      -1.585  24.011  -2.699  1.00  0.65           C  
ATOM    590  OH  TYR A  39      -1.884  23.519  -3.950  1.00  0.65           O  
ATOM    591  H   TYR A  39       2.066  25.162   1.316  1.00  0.65           H  
ATOM    592  HA  TYR A  39       0.236  27.347   0.446  1.00  0.65           H  
ATOM    593 1HB  TYR A  39      -0.430  24.729   1.832  1.00  0.65           H  
ATOM    594 2HB  TYR A  39      -1.553  26.038   1.542  1.00  0.65           H  
ATOM    595  HD1 TYR A  39       0.626  23.550  -0.181  1.00  0.65           H  
ATOM    596  HD2 TYR A  39      -2.651  26.318  -0.478  1.00  0.65           H  
ATOM    597  HE1 TYR A  39       0.083  22.692  -2.430  1.00  0.65           H  
ATOM    598  HE2 TYR A  39      -3.191  25.433  -2.713  1.00  0.65           H  
ATOM    599  HH  TYR A  39      -2.595  24.036  -4.337  1.00  0.65           H  
ATOM    600  N   ARG A  40      -0.166  28.153   2.847  1.00  0.67           N  
ATOM    601  CA  ARG A  40      -0.043  28.830   4.127  1.00  0.67           C  
ATOM    602  C   ARG A  40      -1.353  29.065   4.880  1.00  0.67           C  
ATOM    603  O   ARG A  40      -2.379  29.404   4.292  1.00  0.67           O  
ATOM    604  CB  ARG A  40       0.643  30.154   3.881  1.00  0.67           C  
ATOM    605  CG  ARG A  40       0.901  30.936   5.038  1.00  0.67           C  
ATOM    606  CD  ARG A  40       1.688  32.126   4.710  1.00  0.67           C  
ATOM    607  NE  ARG A  40       1.000  33.126   3.975  1.00  0.67           N  
ATOM    608  CZ  ARG A  40       1.582  34.281   3.652  1.00  0.67           C  
ATOM    609  NH1 ARG A  40       2.836  34.492   4.017  1.00  0.67           N  
ATOM    610  NH2 ARG A  40       0.896  35.187   2.989  1.00  0.67           N  
ATOM    611  H   ARG A  40      -0.857  28.457   2.168  1.00  0.67           H  
ATOM    612  HA  ARG A  40       0.598  28.228   4.767  1.00  0.67           H  
ATOM    613 1HB  ARG A  40       1.604  29.963   3.438  1.00  0.67           H  
ATOM    614 2HB  ARG A  40       0.061  30.754   3.179  1.00  0.67           H  
ATOM    615 1HG  ARG A  40      -0.034  31.247   5.507  1.00  0.67           H  
ATOM    616 2HG  ARG A  40       1.477  30.313   5.716  1.00  0.67           H  
ATOM    617 1HD  ARG A  40       2.081  32.587   5.612  1.00  0.67           H  
ATOM    618 2HD  ARG A  40       2.493  31.817   4.088  1.00  0.67           H  
ATOM    619  HE  ARG A  40       0.026  32.986   3.667  1.00  0.67           H  
ATOM    620 1HH1 ARG A  40       3.362  33.780   4.532  1.00  0.67           H  
ATOM    621 2HH1 ARG A  40       3.312  35.380   3.818  1.00  0.67           H  
ATOM    622 1HH2 ARG A  40      -0.080  34.969   2.739  1.00  0.67           H  
ATOM    623 2HH2 ARG A  40       1.309  36.068   2.745  1.00  0.67           H  
ATOM    624  N   GLN A  41      -1.318  28.830   6.195  1.00  0.71           N  
ATOM    625  CA  GLN A  41      -2.457  29.076   7.080  1.00  0.71           C  
ATOM    626  C   GLN A  41      -2.134  30.021   8.235  1.00  0.71           C  
ATOM    627  O   GLN A  41      -1.588  29.600   9.263  1.00  0.71           O  
ATOM    628  CB  GLN A  41      -2.994  27.756   7.631  1.00  0.71           C  
ATOM    629  CG  GLN A  41      -3.632  26.883   6.607  1.00  0.71           C  
ATOM    630  CD  GLN A  41      -4.044  25.550   7.121  1.00  0.71           C  
ATOM    631  OE1 GLN A  41      -3.560  24.540   6.605  1.00  0.71           O  
ATOM    632  NE2 GLN A  41      -4.924  25.517   8.112  1.00  0.71           N  
ATOM    633  H   GLN A  41      -0.455  28.478   6.608  1.00  0.71           H  
ATOM    634  HA  GLN A  41      -3.252  29.542   6.494  1.00  0.71           H  
ATOM    635 1HB  GLN A  41      -2.176  27.198   8.093  1.00  0.71           H  
ATOM    636 2HB  GLN A  41      -3.733  27.964   8.406  1.00  0.71           H  
ATOM    637 1HG  GLN A  41      -4.530  27.393   6.290  1.00  0.71           H  
ATOM    638 2HG  GLN A  41      -2.951  26.741   5.771  1.00  0.71           H  
ATOM    639 1HE2 GLN A  41      -5.228  24.641   8.489  1.00  0.71           H  
ATOM    640 2HE2 GLN A  41      -5.285  26.374   8.491  1.00  0.71           H  
ATOM    641  N   ALA A  42      -2.427  31.307   8.051  1.00  0.75           N  
ATOM    642  CA  ALA A  42      -2.163  32.302   9.087  1.00  0.75           C  
ATOM    643  C   ALA A  42      -3.230  32.141  10.161  1.00  0.75           C  
ATOM    644  O   ALA A  42      -4.331  31.707   9.829  1.00  0.75           O  
ATOM    645  CB  ALA A  42      -2.189  33.704   8.520  1.00  0.75           C  
ATOM    646  H   ALA A  42      -2.864  31.591   7.183  1.00  0.75           H  
ATOM    647  HA  ALA A  42      -1.185  32.109   9.500  1.00  0.75           H  
ATOM    648 1HB  ALA A  42      -1.987  34.425   9.310  1.00  0.75           H  
ATOM    649 2HB  ALA A  42      -1.425  33.798   7.745  1.00  0.75           H  
ATOM    650 3HB  ALA A  42      -3.157  33.892   8.104  1.00  0.75           H  
ATOM    651  N   PRO A  43      -2.978  32.450  11.434  1.00  0.79           N  
ATOM    652  CA  PRO A  43      -4.000  32.417  12.455  1.00  0.79           C  
ATOM    653  C   PRO A  43      -5.185  33.261  12.016  1.00  0.79           C  
ATOM    654  O   PRO A  43      -5.014  34.391  11.558  1.00  0.79           O  
ATOM    655  CB  PRO A  43      -3.278  33.027  13.659  1.00  0.79           C  
ATOM    656  CG  PRO A  43      -1.807  32.694  13.421  1.00  0.79           C  
ATOM    657  CD  PRO A  43      -1.625  32.806  11.914  1.00  0.79           C  
ATOM    658  HA  PRO A  43      -4.300  31.372  12.639  1.00  0.79           H  
ATOM    659 1HB  PRO A  43      -3.472  34.110  13.699  1.00  0.79           H  
ATOM    660 2HB  PRO A  43      -3.671  32.598  14.591  1.00  0.79           H  
ATOM    661 1HG  PRO A  43      -1.165  33.393  13.978  1.00  0.79           H  
ATOM    662 2HG  PRO A  43      -1.578  31.683  13.798  1.00  0.79           H  
ATOM    663 1HD  PRO A  43      -1.339  33.823  11.606  1.00  0.79           H  
ATOM    664 2HD  PRO A  43      -0.889  32.057  11.619  1.00  0.79           H  
ATOM    665  N   GLY A  44      -6.388  32.725  12.185  1.00  0.81           N  
ATOM    666  CA  GLY A  44      -7.620  33.426  11.825  1.00  0.81           C  
ATOM    667  C   GLY A  44      -8.002  33.321  10.339  1.00  0.81           C  
ATOM    668  O   GLY A  44      -9.056  33.817   9.938  1.00  0.81           O  
ATOM    669  H   GLY A  44      -6.457  31.791  12.565  1.00  0.81           H  
ATOM    670 1HA  GLY A  44      -8.437  33.034  12.430  1.00  0.81           H  
ATOM    671 2HA  GLY A  44      -7.517  34.477  12.091  1.00  0.81           H  
ATOM    672  N   LYS A  45      -7.166  32.668   9.530  1.00  0.81           N  
ATOM    673  CA  LYS A  45      -7.419  32.539   8.096  1.00  0.81           C  
ATOM    674  C   LYS A  45      -7.462  31.083   7.638  1.00  0.81           C  
ATOM    675  O   LYS A  45      -7.056  30.174   8.365  1.00  0.81           O  
ATOM    676  CB  LYS A  45      -6.366  33.288   7.283  1.00  0.81           C  
ATOM    677  CG  LYS A  45      -6.339  34.798   7.498  1.00  0.81           C  
ATOM    678  CD  LYS A  45      -5.369  35.477   6.524  1.00  0.81           C  
ATOM    679  CE  LYS A  45      -5.306  36.979   6.742  1.00  0.81           C  
ATOM    680  NZ  LYS A  45      -4.344  37.634   5.804  1.00  0.81           N  
ATOM    681  H   LYS A  45      -6.295  32.279   9.893  1.00  0.81           H  
ATOM    682  HA  LYS A  45      -8.392  32.977   7.877  1.00  0.81           H  
ATOM    683 1HB  LYS A  45      -5.383  32.898   7.547  1.00  0.81           H  
ATOM    684 2HB  LYS A  45      -6.514  33.093   6.222  1.00  0.81           H  
ATOM    685 1HG  LYS A  45      -7.341  35.206   7.366  1.00  0.81           H  
ATOM    686 2HG  LYS A  45      -6.012  35.004   8.522  1.00  0.81           H  
ATOM    687 1HD  LYS A  45      -4.376  35.064   6.631  1.00  0.81           H  
ATOM    688 2HD  LYS A  45      -5.704  35.289   5.502  1.00  0.81           H  
ATOM    689 1HE  LYS A  45      -6.297  37.404   6.586  1.00  0.81           H  
ATOM    690 2HE  LYS A  45      -4.993  37.180   7.768  1.00  0.81           H  
ATOM    691 1HZ  LYS A  45      -4.329  38.630   5.976  1.00  0.81           H  
ATOM    692 2HZ  LYS A  45      -3.416  37.253   5.951  1.00  0.81           H  
ATOM    693 3HZ  LYS A  45      -4.631  37.460   4.849  1.00  0.81           H  
ATOM    694  N   GLY A  46      -7.985  30.864   6.430  1.00  0.78           N  
ATOM    695  CA  GLY A  46      -8.007  29.532   5.837  1.00  0.78           C  
ATOM    696  C   GLY A  46      -6.695  29.277   5.103  1.00  0.78           C  
ATOM    697  O   GLY A  46      -5.731  30.019   5.279  1.00  0.78           O  
ATOM    698  H   GLY A  46      -8.342  31.644   5.898  1.00  0.78           H  
ATOM    699 1HA  GLY A  46      -8.151  28.781   6.615  1.00  0.78           H  
ATOM    700 2HA  GLY A  46      -8.842  29.450   5.142  1.00  0.78           H  
ATOM    701  N   ARG A  47      -6.652  28.233   4.282  1.00  0.74           N  
ATOM    702  CA  ARG A  47      -5.419  27.876   3.576  1.00  0.74           C  
ATOM    703  C   ARG A  47      -5.289  28.580   2.233  1.00  0.74           C  
ATOM    704  O   ARG A  47      -6.228  28.570   1.432  1.00  0.74           O  
ATOM    705  CB  ARG A  47      -5.353  26.367   3.369  1.00  0.74           C  
ATOM    706  CG  ARG A  47      -4.091  25.848   2.726  1.00  0.74           C  
ATOM    707  CD  ARG A  47      -4.070  24.343   2.668  1.00  0.74           C  
ATOM    708  NE  ARG A  47      -3.951  23.723   3.994  1.00  0.74           N  
ATOM    709  CZ  ARG A  47      -4.144  22.416   4.279  1.00  0.74           C  
ATOM    710  NH1 ARG A  47      -4.471  21.552   3.350  1.00  0.74           N  
ATOM    711  NH2 ARG A  47      -4.005  22.025   5.527  1.00  0.74           N  
ATOM    712  H   ARG A  47      -7.478  27.667   4.157  1.00  0.74           H  
ATOM    713  HA  ARG A  47      -4.570  28.182   4.181  1.00  0.74           H  
ATOM    714 1HB  ARG A  47      -5.461  25.862   4.327  1.00  0.74           H  
ATOM    715 2HB  ARG A  47      -6.185  26.054   2.742  1.00  0.74           H  
ATOM    716 1HG  ARG A  47      -4.021  26.231   1.708  1.00  0.74           H  
ATOM    717 2HG  ARG A  47      -3.229  26.187   3.304  1.00  0.74           H  
ATOM    718 1HD  ARG A  47      -4.978  23.975   2.195  1.00  0.74           H  
ATOM    719 2HD  ARG A  47      -3.217  24.048   2.085  1.00  0.74           H  
ATOM    720  HE  ARG A  47      -3.700  24.311   4.793  1.00  0.74           H  
ATOM    721 1HH1 ARG A  47      -4.582  21.856   2.394  1.00  0.74           H  
ATOM    722 2HH1 ARG A  47      -4.608  20.582   3.589  1.00  0.74           H  
ATOM    723 1HH2 ARG A  47      -3.776  22.741   6.228  1.00  0.74           H  
ATOM    724 2HH2 ARG A  47      -4.141  21.063   5.785  1.00  0.74           H  
ATOM    725  N   GLU A  48      -4.111  29.146   1.968  1.00  0.71           N  
ATOM    726  CA  GLU A  48      -3.867  29.812   0.694  1.00  0.71           C  
ATOM    727  C   GLU A  48      -2.621  29.295  -0.004  1.00  0.71           C  
ATOM    728  O   GLU A  48      -1.664  28.854   0.621  1.00  0.71           O  
ATOM    729  CB  GLU A  48      -3.709  31.327   0.899  1.00  0.71           C  
ATOM    730  CG  GLU A  48      -2.520  31.757   1.760  1.00  0.71           C  
ATOM    731  CD  GLU A  48      -2.436  33.266   1.970  1.00  0.71           C  
ATOM    732  OE1 GLU A  48      -3.288  33.975   1.484  1.00  0.71           O  
ATOM    733  OE2 GLU A  48      -1.519  33.704   2.642  1.00  0.71           O  
ATOM    734  H   GLU A  48      -3.397  29.156   2.695  1.00  0.71           H  
ATOM    735  HA  GLU A  48      -4.719  29.633   0.039  1.00  0.71           H  
ATOM    736 1HB  GLU A  48      -3.599  31.809  -0.073  1.00  0.71           H  
ATOM    737 2HB  GLU A  48      -4.614  31.723   1.360  1.00  0.71           H  
ATOM    738 1HG  GLU A  48      -2.606  31.285   2.727  1.00  0.71           H  
ATOM    739 2HG  GLU A  48      -1.599  31.405   1.292  1.00  0.71           H  
ATOM    740  N   PHE A  49      -2.631  29.357  -1.322  1.00  0.69           N  
ATOM    741  CA  PHE A  49      -1.465  28.988  -2.116  1.00  0.69           C  
ATOM    742  C   PHE A  49      -0.348  30.001  -1.997  1.00  0.69           C  
ATOM    743  O   PHE A  49      -0.591  31.206  -2.067  1.00  0.69           O  
ATOM    744  CB  PHE A  49      -1.852  28.823  -3.576  1.00  0.69           C  
ATOM    745  CG  PHE A  49      -0.736  28.469  -4.494  1.00  0.69           C  
ATOM    746  CD1 PHE A  49      -0.244  27.193  -4.537  1.00  0.69           C  
ATOM    747  CD2 PHE A  49      -0.193  29.431  -5.349  1.00  0.69           C  
ATOM    748  CE1 PHE A  49       0.751  26.867  -5.402  1.00  0.69           C  
ATOM    749  CE2 PHE A  49       0.815  29.110  -6.221  1.00  0.69           C  
ATOM    750  CZ  PHE A  49       1.285  27.827  -6.255  1.00  0.69           C  
ATOM    751  H   PHE A  49      -3.457  29.701  -1.791  1.00  0.69           H  
ATOM    752  HA  PHE A  49      -1.084  28.036  -1.751  1.00  0.69           H  
ATOM    753 1HB  PHE A  49      -2.610  28.047  -3.658  1.00  0.69           H  
ATOM    754 2HB  PHE A  49      -2.298  29.749  -3.934  1.00  0.69           H  
ATOM    755  HD1 PHE A  49      -0.655  26.441  -3.879  1.00  0.69           H  
ATOM    756  HD2 PHE A  49      -0.583  30.445  -5.321  1.00  0.69           H  
ATOM    757  HE1 PHE A  49       1.110  25.853  -5.413  1.00  0.69           H  
ATOM    758  HE2 PHE A  49       1.235  29.867  -6.886  1.00  0.69           H  
ATOM    759  HZ  PHE A  49       2.081  27.566  -6.949  1.00  0.69           H  
ATOM    760  N   VAL A  50       0.873  29.510  -1.840  1.00  0.70           N  
ATOM    761  CA  VAL A  50       2.042  30.366  -1.821  1.00  0.70           C  
ATOM    762  C   VAL A  50       2.865  30.203  -3.089  1.00  0.70           C  
ATOM    763  O   VAL A  50       3.098  31.173  -3.815  1.00  0.70           O  
ATOM    764  CB  VAL A  50       2.925  30.007  -0.614  1.00  0.70           C  
ATOM    765  CG1 VAL A  50       4.146  30.788  -0.613  1.00  0.70           C  
ATOM    766  CG2 VAL A  50       2.167  30.254   0.661  1.00  0.70           C  
ATOM    767  H   VAL A  50       1.015  28.508  -1.736  1.00  0.70           H  
ATOM    768  HA  VAL A  50       1.719  31.403  -1.740  1.00  0.70           H  
ATOM    769  HB  VAL A  50       3.206  28.965  -0.677  1.00  0.70           H  
ATOM    770 1HG1 VAL A  50       4.746  30.497   0.244  1.00  0.70           H  
ATOM    771 2HG1 VAL A  50       4.705  30.604  -1.525  1.00  0.70           H  
ATOM    772 3HG1 VAL A  50       3.890  31.822  -0.548  1.00  0.70           H  
ATOM    773 1HG2 VAL A  50       2.801  29.980   1.499  1.00  0.70           H  
ATOM    774 2HG2 VAL A  50       1.896  31.307   0.732  1.00  0.70           H  
ATOM    775 3HG2 VAL A  50       1.263  29.647   0.670  1.00  0.70           H  
ATOM    776  N   ALA A  51       3.325  28.981  -3.353  1.00  0.74           N  
ATOM    777  CA  ALA A  51       4.189  28.768  -4.515  1.00  0.74           C  
ATOM    778  C   ALA A  51       4.334  27.288  -4.882  1.00  0.74           C  
ATOM    779  O   ALA A  51       4.158  26.414  -4.039  1.00  0.74           O  
ATOM    780  CB  ALA A  51       5.543  29.402  -4.251  1.00  0.74           C  
ATOM    781  H   ALA A  51       3.058  28.210  -2.740  1.00  0.74           H  
ATOM    782  HA  ALA A  51       3.727  29.261  -5.363  1.00  0.74           H  
ATOM    783 1HB  ALA A  51       6.171  29.283  -5.132  1.00  0.74           H  
ATOM    784 2HB  ALA A  51       5.423  30.455  -4.045  1.00  0.74           H  
ATOM    785 3HB  ALA A  51       6.001  28.939  -3.400  1.00  0.74           H  
ATOM    786  N   ALA A  52       4.708  26.987  -6.130  1.00  0.83           N  
ATOM    787  CA  ALA A  52       4.932  25.594  -6.526  1.00  0.83           C  
ATOM    788  C   ALA A  52       5.914  25.383  -7.665  1.00  0.83           C  
ATOM    789  O   ALA A  52       6.144  26.254  -8.500  1.00  0.83           O  
ATOM    790  CB  ALA A  52       3.619  24.960  -6.933  1.00  0.83           C  
ATOM    791  H   ALA A  52       4.804  27.736  -6.804  1.00  0.83           H  
ATOM    792  HA  ALA A  52       5.349  25.081  -5.667  1.00  0.83           H  
ATOM    793 1HB  ALA A  52       3.788  23.911  -7.180  1.00  0.83           H  
ATOM    794 2HB  ALA A  52       2.932  25.024  -6.121  1.00  0.83           H  
ATOM    795 3HB  ALA A  52       3.226  25.478  -7.796  1.00  0.83           H  
ATOM    796  N   ILE A  53       6.438  24.165  -7.733  1.00  0.96           N  
ATOM    797  CA  ILE A  53       7.380  23.738  -8.760  1.00  0.96           C  
ATOM    798  C   ILE A  53       6.894  22.499  -9.508  1.00  0.96           C  
ATOM    799  O   ILE A  53       6.427  21.525  -8.901  1.00  0.96           O  
ATOM    800  CB  ILE A  53       8.727  23.459  -8.075  1.00  0.96           C  
ATOM    801  CG1 ILE A  53       9.817  23.073  -9.030  1.00  0.96           C  
ATOM    802  CG2 ILE A  53       8.559  22.383  -7.050  1.00  0.96           C  
ATOM    803  CD1 ILE A  53      11.188  23.178  -8.349  1.00  0.96           C  
ATOM    804  H   ILE A  53       6.177  23.502  -7.005  1.00  0.96           H  
ATOM    805  HA  ILE A  53       7.502  24.547  -9.476  1.00  0.96           H  
ATOM    806  HB  ILE A  53       9.050  24.359  -7.592  1.00  0.96           H  
ATOM    807 1HG1 ILE A  53       9.657  22.055  -9.351  1.00  0.96           H  
ATOM    808 2HG1 ILE A  53       9.791  23.702  -9.910  1.00  0.96           H  
ATOM    809 1HG2 ILE A  53       9.506  22.215  -6.544  1.00  0.96           H  
ATOM    810 2HG2 ILE A  53       7.812  22.692  -6.325  1.00  0.96           H  
ATOM    811 3HG2 ILE A  53       8.241  21.468  -7.540  1.00  0.96           H  
ATOM    812 1HD1 ILE A  53      11.983  22.899  -9.026  1.00  0.96           H  
ATOM    813 2HD1 ILE A  53      11.364  24.188  -8.018  1.00  0.96           H  
ATOM    814 3HD1 ILE A  53      11.189  22.533  -7.497  1.00  0.96           H  
ATOM    815  N   SER A  54       7.022  22.518 -10.838  1.00  1.13           N  
ATOM    816  CA  SER A  54       6.571  21.387 -11.647  1.00  1.13           C  
ATOM    817  C   SER A  54       7.686  20.619 -12.335  1.00  1.13           C  
ATOM    818  O   SER A  54       8.373  21.123 -13.232  1.00  1.13           O  
ATOM    819  CB  SER A  54       5.584  21.865 -12.694  1.00  1.13           C  
ATOM    820  OG  SER A  54       5.199  20.816 -13.541  1.00  1.13           O  
ATOM    821  H   SER A  54       7.405  23.357 -11.286  1.00  1.13           H  
ATOM    822  HA  SER A  54       6.052  20.690 -10.992  1.00  1.13           H  
ATOM    823 1HB  SER A  54       4.705  22.270 -12.192  1.00  1.13           H  
ATOM    824 2HB  SER A  54       6.028  22.672 -13.279  1.00  1.13           H  
ATOM    825  HG  SER A  54       5.054  20.054 -12.975  1.00  1.13           H  
ATOM    826  N   GLY A  55       7.935  19.401 -11.861  1.00  1.27           N  
ATOM    827  CA  GLY A  55       8.956  18.556 -12.470  1.00  1.27           C  
ATOM    828  C   GLY A  55      10.364  19.000 -12.123  1.00  1.27           C  
ATOM    829  O   GLY A  55      11.341  18.527 -12.698  1.00  1.27           O  
ATOM    830  H   GLY A  55       7.387  19.008 -11.090  1.00  1.27           H  
ATOM    831 1HA  GLY A  55       8.801  17.536 -12.130  1.00  1.27           H  
ATOM    832 2HA  GLY A  55       8.825  18.548 -13.550  1.00  1.27           H  
ATOM    833  N   GLY A  56      10.465  19.929 -11.187  1.00  1.34           N  
ATOM    834  CA  GLY A  56      11.733  20.509 -10.807  1.00  1.34           C  
ATOM    835  C   GLY A  56      12.121  21.684 -11.710  1.00  1.34           C  
ATOM    836  O   GLY A  56      13.214  22.233 -11.560  1.00  1.34           O  
ATOM    837  H   GLY A  56       9.619  20.249 -10.745  1.00  1.34           H  
ATOM    838 1HA  GLY A  56      11.688  20.824  -9.774  1.00  1.34           H  
ATOM    839 2HA  GLY A  56      12.507  19.746 -10.865  1.00  1.34           H  
ATOM    840  N   SER A  57      11.237  22.067 -12.648  1.00  1.30           N  
ATOM    841  CA  SER A  57      11.544  23.137 -13.590  1.00  1.30           C  
ATOM    842  C   SER A  57      10.757  24.449 -13.369  1.00  1.30           C  
ATOM    843  O   SER A  57      11.206  25.348 -12.660  1.00  1.30           O  
ATOM    844  CB  SER A  57      11.325  22.617 -15.013  1.00  1.30           C  
ATOM    845  OG  SER A  57       9.967  22.310 -15.253  1.00  1.30           O  
ATOM    846  H   SER A  57      10.337  21.597 -12.737  1.00  1.30           H  
ATOM    847  HA  SER A  57      12.604  23.373 -13.488  1.00  1.30           H  
ATOM    848 1HB  SER A  57      11.665  23.364 -15.729  1.00  1.30           H  
ATOM    849 2HB  SER A  57      11.929  21.723 -15.161  1.00  1.30           H  
ATOM    850  HG  SER A  57       9.668  21.724 -14.513  1.00  1.30           H  
ATOM    851  N   SER A  58       9.604  24.582 -14.027  1.00  1.17           N  
ATOM    852  CA  SER A  58       8.806  25.802 -13.951  1.00  1.17           C  
ATOM    853  C   SER A  58       8.326  26.100 -12.538  1.00  1.17           C  
ATOM    854  O   SER A  58       7.850  25.199 -11.832  1.00  1.17           O  
ATOM    855  CB  SER A  58       7.612  25.689 -14.874  1.00  1.17           C  
ATOM    856  OG  SER A  58       6.800  26.820 -14.779  1.00  1.17           O  
ATOM    857  H   SER A  58       9.295  23.808 -14.591  1.00  1.17           H  
ATOM    858  HA  SER A  58       9.427  26.637 -14.280  1.00  1.17           H  
ATOM    859 1HB  SER A  58       7.948  25.558 -15.901  1.00  1.17           H  
ATOM    860 2HB  SER A  58       7.037  24.804 -14.602  1.00  1.17           H  
ATOM    861  HG  SER A  58       6.771  27.047 -13.841  1.00  1.17           H  
ATOM    862  N   ILE A  59       8.428  27.374 -12.135  1.00  1.00           N  
ATOM    863  CA  ILE A  59       7.982  27.782 -10.805  1.00  1.00           C  
ATOM    864  C   ILE A  59       6.795  28.748 -10.912  1.00  1.00           C  
ATOM    865  O   ILE A  59       6.830  29.703 -11.693  1.00  1.00           O  
ATOM    866  CB  ILE A  59       9.089  28.471  -9.990  1.00  1.00           C  
ATOM    867  CG1 ILE A  59      10.382  27.703  -9.995  1.00  1.00           C  
ATOM    868  CG2 ILE A  59       8.614  28.425  -8.531  1.00  1.00           C  
ATOM    869  CD1 ILE A  59      10.285  26.429  -9.357  1.00  1.00           C  
ATOM    870  H   ILE A  59       8.831  28.061 -12.757  1.00  1.00           H  
ATOM    871  HA  ILE A  59       7.659  26.900 -10.262  1.00  1.00           H  
ATOM    872  HB  ILE A  59       9.266  29.487 -10.326  1.00  1.00           H  
ATOM    873 1HG1 ILE A  59      10.692  27.538 -11.027  1.00  1.00           H  
ATOM    874 2HG1 ILE A  59      11.155  28.279  -9.485  1.00  1.00           H  
ATOM    875 1HG2 ILE A  59       9.364  28.842  -7.906  1.00  1.00           H  
ATOM    876 2HG2 ILE A  59       7.686  28.969  -8.402  1.00  1.00           H  
ATOM    877 3HG2 ILE A  59       8.459  27.388  -8.240  1.00  1.00           H  
ATOM    878 1HD1 ILE A  59      11.250  25.939  -9.424  1.00  1.00           H  
ATOM    879 2HD1 ILE A  59      10.005  26.553  -8.315  1.00  1.00           H  
ATOM    880 3HD1 ILE A  59       9.541  25.861  -9.871  1.00  1.00           H  
ATOM    881  N   ASN A  60       5.756  28.493 -10.133  1.00  0.86           N  
ATOM    882  CA  ASN A  60       4.546  29.299 -10.085  1.00  0.86           C  
ATOM    883  C   ASN A  60       4.368  29.915  -8.707  1.00  0.86           C  
ATOM    884  O   ASN A  60       4.367  29.210  -7.702  1.00  0.86           O  
ATOM    885  CB  ASN A  60       3.337  28.469 -10.455  1.00  0.86           C  
ATOM    886  CG  ASN A  60       3.381  27.988 -11.888  1.00  0.86           C  
ATOM    887  OD1 ASN A  60       3.086  28.755 -12.811  1.00  0.86           O  
ATOM    888  ND2 ASN A  60       3.739  26.743 -12.092  1.00  0.86           N  
ATOM    889  H   ASN A  60       5.825  27.683  -9.527  1.00  0.86           H  
ATOM    890  HA  ASN A  60       4.643  30.121 -10.797  1.00  0.86           H  
ATOM    891 1HB  ASN A  60       3.280  27.601  -9.793  1.00  0.86           H  
ATOM    892 2HB  ASN A  60       2.433  29.057 -10.303  1.00  0.86           H  
ATOM    893 1HD2 ASN A  60       3.782  26.386 -13.027  1.00  0.86           H  
ATOM    894 2HD2 ASN A  60       3.968  26.148 -11.325  1.00  0.86           H  
ATOM    895  N   TYR A  61       4.260  31.230  -8.635  1.00  0.75           N  
ATOM    896  CA  TYR A  61       4.126  31.881  -7.334  1.00  0.75           C  
ATOM    897  C   TYR A  61       2.833  32.658  -7.244  1.00  0.75           C  
ATOM    898  O   TYR A  61       2.353  33.171  -8.258  1.00  0.75           O  
ATOM    899  CB  TYR A  61       5.255  32.872  -7.115  1.00  0.75           C  
ATOM    900  CG  TYR A  61       6.648  32.327  -7.103  1.00  0.75           C  
ATOM    901  CD1 TYR A  61       7.328  32.228  -8.302  1.00  0.75           C  
ATOM    902  CD2 TYR A  61       7.261  31.947  -5.924  1.00  0.75           C  
ATOM    903  CE1 TYR A  61       8.616  31.765  -8.328  1.00  0.75           C  
ATOM    904  CE2 TYR A  61       8.552  31.460  -5.946  1.00  0.75           C  
ATOM    905  CZ  TYR A  61       9.239  31.378  -7.149  1.00  0.75           C  
ATOM    906  OH  TYR A  61      10.551  30.902  -7.203  1.00  0.75           O  
ATOM    907  H   TYR A  61       4.271  31.784  -9.483  1.00  0.75           H  
ATOM    908  HA  TYR A  61       4.125  31.136  -6.544  1.00  0.75           H  
ATOM    909 1HB  TYR A  61       5.205  33.570  -7.912  1.00  0.75           H  
ATOM    910 2HB  TYR A  61       5.085  33.421  -6.203  1.00  0.75           H  
ATOM    911  HD1 TYR A  61       6.843  32.532  -9.231  1.00  0.75           H  
ATOM    912  HD2 TYR A  61       6.728  32.031  -4.981  1.00  0.75           H  
ATOM    913  HE1 TYR A  61       9.147  31.698  -9.276  1.00  0.75           H  
ATOM    914  HE2 TYR A  61       9.028  31.159  -5.017  1.00  0.75           H  
ATOM    915  HH  TYR A  61      10.813  30.794  -8.126  1.00  0.75           H  
ATOM    916  N   ALA A  62       2.273  32.759  -6.045  1.00  0.70           N  
ATOM    917  CA  ALA A  62       1.128  33.621  -5.807  1.00  0.70           C  
ATOM    918  C   ALA A  62       1.568  35.062  -6.039  1.00  0.70           C  
ATOM    919  O   ALA A  62       2.701  35.426  -5.697  1.00  0.70           O  
ATOM    920  CB  ALA A  62       0.572  33.424  -4.398  1.00  0.70           C  
ATOM    921  H   ALA A  62       2.674  32.250  -5.255  1.00  0.70           H  
ATOM    922  HA  ALA A  62       0.352  33.377  -6.534  1.00  0.70           H  
ATOM    923 1HB  ALA A  62      -0.286  34.074  -4.247  1.00  0.70           H  
ATOM    924 2HB  ALA A  62       0.267  32.388  -4.269  1.00  0.70           H  
ATOM    925 3HB  ALA A  62       1.322  33.655  -3.657  1.00  0.70           H  
ATOM    926  N   ASP A  63       0.669  35.914  -6.528  1.00  0.68           N  
ATOM    927  CA  ASP A  63       1.023  37.317  -6.763  1.00  0.68           C  
ATOM    928  C   ASP A  63       1.566  38.013  -5.522  1.00  0.68           C  
ATOM    929  O   ASP A  63       2.406  38.907  -5.622  1.00  0.68           O  
ATOM    930  CB  ASP A  63      -0.179  38.106  -7.297  1.00  0.68           C  
ATOM    931  CG  ASP A  63      -0.522  37.840  -8.788  1.00  0.68           C  
ATOM    932  OD1 ASP A  63       0.303  37.285  -9.507  1.00  0.68           O  
ATOM    933  OD2 ASP A  63      -1.598  38.191  -9.190  1.00  0.68           O  
ATOM    934  H   ASP A  63      -0.253  35.581  -6.776  1.00  0.68           H  
ATOM    935  HA  ASP A  63       1.801  37.344  -7.517  1.00  0.68           H  
ATOM    936 1HB  ASP A  63      -1.058  37.872  -6.696  1.00  0.68           H  
ATOM    937 2HB  ASP A  63       0.016  39.173  -7.176  1.00  0.68           H  
ATOM    938  N   SER A  64       1.100  37.603  -4.351  1.00  0.69           N  
ATOM    939  CA  SER A  64       1.541  38.221  -3.117  1.00  0.69           C  
ATOM    940  C   SER A  64       2.964  37.835  -2.679  1.00  0.69           C  
ATOM    941  O   SER A  64       3.512  38.494  -1.795  1.00  0.69           O  
ATOM    942  CB  SER A  64       0.543  37.906  -2.007  1.00  0.69           C  
ATOM    943  OG  SER A  64       0.523  36.534  -1.688  1.00  0.69           O  
ATOM    944  H   SER A  64       0.427  36.853  -4.322  1.00  0.69           H  
ATOM    945  HA  SER A  64       1.530  39.300  -3.271  1.00  0.69           H  
ATOM    946 1HB  SER A  64       0.797  38.483  -1.119  1.00  0.69           H  
ATOM    947 2HB  SER A  64      -0.451  38.219  -2.324  1.00  0.69           H  
ATOM    948  HG  SER A  64      -0.246  36.399  -1.121  1.00  0.69           H  
ATOM    949  N   VAL A  65       3.569  36.788  -3.270  1.00  0.70           N  
ATOM    950  CA  VAL A  65       4.907  36.359  -2.843  1.00  0.70           C  
ATOM    951  C   VAL A  65       5.956  36.392  -3.969  1.00  0.70           C  
ATOM    952  O   VAL A  65       7.147  36.165  -3.725  1.00  0.70           O  
ATOM    953  CB  VAL A  65       4.864  34.953  -2.229  1.00  0.70           C  
ATOM    954  CG1 VAL A  65       3.944  34.958  -1.014  1.00  0.70           C  
ATOM    955  CG2 VAL A  65       4.474  33.947  -3.244  1.00  0.70           C  
ATOM    956  H   VAL A  65       3.101  36.285  -4.020  1.00  0.70           H  
ATOM    957  HA  VAL A  65       5.243  37.037  -2.061  1.00  0.70           H  
ATOM    958  HB  VAL A  65       5.844  34.715  -1.875  1.00  0.70           H  
ATOM    959 1HG1 VAL A  65       3.940  33.996  -0.553  1.00  0.70           H  
ATOM    960 2HG1 VAL A  65       4.300  35.689  -0.299  1.00  0.70           H  
ATOM    961 3HG1 VAL A  65       2.931  35.208  -1.322  1.00  0.70           H  
ATOM    962 1HG2 VAL A  65       4.481  32.962  -2.792  1.00  0.70           H  
ATOM    963 2HG2 VAL A  65       3.494  34.172  -3.615  1.00  0.70           H  
ATOM    964 3HG2 VAL A  65       5.184  33.976  -4.054  1.00  0.70           H  
ATOM    965  N   LYS A  66       5.549  36.756  -5.190  1.00  0.70           N  
ATOM    966  CA  LYS A  66       6.480  36.791  -6.337  1.00  0.70           C  
ATOM    967  C   LYS A  66       7.736  37.640  -6.113  1.00  0.70           C  
ATOM    968  O   LYS A  66       8.796  37.334  -6.654  1.00  0.70           O  
ATOM    969  CB  LYS A  66       5.769  37.336  -7.588  1.00  0.70           C  
ATOM    970  CG  LYS A  66       4.805  36.379  -8.231  1.00  0.70           C  
ATOM    971  CD  LYS A  66       4.036  36.979  -9.391  1.00  0.70           C  
ATOM    972  CE  LYS A  66       3.043  35.954  -9.943  1.00  0.70           C  
ATOM    973  NZ  LYS A  66       2.163  36.521 -10.990  1.00  0.70           N  
ATOM    974  H   LYS A  66       4.553  36.915  -5.347  1.00  0.70           H  
ATOM    975  HA  LYS A  66       6.805  35.768  -6.535  1.00  0.70           H  
ATOM    976 1HB  LYS A  66       5.205  38.233  -7.319  1.00  0.70           H  
ATOM    977 2HB  LYS A  66       6.509  37.622  -8.331  1.00  0.70           H  
ATOM    978 1HG  LYS A  66       5.388  35.574  -8.643  1.00  0.70           H  
ATOM    979 2HG  LYS A  66       4.123  35.980  -7.508  1.00  0.70           H  
ATOM    980 1HD  LYS A  66       3.490  37.862  -9.061  1.00  0.70           H  
ATOM    981 2HD  LYS A  66       4.724  37.269 -10.181  1.00  0.70           H  
ATOM    982 1HE  LYS A  66       3.596  35.115 -10.358  1.00  0.70           H  
ATOM    983 2HE  LYS A  66       2.419  35.593  -9.127  1.00  0.70           H  
ATOM    984 1HZ  LYS A  66       1.520  35.816 -11.301  1.00  0.70           H  
ATOM    985 2HZ  LYS A  66       1.616  37.292 -10.574  1.00  0.70           H  
ATOM    986 3HZ  LYS A  66       2.699  36.859 -11.761  1.00  0.70           H  
ATOM    987  N   GLY A  67       7.622  38.721  -5.349  1.00  0.70           N  
ATOM    988  CA  GLY A  67       8.772  39.585  -5.107  1.00  0.70           C  
ATOM    989  C   GLY A  67       9.602  39.195  -3.873  1.00  0.70           C  
ATOM    990  O   GLY A  67      10.554  39.900  -3.532  1.00  0.70           O  
ATOM    991  H   GLY A  67       6.731  38.937  -4.928  1.00  0.70           H  
ATOM    992 1HA  GLY A  67       9.413  39.578  -5.988  1.00  0.70           H  
ATOM    993 2HA  GLY A  67       8.422  40.609  -4.990  1.00  0.70           H  
ATOM    994  N   ARG A  68       9.219  38.119  -3.171  1.00  0.69           N  
ATOM    995  CA  ARG A  68       9.923  37.728  -1.946  1.00  0.69           C  
ATOM    996  C   ARG A  68      10.364  36.264  -1.839  1.00  0.69           C  
ATOM    997  O   ARG A  68      11.403  35.980  -1.233  1.00  0.69           O  
ATOM    998  CB  ARG A  68       9.051  38.011  -0.739  1.00  0.69           C  
ATOM    999  CG  ARG A  68       8.807  39.469  -0.411  1.00  0.69           C  
ATOM   1000  CD  ARG A  68       7.864  39.577   0.712  1.00  0.69           C  
ATOM   1001  NE  ARG A  68       6.534  39.149   0.304  1.00  0.69           N  
ATOM   1002  CZ  ARG A  68       5.623  38.591   1.117  1.00  0.69           C  
ATOM   1003  NH1 ARG A  68       5.871  38.365   2.366  1.00  0.69           N  
ATOM   1004  NH2 ARG A  68       4.458  38.252   0.656  1.00  0.69           N  
ATOM   1005  H   ARG A  68       8.440  37.552  -3.494  1.00  0.69           H  
ATOM   1006  HA  ARG A  68      10.817  38.344  -1.867  1.00  0.69           H  
ATOM   1007 1HB  ARG A  68       8.078  37.535  -0.881  1.00  0.69           H  
ATOM   1008 2HB  ARG A  68       9.507  37.563   0.142  1.00  0.69           H  
ATOM   1009 1HG  ARG A  68       9.750  39.941  -0.126  1.00  0.69           H  
ATOM   1010 2HG  ARG A  68       8.383  39.980  -1.271  1.00  0.69           H  
ATOM   1011 1HD  ARG A  68       8.199  38.939   1.538  1.00  0.69           H  
ATOM   1012 2HD  ARG A  68       7.805  40.610   1.054  1.00  0.69           H  
ATOM   1013  HE  ARG A  68       6.264  39.291  -0.664  1.00  0.69           H  
ATOM   1014 1HH1 ARG A  68       6.757  38.586   2.805  1.00  0.69           H  
ATOM   1015 2HH1 ARG A  68       5.162  37.906   2.946  1.00  0.69           H  
ATOM   1016 1HH2 ARG A  68       4.226  38.402  -0.319  1.00  0.69           H  
ATOM   1017 2HH2 ARG A  68       3.783  37.832   1.269  1.00  0.69           H  
ATOM   1018  N   PHE A  69       9.549  35.327  -2.340  1.00  0.70           N  
ATOM   1019  CA  PHE A  69       9.831  33.905  -2.110  1.00  0.70           C  
ATOM   1020  C   PHE A  69      10.435  33.216  -3.333  1.00  0.70           C  
ATOM   1021  O   PHE A  69      10.068  33.527  -4.464  1.00  0.70           O  
ATOM   1022  CB  PHE A  69       8.557  33.136  -1.742  1.00  0.70           C  
ATOM   1023  CG  PHE A  69       7.857  33.524  -0.411  1.00  0.70           C  
ATOM   1024  CD1 PHE A  69       8.230  34.613   0.368  1.00  0.70           C  
ATOM   1025  CD2 PHE A  69       6.803  32.774   0.030  1.00  0.70           C  
ATOM   1026  CE1 PHE A  69       7.553  34.941   1.529  1.00  0.70           C  
ATOM   1027  CE2 PHE A  69       6.120  33.091   1.199  1.00  0.70           C  
ATOM   1028  CZ  PHE A  69       6.497  34.182   1.943  1.00  0.70           C  
ATOM   1029  H   PHE A  69       8.712  35.599  -2.850  1.00  0.70           H  
ATOM   1030  HA  PHE A  69      10.538  33.823  -1.292  1.00  0.70           H  
ATOM   1031 1HB  PHE A  69       7.832  33.251  -2.549  1.00  0.70           H  
ATOM   1032 2HB  PHE A  69       8.809  32.090  -1.692  1.00  0.70           H  
ATOM   1033  HD1 PHE A  69       9.050  35.209   0.074  1.00  0.70           H  
ATOM   1034  HD2 PHE A  69       6.512  31.926  -0.565  1.00  0.70           H  
ATOM   1035  HE1 PHE A  69       7.865  35.806   2.121  1.00  0.70           H  
ATOM   1036  HE2 PHE A  69       5.285  32.483   1.531  1.00  0.70           H  
ATOM   1037  HZ  PHE A  69       5.964  34.439   2.863  1.00  0.70           H  
ATOM   1038  N   THR A  70      11.331  32.250  -3.089  1.00  0.72           N  
ATOM   1039  CA  THR A  70      11.910  31.416  -4.152  1.00  0.72           C  
ATOM   1040  C   THR A  70      11.791  29.899  -3.894  1.00  0.72           C  
ATOM   1041  O   THR A  70      12.070  29.420  -2.795  1.00  0.72           O  
ATOM   1042  CB  THR A  70      13.395  31.771  -4.396  1.00  0.72           C  
ATOM   1043  OG1 THR A  70      13.495  33.142  -4.807  1.00  0.72           O  
ATOM   1044  CG2 THR A  70      14.009  30.872  -5.473  1.00  0.72           C  
ATOM   1045  H   THR A  70      11.622  32.102  -2.126  1.00  0.72           H  
ATOM   1046  HA  THR A  70      11.381  31.640  -5.066  1.00  0.72           H  
ATOM   1047  HB  THR A  70      13.952  31.643  -3.470  1.00  0.72           H  
ATOM   1048  HG1 THR A  70      12.852  33.315  -5.505  1.00  0.72           H  
ATOM   1049 1HG2 THR A  70      15.050  31.149  -5.623  1.00  0.72           H  
ATOM   1050 2HG2 THR A  70      13.963  29.830  -5.164  1.00  0.72           H  
ATOM   1051 3HG2 THR A  70      13.462  30.998  -6.406  1.00  0.72           H  
ATOM   1052  N   ILE A  71      11.407  29.142  -4.927  1.00  0.76           N  
ATOM   1053  CA  ILE A  71      11.358  27.668  -4.834  1.00  0.76           C  
ATOM   1054  C   ILE A  71      12.367  26.937  -5.711  1.00  0.76           C  
ATOM   1055  O   ILE A  71      12.606  27.306  -6.863  1.00  0.76           O  
ATOM   1056  CB  ILE A  71       9.972  27.042  -5.084  1.00  0.76           C  
ATOM   1057  CG1 ILE A  71       9.027  27.380  -4.053  1.00  0.76           C  
ATOM   1058  CG2 ILE A  71      10.031  25.536  -5.212  1.00  0.76           C  
ATOM   1059  CD1 ILE A  71       7.707  26.834  -4.400  1.00  0.76           C  
ATOM   1060  H   ILE A  71      11.154  29.613  -5.793  1.00  0.76           H  
ATOM   1061  HA  ILE A  71      11.602  27.411  -3.810  1.00  0.76           H  
ATOM   1062  HB  ILE A  71       9.581  27.440  -6.001  1.00  0.76           H  
ATOM   1063 1HG1 ILE A  71       9.357  26.949  -3.103  1.00  0.76           H  
ATOM   1064 2HG1 ILE A  71       8.952  28.460  -3.944  1.00  0.76           H  
ATOM   1065 1HG2 ILE A  71       9.037  25.151  -5.405  1.00  0.76           H  
ATOM   1066 2HG2 ILE A  71      10.677  25.254  -6.027  1.00  0.76           H  
ATOM   1067 3HG2 ILE A  71      10.406  25.114  -4.286  1.00  0.76           H  
ATOM   1068 1HD1 ILE A  71       7.009  27.058  -3.620  1.00  0.76           H  
ATOM   1069 2HD1 ILE A  71       7.380  27.262  -5.343  1.00  0.76           H  
ATOM   1070 3HD1 ILE A  71       7.774  25.754  -4.502  1.00  0.76           H  
ATOM   1071  N   SER A  72      12.987  25.910  -5.116  1.00  0.82           N  
ATOM   1072  CA  SER A  72      13.966  25.071  -5.800  1.00  0.82           C  
ATOM   1073  C   SER A  72      13.822  23.593  -5.419  1.00  0.82           C  
ATOM   1074  O   SER A  72      13.230  23.252  -4.396  1.00  0.82           O  
ATOM   1075  CB  SER A  72      15.362  25.542  -5.460  1.00  0.82           C  
ATOM   1076  OG  SER A  72      15.632  25.377  -4.096  1.00  0.82           O  
ATOM   1077  H   SER A  72      12.732  25.711  -4.146  1.00  0.82           H  
ATOM   1078  HA  SER A  72      13.809  25.164  -6.876  1.00  0.82           H  
ATOM   1079 1HB  SER A  72      16.088  24.980  -6.048  1.00  0.82           H  
ATOM   1080 2HB  SER A  72      15.465  26.594  -5.729  1.00  0.82           H  
ATOM   1081  HG  SER A  72      15.027  25.966  -3.636  1.00  0.82           H  
ATOM   1082  N   ARG A  73      14.393  22.704  -6.235  1.00  0.91           N  
ATOM   1083  CA  ARG A  73      14.324  21.263  -5.958  1.00  0.91           C  
ATOM   1084  C   ARG A  73      15.627  20.502  -6.165  1.00  0.91           C  
ATOM   1085  O   ARG A  73      16.351  20.724  -7.138  1.00  0.91           O  
ATOM   1086  CB  ARG A  73      13.256  20.609  -6.821  1.00  0.91           C  
ATOM   1087  CG  ARG A  73      13.228  19.101  -6.749  1.00  0.91           C  
ATOM   1088  CD  ARG A  73      12.164  18.502  -7.584  1.00  0.91           C  
ATOM   1089  NE  ARG A  73      10.843  18.761  -7.102  1.00  0.91           N  
ATOM   1090  CZ  ARG A  73       9.731  18.349  -7.730  1.00  0.91           C  
ATOM   1091  NH1 ARG A  73       9.807  17.718  -8.860  1.00  0.91           N  
ATOM   1092  NH2 ARG A  73       8.565  18.556  -7.215  1.00  0.91           N  
ATOM   1093  H   ARG A  73      14.874  23.025  -7.065  1.00  0.91           H  
ATOM   1094  HA  ARG A  73      14.042  21.135  -4.915  1.00  0.91           H  
ATOM   1095 1HB  ARG A  73      12.287  20.932  -6.472  1.00  0.91           H  
ATOM   1096 2HB  ARG A  73      13.369  20.908  -7.861  1.00  0.91           H  
ATOM   1097 1HG  ARG A  73      14.169  18.706  -7.127  1.00  0.91           H  
ATOM   1098 2HG  ARG A  73      13.102  18.791  -5.720  1.00  0.91           H  
ATOM   1099 1HD  ARG A  73      12.242  18.867  -8.586  1.00  0.91           H  
ATOM   1100 2HD  ARG A  73      12.295  17.436  -7.598  1.00  0.91           H  
ATOM   1101  HE  ARG A  73      10.742  19.240  -6.218  1.00  0.91           H  
ATOM   1102 1HH1 ARG A  73      10.706  17.544  -9.283  1.00  0.91           H  
ATOM   1103 2HH1 ARG A  73       8.943  17.390  -9.299  1.00  0.91           H  
ATOM   1104 1HH2 ARG A  73       8.485  19.020  -6.326  1.00  0.91           H  
ATOM   1105 2HH2 ARG A  73       7.740  18.216  -7.717  1.00  0.91           H  
ATOM   1106  N   ASP A  74      15.905  19.583  -5.235  1.00  0.99           N  
ATOM   1107  CA  ASP A  74      17.060  18.701  -5.311  1.00  0.99           C  
ATOM   1108  C   ASP A  74      16.629  17.233  -5.482  1.00  0.99           C  
ATOM   1109  O   ASP A  74      16.202  16.548  -4.533  1.00  0.99           O  
ATOM   1110  CB  ASP A  74      17.956  18.899  -4.092  1.00  0.99           C  
ATOM   1111  CG  ASP A  74      19.273  18.069  -4.128  1.00  0.99           C  
ATOM   1112  OD1 ASP A  74      19.351  17.059  -4.842  1.00  0.99           O  
ATOM   1113  OD2 ASP A  74      20.211  18.466  -3.436  1.00  0.99           O  
ATOM   1114  H   ASP A  74      15.267  19.484  -4.446  1.00  0.99           H  
ATOM   1115  HA  ASP A  74      17.641  18.979  -6.190  1.00  0.99           H  
ATOM   1116 1HB  ASP A  74      18.213  19.958  -4.000  1.00  0.99           H  
ATOM   1117 2HB  ASP A  74      17.399  18.624  -3.192  1.00  0.99           H  
ATOM   1118  N   ASN A  75      16.772  16.737  -6.709  1.00  1.05           N  
ATOM   1119  CA  ASN A  75      16.307  15.404  -7.074  1.00  1.05           C  
ATOM   1120  C   ASN A  75      17.155  14.276  -6.495  1.00  1.05           C  
ATOM   1121  O   ASN A  75      16.764  13.113  -6.581  1.00  1.05           O  
ATOM   1122  CB  ASN A  75      16.266  15.260  -8.585  1.00  1.05           C  
ATOM   1123  CG  ASN A  75      15.145  16.003  -9.239  1.00  1.05           C  
ATOM   1124  OD1 ASN A  75      14.043  16.109  -8.697  1.00  1.05           O  
ATOM   1125  ND2 ASN A  75      15.408  16.529 -10.406  1.00  1.05           N  
ATOM   1126  H   ASN A  75      17.177  17.330  -7.422  1.00  1.05           H  
ATOM   1127  HA  ASN A  75      15.295  15.280  -6.684  1.00  1.05           H  
ATOM   1128 1HB  ASN A  75      17.209  15.616  -9.002  1.00  1.05           H  
ATOM   1129 2HB  ASN A  75      16.179  14.204  -8.842  1.00  1.05           H  
ATOM   1130 1HD2 ASN A  75      14.706  17.044 -10.897  1.00  1.05           H  
ATOM   1131 2HD2 ASN A  75      16.318  16.421 -10.808  1.00  1.05           H  
ATOM   1132  N   SER A  76      18.320  14.590  -5.915  1.00  1.06           N  
ATOM   1133  CA  SER A  76      19.134  13.525  -5.339  1.00  1.06           C  
ATOM   1134  C   SER A  76      18.714  13.278  -3.892  1.00  1.06           C  
ATOM   1135  O   SER A  76      19.145  12.306  -3.264  1.00  1.06           O  
ATOM   1136  CB  SER A  76      20.621  13.846  -5.423  1.00  1.06           C  
ATOM   1137  OG  SER A  76      20.998  14.897  -4.566  1.00  1.06           O  
ATOM   1138  H   SER A  76      18.631  15.565  -5.813  1.00  1.06           H  
ATOM   1139  HA  SER A  76      18.957  12.609  -5.903  1.00  1.06           H  
ATOM   1140 1HB  SER A  76      21.195  12.955  -5.178  1.00  1.06           H  
ATOM   1141 2HB  SER A  76      20.864  14.116  -6.449  1.00  1.06           H  
ATOM   1142  HG  SER A  76      20.384  15.647  -4.752  1.00  1.06           H  
ATOM   1143  N   LYS A  77      17.888  14.183  -3.356  1.00  1.02           N  
ATOM   1144  CA  LYS A  77      17.433  14.127  -1.977  1.00  1.02           C  
ATOM   1145  C   LYS A  77      15.915  14.020  -1.895  1.00  1.02           C  
ATOM   1146  O   LYS A  77      15.360  13.830  -0.813  1.00  1.02           O  
ATOM   1147  CB  LYS A  77      17.901  15.369  -1.227  1.00  1.02           C  
ATOM   1148  CG  LYS A  77      19.415  15.523  -1.136  1.00  1.02           C  
ATOM   1149  CD  LYS A  77      19.790  16.831  -0.461  1.00  1.02           C  
ATOM   1150  CE  LYS A  77      21.300  17.026  -0.417  1.00  1.02           C  
ATOM   1151  NZ  LYS A  77      21.889  17.021  -1.800  1.00  1.02           N  
ATOM   1152  H   LYS A  77      17.562  14.963  -3.926  1.00  1.02           H  
ATOM   1153  HA  LYS A  77      17.859  13.242  -1.505  1.00  1.02           H  
ATOM   1154 1HB  LYS A  77      17.514  16.259  -1.736  1.00  1.02           H  
ATOM   1155 2HB  LYS A  77      17.492  15.367  -0.218  1.00  1.02           H  
ATOM   1156 1HG  LYS A  77      19.842  14.686  -0.585  1.00  1.02           H  
ATOM   1157 2HG  LYS A  77      19.837  15.527  -2.144  1.00  1.02           H  
ATOM   1158 1HD  LYS A  77      19.349  17.663  -1.019  1.00  1.02           H  
ATOM   1159 2HD  LYS A  77      19.396  16.849   0.554  1.00  1.02           H  
ATOM   1160 1HE  LYS A  77      21.508  17.989   0.046  1.00  1.02           H  
ATOM   1161 2HE  LYS A  77      21.767  16.240   0.175  1.00  1.02           H  
ATOM   1162 1HZ  LYS A  77      22.877  17.177  -1.767  1.00  1.02           H  
ATOM   1163 2HZ  LYS A  77      21.706  16.131  -2.245  1.00  1.02           H  
ATOM   1164 3HZ  LYS A  77      21.442  17.750  -2.368  1.00  1.02           H  
ATOM   1165  N   ASN A  78      15.237  14.184  -3.042  1.00  0.94           N  
ATOM   1166  CA  ASN A  78      13.772  14.212  -3.107  1.00  0.94           C  
ATOM   1167  C   ASN A  78      13.235  15.295  -2.188  1.00  0.94           C  
ATOM   1168  O   ASN A  78      12.261  15.094  -1.450  1.00  0.94           O  
ATOM   1169  CB  ASN A  78      13.158  12.861  -2.761  1.00  0.94           C  
ATOM   1170  CG  ASN A  78      13.498  11.775  -3.754  1.00  0.94           C  
ATOM   1171  OD1 ASN A  78      13.447  11.980  -4.975  1.00  0.94           O  
ATOM   1172  ND2 ASN A  78      13.844  10.615  -3.248  1.00  0.94           N  
ATOM   1173  H   ASN A  78      15.756  14.372  -3.891  1.00  0.94           H  
ATOM   1174  HA  ASN A  78      13.484  14.474  -4.126  1.00  0.94           H  
ATOM   1175 1HB  ASN A  78      13.466  12.541  -1.769  1.00  0.94           H  
ATOM   1176 2HB  ASN A  78      12.072  12.964  -2.732  1.00  0.94           H  
ATOM   1177 1HD2 ASN A  78      14.077   9.855  -3.853  1.00  0.94           H  
ATOM   1178 2HD2 ASN A  78      13.869  10.491  -2.255  1.00  0.94           H  
ATOM   1179  N   THR A  79      13.910  16.454  -2.225  1.00  0.85           N  
ATOM   1180  CA  THR A  79      13.543  17.580  -1.378  1.00  0.85           C  
ATOM   1181  C   THR A  79      13.293  18.893  -2.133  1.00  0.85           C  
ATOM   1182  O   THR A  79      14.049  19.286  -3.030  1.00  0.85           O  
ATOM   1183  CB  THR A  79      14.626  17.809  -0.298  1.00  0.85           C  
ATOM   1184  OG1 THR A  79      14.772  16.615   0.502  1.00  0.85           O  
ATOM   1185  CG2 THR A  79      14.227  18.951   0.639  1.00  0.85           C  
ATOM   1186  H   THR A  79      14.695  16.538  -2.870  1.00  0.85           H  
ATOM   1187  HA  THR A  79      12.623  17.320  -0.877  1.00  0.85           H  
ATOM   1188  HB  THR A  79      15.576  18.043  -0.779  1.00  0.85           H  
ATOM   1189  HG1 THR A  79      14.879  15.832  -0.063  1.00  0.85           H  
ATOM   1190 1HG2 THR A  79      14.997  19.077   1.392  1.00  0.85           H  
ATOM   1191 2HG2 THR A  79      14.113  19.874   0.089  1.00  0.85           H  
ATOM   1192 3HG2 THR A  79      13.298  18.714   1.124  1.00  0.85           H  
ATOM   1193  N   VAL A  80      12.220  19.578  -1.751  1.00  0.76           N  
ATOM   1194  CA  VAL A  80      11.888  20.883  -2.314  1.00  0.76           C  
ATOM   1195  C   VAL A  80      12.144  21.903  -1.230  1.00  0.76           C  
ATOM   1196  O   VAL A  80      11.909  21.645  -0.041  1.00  0.76           O  
ATOM   1197  CB  VAL A  80      10.403  21.003  -2.705  1.00  0.76           C  
ATOM   1198  CG1 VAL A  80       9.623  20.940  -1.451  1.00  0.76           C  
ATOM   1199  CG2 VAL A  80      10.113  22.299  -3.479  1.00  0.76           C  
ATOM   1200  H   VAL A  80      11.630  19.171  -1.025  1.00  0.76           H  
ATOM   1201  HA  VAL A  80      12.522  21.095  -3.170  1.00  0.76           H  
ATOM   1202  HB  VAL A  80      10.129  20.165  -3.332  1.00  0.76           H  
ATOM   1203 1HG1 VAL A  80       8.567  21.005  -1.617  1.00  0.76           H  
ATOM   1204 2HG1 VAL A  80       9.858  20.008  -0.976  1.00  0.76           H  
ATOM   1205 3HG1 VAL A  80       9.920  21.767  -0.817  1.00  0.76           H  
ATOM   1206 1HG2 VAL A  80       9.055  22.340  -3.737  1.00  0.76           H  
ATOM   1207 2HG2 VAL A  80      10.357  23.165  -2.880  1.00  0.76           H  
ATOM   1208 3HG2 VAL A  80      10.710  22.313  -4.391  1.00  0.76           H  
ATOM   1209  N   TYR A  81      12.618  23.064  -1.622  1.00  0.69           N  
ATOM   1210  CA  TYR A  81      12.849  24.097  -0.646  1.00  0.69           C  
ATOM   1211  C   TYR A  81      12.082  25.357  -0.998  1.00  0.69           C  
ATOM   1212  O   TYR A  81      11.943  25.705  -2.173  1.00  0.69           O  
ATOM   1213  CB  TYR A  81      14.332  24.415  -0.584  1.00  0.69           C  
ATOM   1214  CG  TYR A  81      15.207  23.242  -0.223  1.00  0.69           C  
ATOM   1215  CD1 TYR A  81      15.647  22.374  -1.227  1.00  0.69           C  
ATOM   1216  CD2 TYR A  81      15.582  23.035   1.081  1.00  0.69           C  
ATOM   1217  CE1 TYR A  81      16.468  21.310  -0.906  1.00  0.69           C  
ATOM   1218  CE2 TYR A  81      16.399  21.975   1.405  1.00  0.69           C  
ATOM   1219  CZ  TYR A  81      16.846  21.117   0.423  1.00  0.69           C  
ATOM   1220  OH  TYR A  81      17.661  20.063   0.762  1.00  0.69           O  
ATOM   1221  H   TYR A  81      12.817  23.221  -2.607  1.00  0.69           H  
ATOM   1222  HA  TYR A  81      12.501  23.757   0.324  1.00  0.69           H  
ATOM   1223 1HB  TYR A  81      14.660  24.798  -1.550  1.00  0.69           H  
ATOM   1224 2HB  TYR A  81      14.493  25.201   0.152  1.00  0.69           H  
ATOM   1225  HD1 TYR A  81      15.346  22.539  -2.268  1.00  0.69           H  
ATOM   1226  HD2 TYR A  81      15.230  23.714   1.859  1.00  0.69           H  
ATOM   1227  HE1 TYR A  81      16.814  20.630  -1.684  1.00  0.69           H  
ATOM   1228  HE2 TYR A  81      16.696  21.815   2.441  1.00  0.69           H  
ATOM   1229  HH  TYR A  81      17.826  20.080   1.709  1.00  0.69           H  
ATOM   1230  N   LEU A  82      11.634  26.056   0.043  1.00  0.64           N  
ATOM   1231  CA  LEU A  82      10.992  27.362  -0.080  1.00  0.64           C  
ATOM   1232  C   LEU A  82      11.815  28.381   0.704  1.00  0.64           C  
ATOM   1233  O   LEU A  82      11.938  28.296   1.928  1.00  0.64           O  
ATOM   1234  CB  LEU A  82       9.550  27.334   0.476  1.00  0.64           C  
ATOM   1235  CG  LEU A  82       8.778  28.707   0.464  1.00  0.64           C  
ATOM   1236  CD1 LEU A  82       8.551  29.151  -0.972  1.00  0.64           C  
ATOM   1237  CD2 LEU A  82       7.448  28.579   1.223  1.00  0.64           C  
ATOM   1238  H   LEU A  82      11.781  25.667   0.972  1.00  0.64           H  
ATOM   1239  HA  LEU A  82      10.970  27.659  -1.128  1.00  0.64           H  
ATOM   1240 1HB  LEU A  82       8.979  26.650  -0.126  1.00  0.64           H  
ATOM   1241 2HB  LEU A  82       9.569  26.961   1.494  1.00  0.64           H  
ATOM   1242  HG  LEU A  82       9.392  29.464   0.948  1.00  0.64           H  
ATOM   1243 1HD1 LEU A  82       8.034  30.094  -0.975  1.00  0.64           H  
ATOM   1244 2HD1 LEU A  82       9.514  29.254  -1.482  1.00  0.64           H  
ATOM   1245 3HD1 LEU A  82       7.943  28.407  -1.482  1.00  0.64           H  
ATOM   1246 1HD2 LEU A  82       6.932  29.541   1.219  1.00  0.64           H  
ATOM   1247 2HD2 LEU A  82       6.832  27.839   0.744  1.00  0.64           H  
ATOM   1248 3HD2 LEU A  82       7.640  28.281   2.244  1.00  0.64           H  
ATOM   1249  N   GLN A  83      12.385  29.342  -0.004  1.00  0.62           N  
ATOM   1250  CA  GLN A  83      13.226  30.357   0.614  1.00  0.62           C  
ATOM   1251  C   GLN A  83      12.485  31.673   0.676  1.00  0.62           C  
ATOM   1252  O   GLN A  83      12.136  32.250  -0.354  1.00  0.62           O  
ATOM   1253  CB  GLN A  83      14.527  30.544  -0.163  1.00  0.62           C  
ATOM   1254  CG  GLN A  83      15.425  31.657   0.389  1.00  0.62           C  
ATOM   1255  CD  GLN A  83      16.136  31.314   1.699  1.00  0.62           C  
ATOM   1256  OE1 GLN A  83      17.004  30.423   1.748  1.00  0.62           O  
ATOM   1257  NE2 GLN A  83      15.776  32.001   2.770  1.00  0.62           N  
ATOM   1258  H   GLN A  83      12.248  29.367  -1.009  1.00  0.62           H  
ATOM   1259  HA  GLN A  83      13.461  30.058   1.632  1.00  0.62           H  
ATOM   1260 1HB  GLN A  83      15.094  29.613  -0.143  1.00  0.62           H  
ATOM   1261 2HB  GLN A  83      14.300  30.766  -1.204  1.00  0.62           H  
ATOM   1262 1HG  GLN A  83      16.185  31.891  -0.355  1.00  0.62           H  
ATOM   1263 2HG  GLN A  83      14.806  32.543   0.570  1.00  0.62           H  
ATOM   1264 1HE2 GLN A  83      16.207  31.816   3.652  1.00  0.62           H  
ATOM   1265 2HE2 GLN A  83      15.051  32.699   2.695  1.00  0.62           H  
ATOM   1266  N   MET A  84      12.193  32.129   1.880  1.00  0.61           N  
ATOM   1267  CA  MET A  84      11.429  33.348   2.025  1.00  0.61           C  
ATOM   1268  C   MET A  84      12.332  34.489   2.459  1.00  0.61           C  
ATOM   1269  O   MET A  84      12.961  34.411   3.520  1.00  0.61           O  
ATOM   1270  CB  MET A  84      10.345  33.109   3.049  1.00  0.61           C  
ATOM   1271  CG  MET A  84       9.445  31.923   2.704  1.00  0.61           C  
ATOM   1272  SD  MET A  84       8.087  31.702   3.842  1.00  0.61           S  
ATOM   1273  CE  MET A  84       8.885  31.047   5.252  1.00  0.61           C  
ATOM   1274  H   MET A  84      12.492  31.620   2.711  1.00  0.61           H  
ATOM   1275  HA  MET A  84      10.984  33.614   1.070  1.00  0.61           H  
ATOM   1276 1HB  MET A  84      10.803  32.911   4.019  1.00  0.61           H  
ATOM   1277 2HB  MET A  84       9.734  33.996   3.133  1.00  0.61           H  
ATOM   1278 1HG  MET A  84       9.057  32.025   1.708  1.00  0.61           H  
ATOM   1279 2HG  MET A  84      10.053  31.017   2.732  1.00  0.61           H  
ATOM   1280 1HE  MET A  84       8.147  30.876   6.018  1.00  0.61           H  
ATOM   1281 2HE  MET A  84       9.370  30.110   4.988  1.00  0.61           H  
ATOM   1282 3HE  MET A  84       9.628  31.757   5.611  1.00  0.61           H  
ATOM   1283  N   ASN A  85      12.428  35.534   1.630  1.00  0.61           N  
ATOM   1284  CA  ASN A  85      13.267  36.689   1.940  1.00  0.61           C  
ATOM   1285  C   ASN A  85      12.440  37.894   2.366  1.00  0.61           C  
ATOM   1286  O   ASN A  85      11.264  37.999   2.016  1.00  0.61           O  
ATOM   1287  CB  ASN A  85      14.160  37.032   0.760  1.00  0.61           C  
ATOM   1288  CG  ASN A  85      15.253  36.000   0.509  1.00  0.61           C  
ATOM   1289  OD1 ASN A  85      15.951  35.541   1.441  1.00  0.61           O  
ATOM   1290  ND2 ASN A  85      15.412  35.629  -0.740  1.00  0.61           N  
ATOM   1291  H   ASN A  85      11.924  35.544   0.739  1.00  0.61           H  
ATOM   1292  HA  ASN A  85      13.901  36.436   2.786  1.00  0.61           H  
ATOM   1293 1HB  ASN A  85      13.548  37.117  -0.140  1.00  0.61           H  
ATOM   1294 2HB  ASN A  85      14.625  38.005   0.928  1.00  0.61           H  
ATOM   1295 1HD2 ASN A  85      16.112  34.959  -0.984  1.00  0.61           H  
ATOM   1296 2HD2 ASN A  85      14.829  36.020  -1.457  1.00  0.61           H  
ATOM   1297  N   SER A  86      13.071  38.813   3.102  1.00  0.62           N  
ATOM   1298  CA  SER A  86      12.431  40.056   3.522  1.00  0.62           C  
ATOM   1299  C   SER A  86      11.097  39.800   4.214  1.00  0.62           C  
ATOM   1300  O   SER A  86      10.077  40.394   3.855  1.00  0.62           O  
ATOM   1301  CB  SER A  86      12.236  40.968   2.328  1.00  0.62           C  
ATOM   1302  OG  SER A  86      13.468  41.288   1.734  1.00  0.62           O  
ATOM   1303  H   SER A  86      14.026  38.640   3.389  1.00  0.62           H  
ATOM   1304  HA  SER A  86      13.095  40.549   4.234  1.00  0.62           H  
ATOM   1305 1HB  SER A  86      11.587  40.492   1.594  1.00  0.62           H  
ATOM   1306 2HB  SER A  86      11.742  41.881   2.653  1.00  0.62           H  
ATOM   1307  HG  SER A  86      14.001  41.683   2.430  1.00  0.62           H  
ATOM   1308  N   LEU A  87      11.114  38.915   5.206  1.00  0.64           N  
ATOM   1309  CA  LEU A  87       9.910  38.506   5.923  1.00  0.64           C  
ATOM   1310  C   LEU A  87       9.183  39.642   6.627  1.00  0.64           C  
ATOM   1311  O   LEU A  87       9.792  40.544   7.204  1.00  0.64           O  
ATOM   1312  CB  LEU A  87      10.271  37.412   6.932  1.00  0.64           C  
ATOM   1313  CG  LEU A  87      10.603  36.020   6.335  1.00  0.64           C  
ATOM   1314  CD1 LEU A  87      11.153  35.121   7.406  1.00  0.64           C  
ATOM   1315  CD2 LEU A  87       9.326  35.410   5.770  1.00  0.64           C  
ATOM   1316  H   LEU A  87      12.012  38.491   5.455  1.00  0.64           H  
ATOM   1317  HA  LEU A  87       9.219  38.077   5.195  1.00  0.64           H  
ATOM   1318 1HB  LEU A  87      11.143  37.741   7.500  1.00  0.64           H  
ATOM   1319 2HB  LEU A  87       9.446  37.301   7.613  1.00  0.64           H  
ATOM   1320  HG  LEU A  87      11.357  36.121   5.544  1.00  0.64           H  
ATOM   1321 1HD1 LEU A  87      11.378  34.158   6.975  1.00  0.64           H  
ATOM   1322 2HD1 LEU A  87      12.052  35.567   7.787  1.00  0.64           H  
ATOM   1323 3HD1 LEU A  87      10.430  35.003   8.208  1.00  0.64           H  
ATOM   1324 1HD2 LEU A  87       9.543  34.438   5.369  1.00  0.64           H  
ATOM   1325 2HD2 LEU A  87       8.588  35.311   6.564  1.00  0.64           H  
ATOM   1326 3HD2 LEU A  87       8.923  36.054   4.982  1.00  0.64           H  
ATOM   1327  N   ARG A  88       7.859  39.600   6.567  1.00  0.66           N  
ATOM   1328  CA  ARG A  88       7.005  40.596   7.207  1.00  0.66           C  
ATOM   1329  C   ARG A  88       6.302  39.968   8.400  1.00  0.66           C  
ATOM   1330  O   ARG A  88       6.149  38.755   8.460  1.00  0.66           O  
ATOM   1331  CB  ARG A  88       5.956  41.114   6.220  1.00  0.66           C  
ATOM   1332  CG  ARG A  88       6.501  41.835   5.000  1.00  0.66           C  
ATOM   1333  CD  ARG A  88       5.393  42.259   4.090  1.00  0.66           C  
ATOM   1334  NE  ARG A  88       5.887  42.935   2.900  1.00  0.66           N  
ATOM   1335  CZ  ARG A  88       5.100  43.463   1.940  1.00  0.66           C  
ATOM   1336  NH1 ARG A  88       3.791  43.386   2.045  1.00  0.66           N  
ATOM   1337  NH2 ARG A  88       5.644  44.059   0.893  1.00  0.66           N  
ATOM   1338  H   ARG A  88       7.409  38.838   6.045  1.00  0.66           H  
ATOM   1339  HA  ARG A  88       7.621  41.427   7.552  1.00  0.66           H  
ATOM   1340 1HB  ARG A  88       5.369  40.265   5.854  1.00  0.66           H  
ATOM   1341 2HB  ARG A  88       5.268  41.788   6.728  1.00  0.66           H  
ATOM   1342 1HG  ARG A  88       7.056  42.718   5.313  1.00  0.66           H  
ATOM   1343 2HG  ARG A  88       7.167  41.162   4.447  1.00  0.66           H  
ATOM   1344 1HD  ARG A  88       4.834  41.375   3.773  1.00  0.66           H  
ATOM   1345 2HD  ARG A  88       4.721  42.938   4.617  1.00  0.66           H  
ATOM   1346  HE  ARG A  88       6.891  43.015   2.787  1.00  0.66           H  
ATOM   1347 1HH1 ARG A  88       3.367  42.930   2.853  1.00  0.66           H  
ATOM   1348 2HH1 ARG A  88       3.203  43.781   1.328  1.00  0.66           H  
ATOM   1349 1HH2 ARG A  88       6.649  44.121   0.810  1.00  0.66           H  
ATOM   1350 2HH2 ARG A  88       5.054  44.456   0.175  1.00  0.66           H  
ATOM   1351  N   ALA A  89       5.785  40.772   9.323  1.00  0.66           N  
ATOM   1352  CA  ALA A  89       5.030  40.215  10.455  1.00  0.66           C  
ATOM   1353  C   ALA A  89       3.841  39.383   9.949  1.00  0.66           C  
ATOM   1354  O   ALA A  89       3.456  38.369  10.543  1.00  0.66           O  
ATOM   1355  CB  ALA A  89       4.548  41.324  11.360  1.00  0.66           C  
ATOM   1356  H   ALA A  89       5.924  41.772   9.258  1.00  0.66           H  
ATOM   1357  HA  ALA A  89       5.689  39.561  11.025  1.00  0.66           H  
ATOM   1358 1HB  ALA A  89       4.009  40.893  12.204  1.00  0.66           H  
ATOM   1359 2HB  ALA A  89       5.404  41.891  11.728  1.00  0.66           H  
ATOM   1360 3HB  ALA A  89       3.884  41.986  10.805  1.00  0.66           H  
ATOM   1361  N   GLU A  90       3.318  39.810   8.797  1.00  0.66           N  
ATOM   1362  CA  GLU A  90       2.181  39.239   8.083  1.00  0.66           C  
ATOM   1363  C   GLU A  90       2.450  37.809   7.613  1.00  0.66           C  
ATOM   1364  O   GLU A  90       1.518  37.079   7.277  1.00  0.66           O  
ATOM   1365  CB  GLU A  90       1.846  40.106   6.862  1.00  0.66           C  
ATOM   1366  CG  GLU A  90       1.320  41.498   7.204  1.00  0.66           C  
ATOM   1367  CD  GLU A  90       1.026  42.357   5.985  1.00  0.66           C  
ATOM   1368  OE1 GLU A  90       1.307  41.934   4.885  1.00  0.66           O  
ATOM   1369  OE2 GLU A  90       0.522  43.441   6.163  1.00  0.66           O  
ATOM   1370  H   GLU A  90       3.737  40.633   8.397  1.00  0.66           H  
ATOM   1371  HA  GLU A  90       1.325  39.223   8.756  1.00  0.66           H  
ATOM   1372 1HB  GLU A  90       2.739  40.224   6.245  1.00  0.66           H  
ATOM   1373 2HB  GLU A  90       1.095  39.601   6.256  1.00  0.66           H  
ATOM   1374 1HG  GLU A  90       0.406  41.394   7.790  1.00  0.66           H  
ATOM   1375 2HG  GLU A  90       2.060  42.002   7.827  1.00  0.66           H  
ATOM   1376  N   ASP A  91       3.724  37.415   7.556  1.00  0.64           N  
ATOM   1377  CA  ASP A  91       4.093  36.093   7.086  1.00  0.64           C  
ATOM   1378  C   ASP A  91       4.038  35.045   8.202  1.00  0.64           C  
ATOM   1379  O   ASP A  91       4.299  33.857   7.949  1.00  0.64           O  
ATOM   1380  CB  ASP A  91       5.491  36.128   6.450  1.00  0.64           C  
ATOM   1381  CG  ASP A  91       5.556  36.910   5.114  1.00  0.64           C  
ATOM   1382  OD1 ASP A  91       4.708  36.722   4.243  1.00  0.64           O  
ATOM   1383  OD2 ASP A  91       6.439  37.752   4.959  1.00  0.64           O  
ATOM   1384  H   ASP A  91       4.466  38.035   7.870  1.00  0.64           H  
ATOM   1385  HA  ASP A  91       3.377  35.799   6.326  1.00  0.64           H  
ATOM   1386 1HB  ASP A  91       6.188  36.587   7.153  1.00  0.64           H  
ATOM   1387 2HB  ASP A  91       5.840  35.112   6.275  1.00  0.64           H  
ATOM   1388  N   THR A  92       3.705  35.464   9.439  1.00  0.62           N  
ATOM   1389  CA  THR A  92       3.557  34.490  10.515  1.00  0.62           C  
ATOM   1390  C   THR A  92       2.439  33.523  10.139  1.00  0.62           C  
ATOM   1391  O   THR A  92       1.304  33.942   9.897  1.00  0.62           O  
ATOM   1392  CB  THR A  92       3.185  35.170  11.844  1.00  0.62           C  
ATOM   1393  OG1 THR A  92       4.211  36.110  12.229  1.00  0.62           O  
ATOM   1394  CG2 THR A  92       2.910  34.132  12.954  1.00  0.62           C  
ATOM   1395  H   THR A  92       3.533  36.454   9.639  1.00  0.62           H  
ATOM   1396  HA  THR A  92       4.488  33.942  10.625  1.00  0.62           H  
ATOM   1397  HB  THR A  92       2.269  35.738  11.691  1.00  0.62           H  
ATOM   1398  HG1 THR A  92       4.093  36.938  11.694  1.00  0.62           H  
ATOM   1399 1HG2 THR A  92       2.620  34.650  13.865  1.00  0.62           H  
ATOM   1400 2HG2 THR A  92       2.098  33.478  12.635  1.00  0.62           H  
ATOM   1401 3HG2 THR A  92       3.765  33.534  13.150  1.00  0.62           H  
ATOM   1402  N   ALA A  93       2.752  32.236  10.096  1.00  0.60           N  
ATOM   1403  CA  ALA A  93       1.769  31.242   9.671  1.00  0.60           C  
ATOM   1404  C   ALA A  93       2.285  29.828   9.783  1.00  0.60           C  
ATOM   1405  O   ALA A  93       3.493  29.604   9.925  1.00  0.60           O  
ATOM   1406  CB  ALA A  93       1.359  31.474   8.240  1.00  0.60           C  
ATOM   1407  H   ALA A  93       3.699  31.965  10.362  1.00  0.60           H  
ATOM   1408  HA  ALA A  93       0.901  31.327  10.318  1.00  0.60           H  
ATOM   1409 1HB  ALA A  93       0.627  30.728   7.962  1.00  0.60           H  
ATOM   1410 2HB  ALA A  93       0.936  32.459   8.087  1.00  0.60           H  
ATOM   1411 3HB  ALA A  93       2.237  31.369   7.634  1.00  0.60           H  
ATOM   1412  N   VAL A  94       1.380  28.867   9.647  1.00  0.59           N  
ATOM   1413  CA  VAL A  94       1.846  27.506   9.464  1.00  0.59           C  
ATOM   1414  C   VAL A  94       1.933  27.238   7.963  1.00  0.59           C  
ATOM   1415  O   VAL A  94       1.001  27.529   7.206  1.00  0.59           O  
ATOM   1416  CB  VAL A  94       0.946  26.465  10.136  1.00  0.59           C  
ATOM   1417  CG1 VAL A  94       1.487  25.052   9.845  1.00  0.59           C  
ATOM   1418  CG2 VAL A  94       0.931  26.706  11.612  1.00  0.59           C  
ATOM   1419  H   VAL A  94       0.382  29.083   9.601  1.00  0.59           H  
ATOM   1420  HA  VAL A  94       2.834  27.417   9.896  1.00  0.59           H  
ATOM   1421  HB  VAL A  94      -0.063  26.538   9.728  1.00  0.59           H  
ATOM   1422 1HG1 VAL A  94       0.850  24.310  10.319  1.00  0.59           H  
ATOM   1423 2HG1 VAL A  94       1.517  24.873   8.779  1.00  0.59           H  
ATOM   1424 3HG1 VAL A  94       2.492  24.964  10.242  1.00  0.59           H  
ATOM   1425 1HG2 VAL A  94       0.297  25.970  12.098  1.00  0.59           H  
ATOM   1426 2HG2 VAL A  94       1.948  26.620  11.995  1.00  0.59           H  
ATOM   1427 3HG2 VAL A  94       0.550  27.706  11.817  1.00  0.59           H  
ATOM   1428  N   TYR A  95       3.071  26.741   7.523  1.00  0.59           N  
ATOM   1429  CA  TYR A  95       3.291  26.456   6.114  1.00  0.59           C  
ATOM   1430  C   TYR A  95       3.191  24.975   5.884  1.00  0.59           C  
ATOM   1431  O   TYR A  95       3.633  24.198   6.725  1.00  0.59           O  
ATOM   1432  CB  TYR A  95       4.659  26.980   5.697  1.00  0.59           C  
ATOM   1433  CG  TYR A  95       4.715  28.497   5.630  1.00  0.59           C  
ATOM   1434  CD1 TYR A  95       4.781  29.239   6.800  1.00  0.59           C  
ATOM   1435  CD2 TYR A  95       4.732  29.143   4.400  1.00  0.59           C  
ATOM   1436  CE1 TYR A  95       4.819  30.613   6.743  1.00  0.59           C  
ATOM   1437  CE2 TYR A  95       4.794  30.521   4.354  1.00  0.59           C  
ATOM   1438  CZ  TYR A  95       4.827  31.256   5.544  1.00  0.59           C  
ATOM   1439  OH  TYR A  95       4.846  32.650   5.537  1.00  0.59           O  
ATOM   1440  H   TYR A  95       3.798  26.532   8.205  1.00  0.59           H  
ATOM   1441  HA  TYR A  95       2.521  26.945   5.525  1.00  0.59           H  
ATOM   1442 1HB  TYR A  95       5.398  26.645   6.422  1.00  0.59           H  
ATOM   1443 2HB  TYR A  95       4.932  26.575   4.724  1.00  0.59           H  
ATOM   1444  HD1 TYR A  95       4.772  28.736   7.771  1.00  0.59           H  
ATOM   1445  HD2 TYR A  95       4.693  28.562   3.475  1.00  0.59           H  
ATOM   1446  HE1 TYR A  95       4.834  31.201   7.651  1.00  0.59           H  
ATOM   1447  HE2 TYR A  95       4.802  31.033   3.393  1.00  0.59           H  
ATOM   1448  HH  TYR A  95       4.741  32.991   6.470  1.00  0.59           H  
ATOM   1449  N   TYR A  96       2.615  24.588   4.751  1.00  0.62           N  
ATOM   1450  CA  TYR A  96       2.502  23.181   4.395  1.00  0.62           C  
ATOM   1451  C   TYR A  96       2.989  22.877   3.001  1.00  0.62           C  
ATOM   1452  O   TYR A  96       2.756  23.627   2.057  1.00  0.62           O  
ATOM   1453  CB  TYR A  96       1.063  22.676   4.488  1.00  0.62           C  
ATOM   1454  CG  TYR A  96       0.449  22.685   5.852  1.00  0.62           C  
ATOM   1455  CD1 TYR A  96      -0.169  23.824   6.353  1.00  0.62           C  
ATOM   1456  CD2 TYR A  96       0.487  21.525   6.602  1.00  0.62           C  
ATOM   1457  CE1 TYR A  96      -0.739  23.786   7.613  1.00  0.62           C  
ATOM   1458  CE2 TYR A  96      -0.078  21.491   7.851  1.00  0.62           C  
ATOM   1459  CZ  TYR A  96      -0.688  22.609   8.361  1.00  0.62           C  
ATOM   1460  OH  TYR A  96      -1.249  22.563   9.617  1.00  0.62           O  
ATOM   1461  H   TYR A  96       2.255  25.302   4.123  1.00  0.62           H  
ATOM   1462  HA  TYR A  96       3.121  22.601   5.081  1.00  0.62           H  
ATOM   1463 1HB  TYR A  96       0.430  23.275   3.830  1.00  0.62           H  
ATOM   1464 2HB  TYR A  96       1.039  21.657   4.121  1.00  0.62           H  
ATOM   1465  HD1 TYR A  96      -0.207  24.743   5.763  1.00  0.62           H  
ATOM   1466  HD2 TYR A  96       0.973  20.631   6.200  1.00  0.62           H  
ATOM   1467  HE1 TYR A  96      -1.223  24.675   8.016  1.00  0.62           H  
ATOM   1468  HE2 TYR A  96      -0.037  20.570   8.439  1.00  0.62           H  
ATOM   1469  HH  TYR A  96      -1.063  21.707  10.016  1.00  0.62           H  
ATOM   1470  N   CYS A  97       3.594  21.721   2.887  1.00  0.69           N  
ATOM   1471  CA  CYS A  97       4.094  21.123   1.662  1.00  0.69           C  
ATOM   1472  C   CYS A  97       3.099  20.113   1.098  1.00  0.69           C  
ATOM   1473  O   CYS A  97       2.555  19.287   1.839  1.00  0.69           O  
ATOM   1474  CB  CYS A  97       5.413  20.458   1.976  1.00  0.69           C  
ATOM   1475  SG  CYS A  97       6.152  19.603   0.737  1.00  0.69           S  
ATOM   1476  H   CYS A  97       3.751  21.204   3.754  1.00  0.69           H  
ATOM   1477  HA  CYS A  97       4.260  21.912   0.929  1.00  0.69           H  
ATOM   1478 1HB  CYS A  97       6.107  21.213   2.327  1.00  0.69           H  
ATOM   1479 2HB  CYS A  97       5.253  19.763   2.788  1.00  0.69           H  
ATOM   1480  N   ALA A  98       2.830  20.183  -0.207  1.00  0.83           N  
ATOM   1481  CA  ALA A  98       1.894  19.235  -0.800  1.00  0.83           C  
ATOM   1482  C   ALA A  98       2.317  18.736  -2.167  1.00  0.83           C  
ATOM   1483  O   ALA A  98       2.828  19.500  -2.985  1.00  0.83           O  
ATOM   1484  CB  ALA A  98       0.551  19.874  -0.943  1.00  0.83           C  
ATOM   1485  H   ALA A  98       3.269  20.906  -0.772  1.00  0.83           H  
ATOM   1486  HA  ALA A  98       1.839  18.393  -0.133  1.00  0.83           H  
ATOM   1487 1HB  ALA A  98      -0.156  19.150  -1.336  1.00  0.83           H  
ATOM   1488 2HB  ALA A  98       0.243  20.198   0.002  1.00  0.83           H  
ATOM   1489 3HB  ALA A  98       0.629  20.712  -1.610  1.00  0.83           H  
ATOM   1490  N   ALA A  99       2.014  17.473  -2.465  1.00  1.06           N  
ATOM   1491  CA  ALA A  99       2.437  16.915  -3.751  1.00  1.06           C  
ATOM   1492  C   ALA A  99       1.331  16.245  -4.531  1.00  1.06           C  
ATOM   1493  O   ALA A  99       0.445  15.597  -3.974  1.00  1.06           O  
ATOM   1494  CB  ALA A  99       3.535  15.892  -3.537  1.00  1.06           C  
ATOM   1495  H   ALA A  99       1.535  16.910  -1.763  1.00  1.06           H  
ATOM   1496  HA  ALA A  99       2.825  17.730  -4.353  1.00  1.06           H  
ATOM   1497 1HB  ALA A  99       3.873  15.519  -4.506  1.00  1.06           H  
ATOM   1498 2HB  ALA A  99       4.346  16.346  -3.029  1.00  1.06           H  
ATOM   1499 3HB  ALA A  99       3.153  15.067  -2.943  1.00  1.06           H  
ATOM   1500  N   TYR A 100       1.435  16.355  -5.853  1.00  1.44           N  
ATOM   1501  CA  TYR A 100       0.488  15.736  -6.773  1.00  1.44           C  
ATOM   1502  C   TYR A 100       1.149  15.392  -8.102  1.00  1.44           C  
ATOM   1503  O   TYR A 100       1.965  16.153  -8.612  1.00  1.44           O  
ATOM   1504  CB  TYR A 100      -0.697  16.671  -6.965  1.00  1.44           C  
ATOM   1505  CG  TYR A 100      -1.812  16.138  -7.843  1.00  1.44           C  
ATOM   1506  CD1 TYR A 100      -2.749  15.246  -7.334  1.00  1.44           C  
ATOM   1507  CD2 TYR A 100      -1.924  16.579  -9.144  1.00  1.44           C  
ATOM   1508  CE1 TYR A 100      -3.782  14.795  -8.133  1.00  1.44           C  
ATOM   1509  CE2 TYR A 100      -2.951  16.131  -9.946  1.00  1.44           C  
ATOM   1510  CZ  TYR A 100      -3.880  15.246  -9.451  1.00  1.44           C  
ATOM   1511  OH  TYR A 100      -4.911  14.813 -10.263  1.00  1.44           O  
ATOM   1512  H   TYR A 100       2.197  16.930  -6.224  1.00  1.44           H  
ATOM   1513  HA  TYR A 100       0.131  14.804  -6.329  1.00  1.44           H  
ATOM   1514 1HB  TYR A 100      -1.103  16.915  -5.998  1.00  1.44           H  
ATOM   1515 2HB  TYR A 100      -0.341  17.601  -7.406  1.00  1.44           H  
ATOM   1516  HD1 TYR A 100      -2.669  14.895  -6.306  1.00  1.44           H  
ATOM   1517  HD2 TYR A 100      -1.194  17.283  -9.544  1.00  1.44           H  
ATOM   1518  HE1 TYR A 100      -4.513  14.091  -7.732  1.00  1.44           H  
ATOM   1519  HE2 TYR A 100      -3.026  16.483 -10.976  1.00  1.44           H  
ATOM   1520  HH  TYR A 100      -4.810  15.205 -11.136  1.00  1.44           H  
ATOM   1521  N   ARG A 101       0.821  14.241  -8.664  1.00  1.99           N  
ATOM   1522  CA  ARG A 101       1.414  13.839  -9.939  1.00  1.99           C  
ATOM   1523  C   ARG A 101       1.071  14.860 -10.997  1.00  1.99           C  
ATOM   1524  O   ARG A 101      -0.068  15.304 -11.083  1.00  1.99           O  
ATOM   1525  CB  ARG A 101       0.946  12.477 -10.363  1.00  1.99           C  
ATOM   1526  CG  ARG A 101       1.587  11.957 -11.666  1.00  1.99           C  
ATOM   1527  CD  ARG A 101       2.950  11.453 -11.462  1.00  1.99           C  
ATOM   1528  NE  ARG A 101       3.553  11.073 -12.720  1.00  1.99           N  
ATOM   1529  CZ  ARG A 101       3.314   9.908 -13.353  1.00  1.99           C  
ATOM   1530  NH1 ARG A 101       2.466   9.046 -12.836  1.00  1.99           N  
ATOM   1531  NH2 ARG A 101       3.918   9.634 -14.497  1.00  1.99           N  
ATOM   1532  H   ARG A 101       0.139  13.640  -8.216  1.00  1.99           H  
ATOM   1533  HA  ARG A 101       2.495  13.814  -9.847  1.00  1.99           H  
ATOM   1534 1HB  ARG A 101       1.157  11.758  -9.590  1.00  1.99           H  
ATOM   1535 2HB  ARG A 101      -0.125  12.521 -10.484  1.00  1.99           H  
ATOM   1536 1HG  ARG A 101       1.031  11.117 -12.041  1.00  1.99           H  
ATOM   1537 2HG  ARG A 101       1.610  12.718 -12.420  1.00  1.99           H  
ATOM   1538 1HD  ARG A 101       3.564  12.217 -10.996  1.00  1.99           H  
ATOM   1539 2HD  ARG A 101       2.917  10.574 -10.823  1.00  1.99           H  
ATOM   1540  HE  ARG A 101       4.208  11.725 -13.138  1.00  1.99           H  
ATOM   1541 1HH1 ARG A 101       1.999   9.258 -11.964  1.00  1.99           H  
ATOM   1542 2HH1 ARG A 101       2.269   8.175 -13.309  1.00  1.99           H  
ATOM   1543 1HH2 ARG A 101       4.565  10.299 -14.898  1.00  1.99           H  
ATOM   1544 2HH2 ARG A 101       3.728   8.762 -14.972  1.00  1.99           H  
ATOM   1545  N   ILE A 102       2.039  15.224 -11.824  1.00  2.70           N  
ATOM   1546  CA  ILE A 102       1.800  16.253 -12.825  1.00  2.70           C  
ATOM   1547  C   ILE A 102       0.633  15.958 -13.784  1.00  2.70           C  
ATOM   1548  O   ILE A 102      -0.105  16.879 -14.133  1.00  2.70           O  
ATOM   1549  CB  ILE A 102       3.084  16.492 -13.630  1.00  2.70           C  
ATOM   1550  CG1 ILE A 102       4.103  17.120 -12.703  1.00  2.70           C  
ATOM   1551  CG2 ILE A 102       2.808  17.415 -14.806  1.00  2.70           C  
ATOM   1552  CD1 ILE A 102       5.494  17.157 -13.226  1.00  2.70           C  
ATOM   1553  H   ILE A 102       2.977  14.822 -11.736  1.00  2.70           H  
ATOM   1554  HA  ILE A 102       1.566  17.175 -12.297  1.00  2.70           H  
ATOM   1555  HB  ILE A 102       3.480  15.539 -13.984  1.00  2.70           H  
ATOM   1556 1HG1 ILE A 102       3.791  18.132 -12.472  1.00  2.70           H  
ATOM   1557 2HG1 ILE A 102       4.107  16.547 -11.795  1.00  2.70           H  
ATOM   1558 1HG2 ILE A 102       3.731  17.584 -15.359  1.00  2.70           H  
ATOM   1559 2HG2 ILE A 102       2.074  16.970 -15.460  1.00  2.70           H  
ATOM   1560 3HG2 ILE A 102       2.427  18.367 -14.438  1.00  2.70           H  
ATOM   1561 1HD1 ILE A 102       6.126  17.594 -12.478  1.00  2.70           H  
ATOM   1562 2HD1 ILE A 102       5.831  16.142 -13.433  1.00  2.70           H  
ATOM   1563 3HD1 ILE A 102       5.535  17.749 -14.137  1.00  2.70           H  
ATOM   1564  N   VAL A 103       0.479  14.708 -14.246  1.00  3.39           N  
ATOM   1565  CA  VAL A 103      -0.593  14.425 -15.208  1.00  3.39           C  
ATOM   1566  C   VAL A 103      -1.795  13.556 -14.759  1.00  3.39           C  
ATOM   1567  O   VAL A 103      -2.890  13.733 -15.293  1.00  3.39           O  
ATOM   1568  CB  VAL A 103       0.039  13.740 -16.440  1.00  3.39           C  
ATOM   1569  CG1 VAL A 103       1.024  14.675 -17.103  1.00  3.39           C  
ATOM   1570  CG2 VAL A 103       0.775  12.452 -16.010  1.00  3.39           C  
ATOM   1571  H   VAL A 103       1.103  13.984 -13.938  1.00  3.39           H  
ATOM   1572  HA  VAL A 103      -0.995  15.383 -15.534  1.00  3.39           H  
ATOM   1573  HB  VAL A 103      -0.745  13.506 -17.160  1.00  3.39           H  
ATOM   1574 1HG1 VAL A 103       1.452  14.189 -17.979  1.00  3.39           H  
ATOM   1575 2HG1 VAL A 103       0.512  15.588 -17.407  1.00  3.39           H  
ATOM   1576 3HG1 VAL A 103       1.816  14.913 -16.407  1.00  3.39           H  
ATOM   1577 1HG2 VAL A 103       1.218  11.985 -16.888  1.00  3.39           H  
ATOM   1578 2HG2 VAL A 103       1.560  12.705 -15.297  1.00  3.39           H  
ATOM   1579 3HG2 VAL A 103       0.088  11.752 -15.557  1.00  3.39           H  
ATOM   1580  N   SER A 104      -1.616  12.627 -13.814  1.00  3.75           N  
ATOM   1581  CA  SER A 104      -2.709  11.721 -13.410  1.00  3.75           C  
ATOM   1582  C   SER A 104      -2.390  10.867 -12.195  1.00  3.75           C  
ATOM   1583  O   SER A 104      -1.270  10.857 -11.719  1.00  3.75           O  
ATOM   1584  CB  SER A 104      -3.094  10.766 -14.538  1.00  3.75           C  
ATOM   1585  OG  SER A 104      -4.202   9.968 -14.158  1.00  3.75           O  
ATOM   1586  H   SER A 104      -0.715  12.539 -13.381  1.00  3.75           H  
ATOM   1587  HA  SER A 104      -3.576  12.337 -13.165  1.00  3.75           H  
ATOM   1588 1HB  SER A 104      -3.348  11.327 -15.431  1.00  3.75           H  
ATOM   1589 2HB  SER A 104      -2.250  10.124 -14.783  1.00  3.75           H  
ATOM   1590  HG  SER A 104      -3.830   9.120 -13.766  1.00  3.75           H  
ATOM   1591  N   ASP A 105      -3.380  10.080 -11.784  1.00  3.59           N  
ATOM   1592  CA  ASP A 105      -3.308   9.025 -10.760  1.00  3.59           C  
ATOM   1593  C   ASP A 105      -3.455   9.473  -9.256  1.00  3.59           C  
ATOM   1594  O   ASP A 105      -4.588   9.754  -8.871  1.00  3.59           O  
ATOM   1595  CB  ASP A 105      -2.129   8.083 -11.077  1.00  3.59           C  
ATOM   1596  CG  ASP A 105      -2.359   7.382 -12.400  1.00  3.59           C  
ATOM   1597  OD1 ASP A 105      -3.449   7.510 -12.927  1.00  3.59           O  
ATOM   1598  OD2 ASP A 105      -1.461   6.738 -12.882  1.00  3.59           O  
ATOM   1599  H   ASP A 105      -4.259  10.204 -12.273  1.00  3.59           H  
ATOM   1600  HA  ASP A 105      -4.174   8.386 -10.937  1.00  3.59           H  
ATOM   1601 1HB  ASP A 105      -1.191   8.584 -11.185  1.00  3.59           H  
ATOM   1602 2HB  ASP A 105      -2.041   7.320 -10.302  1.00  3.59           H  
ATOM   1603  N   PRO A 106      -2.416   9.509  -8.366  1.00  3.01           N  
ATOM   1604  CA  PRO A 106      -2.562   9.568  -6.913  1.00  3.01           C  
ATOM   1605  C   PRO A 106      -3.147  10.848  -6.342  1.00  3.01           C  
ATOM   1606  O   PRO A 106      -3.077  11.919  -6.946  1.00  3.01           O  
ATOM   1607  CB  PRO A 106      -1.130   9.441  -6.420  1.00  3.01           C  
ATOM   1608  CG  PRO A 106      -0.301   9.999  -7.523  1.00  3.01           C  
ATOM   1609  CD  PRO A 106      -1.002   9.586  -8.776  1.00  3.01           C  
ATOM   1610  HA  PRO A 106      -3.160   8.701  -6.584  1.00  3.01           H  
ATOM   1611 1HB  PRO A 106      -1.031  10.011  -5.489  1.00  3.01           H  
ATOM   1612 2HB  PRO A 106      -0.900   8.395  -6.177  1.00  3.01           H  
ATOM   1613 1HG  PRO A 106      -0.226  11.090  -7.411  1.00  3.01           H  
ATOM   1614 2HG  PRO A 106       0.715   9.603  -7.463  1.00  3.01           H  
ATOM   1615 1HD  PRO A 106      -0.854  10.323  -9.529  1.00  3.01           H  
ATOM   1616 2HD  PRO A 106      -0.591   8.607  -9.028  1.00  3.01           H  
ATOM   1617  N   ARG A 107      -3.684  10.720  -5.138  1.00  2.29           N  
ATOM   1618  CA  ARG A 107      -4.245  11.816  -4.362  1.00  2.29           C  
ATOM   1619  C   ARG A 107      -3.179  12.830  -3.985  1.00  2.29           C  
ATOM   1620  O   ARG A 107      -1.988  12.546  -4.080  1.00  2.29           O  
ATOM   1621  CB  ARG A 107      -4.870  11.298  -3.082  1.00  2.29           C  
ATOM   1622  CG  ARG A 107      -3.869  10.792  -2.024  1.00  2.29           C  
ATOM   1623  CD  ARG A 107      -4.574  10.280  -0.803  1.00  2.29           C  
ATOM   1624  NE  ARG A 107      -3.650   9.851   0.246  1.00  2.29           N  
ATOM   1625  CZ  ARG A 107      -3.169  10.664   1.204  1.00  2.29           C  
ATOM   1626  NH1 ARG A 107      -3.538  11.924   1.245  1.00  2.29           N  
ATOM   1627  NH2 ARG A 107      -2.331  10.179   2.098  1.00  2.29           N  
ATOM   1628  H   ARG A 107      -3.703   9.799  -4.725  1.00  2.29           H  
ATOM   1629  HA  ARG A 107      -5.007  12.314  -4.965  1.00  2.29           H  
ATOM   1630 1HB  ARG A 107      -5.453  12.091  -2.619  1.00  2.29           H  
ATOM   1631 2HB  ARG A 107      -5.552  10.480  -3.311  1.00  2.29           H  
ATOM   1632 1HG  ARG A 107      -3.267   9.983  -2.442  1.00  2.29           H  
ATOM   1633 2HG  ARG A 107      -3.210  11.611  -1.720  1.00  2.29           H  
ATOM   1634 1HD  ARG A 107      -5.204  11.070  -0.397  1.00  2.29           H  
ATOM   1635 2HD  ARG A 107      -5.193   9.427  -1.075  1.00  2.29           H  
ATOM   1636  HE  ARG A 107      -3.324   8.872   0.268  1.00  2.29           H  
ATOM   1637 1HH1 ARG A 107      -4.190  12.277   0.552  1.00  2.29           H  
ATOM   1638 2HH1 ARG A 107      -3.182  12.534   1.959  1.00  2.29           H  
ATOM   1639 1HH2 ARG A 107      -2.068   9.185   2.024  1.00  2.29           H  
ATOM   1640 2HH2 ARG A 107      -1.957  10.764   2.826  1.00  2.29           H  
ATOM   1641  N   VAL A 108      -3.609  14.016  -3.568  1.00  1.67           N  
ATOM   1642  CA  VAL A 108      -2.658  15.024  -3.119  1.00  1.67           C  
ATOM   1643  C   VAL A 108      -2.125  14.633  -1.741  1.00  1.67           C  
ATOM   1644  O   VAL A 108      -2.911  14.303  -0.846  1.00  1.67           O  
ATOM   1645  CB  VAL A 108      -3.322  16.409  -3.007  1.00  1.67           C  
ATOM   1646  CG1 VAL A 108      -2.302  17.431  -2.460  1.00  1.67           C  
ATOM   1647  CG2 VAL A 108      -3.867  16.837  -4.350  1.00  1.67           C  
ATOM   1648  H   VAL A 108      -4.597  14.214  -3.542  1.00  1.67           H  
ATOM   1649  HA  VAL A 108      -1.840  15.069  -3.830  1.00  1.67           H  
ATOM   1650  HB  VAL A 108      -4.140  16.350  -2.293  1.00  1.67           H  
ATOM   1651 1HG1 VAL A 108      -2.776  18.406  -2.359  1.00  1.67           H  
ATOM   1652 2HG1 VAL A 108      -1.938  17.111  -1.489  1.00  1.67           H  
ATOM   1653 3HG1 VAL A 108      -1.460  17.506  -3.150  1.00  1.67           H  
ATOM   1654 1HG2 VAL A 108      -4.348  17.809  -4.253  1.00  1.67           H  
ATOM   1655 2HG2 VAL A 108      -3.068  16.910  -5.048  1.00  1.67           H  
ATOM   1656 3HG2 VAL A 108      -4.593  16.104  -4.702  1.00  1.67           H  
ATOM   1657  N   TYR A 109      -0.811  14.655  -1.565  1.00  1.23           N  
ATOM   1658  CA  TYR A 109      -0.230  14.285  -0.279  1.00  1.23           C  
ATOM   1659  C   TYR A 109       0.163  15.550   0.449  1.00  1.23           C  
ATOM   1660  O   TYR A 109       0.600  16.493  -0.197  1.00  1.23           O  
ATOM   1661  CB  TYR A 109       0.993  13.403  -0.483  1.00  1.23           C  
ATOM   1662  CG  TYR A 109       0.664  12.109  -1.183  1.00  1.23           C  
ATOM   1663  CD1 TYR A 109       0.877  12.015  -2.551  1.00  1.23           C  
ATOM   1664  CD2 TYR A 109       0.132  11.033  -0.490  1.00  1.23           C  
ATOM   1665  CE1 TYR A 109       0.576  10.852  -3.217  1.00  1.23           C  
ATOM   1666  CE2 TYR A 109      -0.179   9.863  -1.163  1.00  1.23           C  
ATOM   1667  CZ  TYR A 109       0.042   9.772  -2.520  1.00  1.23           C  
ATOM   1668  OH  TYR A 109      -0.268   8.613  -3.195  1.00  1.23           O  
ATOM   1669  H   TYR A 109      -0.225  14.933  -2.352  1.00  1.23           H  
ATOM   1670  HA  TYR A 109      -0.972  13.756   0.319  1.00  1.23           H  
ATOM   1671 1HB  TYR A 109       1.736  13.938  -1.078  1.00  1.23           H  
ATOM   1672 2HB  TYR A 109       1.449  13.167   0.482  1.00  1.23           H  
ATOM   1673  HD1 TYR A 109       1.287  12.866  -3.099  1.00  1.23           H  
ATOM   1674  HD2 TYR A 109      -0.038  11.111   0.582  1.00  1.23           H  
ATOM   1675  HE1 TYR A 109       0.751  10.788  -4.288  1.00  1.23           H  
ATOM   1676  HE2 TYR A 109      -0.601   9.013  -0.620  1.00  1.23           H  
ATOM   1677  HH  TYR A 109      -0.550   7.938  -2.571  1.00  1.23           H  
ATOM   1678  N   TRP A 110       0.043  15.569   1.779  1.00  0.95           N  
ATOM   1679  CA  TRP A 110       0.423  16.750   2.564  1.00  0.95           C  
ATOM   1680  C   TRP A 110       1.419  16.419   3.664  1.00  0.95           C  
ATOM   1681  O   TRP A 110       1.359  15.340   4.259  1.00  0.95           O  
ATOM   1682  CB  TRP A 110      -0.820  17.385   3.203  1.00  0.95           C  
ATOM   1683  CG  TRP A 110      -1.773  17.952   2.200  1.00  0.95           C  
ATOM   1684  CD1 TRP A 110      -2.732  17.286   1.491  1.00  0.95           C  
ATOM   1685  CD2 TRP A 110      -1.867  19.326   1.804  1.00  0.95           C  
ATOM   1686  NE1 TRP A 110      -3.396  18.155   0.671  1.00  0.95           N  
ATOM   1687  CE2 TRP A 110      -2.874  19.406   0.838  1.00  0.95           C  
ATOM   1688  CE3 TRP A 110      -1.185  20.478   2.181  1.00  0.95           C  
ATOM   1689  CZ2 TRP A 110      -3.206  20.598   0.226  1.00  0.95           C  
ATOM   1690  CZ3 TRP A 110      -1.514  21.669   1.575  1.00  0.95           C  
ATOM   1691  CH2 TRP A 110      -2.502  21.725   0.612  1.00  0.95           C  
ATOM   1692  H   TRP A 110      -0.322  14.757   2.256  1.00  0.95           H  
ATOM   1693  HA  TRP A 110       0.878  17.479   1.899  1.00  0.95           H  
ATOM   1694 1HB  TRP A 110      -1.344  16.640   3.800  1.00  0.95           H  
ATOM   1695 2HB  TRP A 110      -0.509  18.186   3.879  1.00  0.95           H  
ATOM   1696  HD1 TRP A 110      -2.936  16.217   1.560  1.00  0.95           H  
ATOM   1697  HE1 TRP A 110      -4.146  17.909   0.041  1.00  0.95           H  
ATOM   1698  HE3 TRP A 110      -0.401  20.424   2.930  1.00  0.95           H  
ATOM   1699  HZ2 TRP A 110      -3.985  20.667  -0.534  1.00  0.95           H  
ATOM   1700  HZ3 TRP A 110      -0.969  22.554   1.873  1.00  0.95           H  
ATOM   1701  HH2 TRP A 110      -2.740  22.677   0.145  1.00  0.95           H  
ATOM   1702  N   GLY A 111       2.308  17.365   3.954  1.00  0.78           N  
ATOM   1703  CA  GLY A 111       3.262  17.208   5.041  1.00  0.78           C  
ATOM   1704  C   GLY A 111       2.681  17.614   6.384  1.00  0.78           C  
ATOM   1705  O   GLY A 111       1.534  18.050   6.482  1.00  0.78           O  
ATOM   1706  H   GLY A 111       2.335  18.207   3.379  1.00  0.78           H  
ATOM   1707 1HA  GLY A 111       3.578  16.169   5.098  1.00  0.78           H  
ATOM   1708 2HA  GLY A 111       4.151  17.802   4.828  1.00  0.78           H  
ATOM   1709  N   GLN A 112       3.500  17.473   7.424  1.00  0.69           N  
ATOM   1710  CA  GLN A 112       3.125  17.801   8.798  1.00  0.69           C  
ATOM   1711  C   GLN A 112       2.947  19.294   9.078  1.00  0.69           C  
ATOM   1712  O   GLN A 112       2.231  19.677  10.006  1.00  0.69           O  
ATOM   1713  CB  GLN A 112       4.175  17.206   9.743  1.00  0.69           C  
ATOM   1714  CG  GLN A 112       5.588  17.842   9.661  1.00  0.69           C  
ATOM   1715  CD  GLN A 112       6.590  17.075  10.534  1.00  0.69           C  
ATOM   1716  OE1 GLN A 112       6.168  16.229  11.333  1.00  0.69           O  
ATOM   1717  NE2 GLN A 112       7.894  17.341  10.403  1.00  0.69           N  
ATOM   1718  H   GLN A 112       4.423  17.105   7.250  1.00  0.69           H  
ATOM   1719  HA  GLN A 112       2.170  17.319   9.003  1.00  0.69           H  
ATOM   1720 1HB  GLN A 112       3.828  17.313  10.771  1.00  0.69           H  
ATOM   1721 2HB  GLN A 112       4.277  16.139   9.543  1.00  0.69           H  
ATOM   1722 1HG  GLN A 112       5.931  17.822   8.629  1.00  0.69           H  
ATOM   1723 2HG  GLN A 112       5.541  18.873  10.018  1.00  0.69           H  
ATOM   1724 1HE2 GLN A 112       8.558  16.852  10.970  1.00  0.69           H  
ATOM   1725 2HE2 GLN A 112       8.245  18.050   9.752  1.00  0.69           H  
ATOM   1726  N   GLY A 113       3.591  20.126   8.275  1.00  0.64           N  
ATOM   1727  CA  GLY A 113       3.532  21.567   8.424  1.00  0.64           C  
ATOM   1728  C   GLY A 113       4.614  22.118   9.344  1.00  0.64           C  
ATOM   1729  O   GLY A 113       5.050  21.444  10.283  1.00  0.64           O  
ATOM   1730  H   GLY A 113       4.139  19.755   7.508  1.00  0.64           H  
ATOM   1731 1HA  GLY A 113       3.641  22.003   7.439  1.00  0.64           H  
ATOM   1732 2HA  GLY A 113       2.556  21.866   8.796  1.00  0.64           H  
ATOM   1733  N   THR A 114       5.011  23.367   9.102  1.00  0.62           N  
ATOM   1734  CA  THR A 114       5.996  24.048   9.941  1.00  0.62           C  
ATOM   1735  C   THR A 114       5.459  25.382  10.427  1.00  0.62           C  
ATOM   1736  O   THR A 114       4.746  26.066   9.698  1.00  0.62           O  
ATOM   1737  CB  THR A 114       7.284  24.323   9.152  1.00  0.62           C  
ATOM   1738  OG1 THR A 114       6.952  25.152   8.039  1.00  0.62           O  
ATOM   1739  CG2 THR A 114       7.905  23.057   8.662  1.00  0.62           C  
ATOM   1740  H   THR A 114       4.604  23.832   8.290  1.00  0.62           H  
ATOM   1741  HA  THR A 114       6.218  23.427  10.808  1.00  0.62           H  
ATOM   1742  HB  THR A 114       7.991  24.850   9.787  1.00  0.62           H  
ATOM   1743  HG1 THR A 114       6.429  24.632   7.406  1.00  0.62           H  
ATOM   1744 1HG2 THR A 114       8.804  23.276   8.092  1.00  0.62           H  
ATOM   1745 2HG2 THR A 114       8.155  22.411   9.504  1.00  0.62           H  
ATOM   1746 3HG2 THR A 114       7.186  22.568   8.031  1.00  0.62           H  
ATOM   1747  N   GLN A 115       5.878  25.811  11.611  1.00  0.62           N  
ATOM   1748  CA  GLN A 115       5.453  27.121  12.100  1.00  0.62           C  
ATOM   1749  C   GLN A 115       6.537  28.167  11.935  1.00  0.62           C  
ATOM   1750  O   GLN A 115       7.667  27.996  12.411  1.00  0.62           O  
ATOM   1751  CB  GLN A 115       5.035  27.064  13.575  1.00  0.62           C  
ATOM   1752  CG  GLN A 115       4.632  28.451  14.206  1.00  0.62           C  
ATOM   1753  CD  GLN A 115       3.257  29.047  13.751  1.00  0.62           C  
ATOM   1754  OE1 GLN A 115       2.212  28.406  13.919  1.00  0.62           O  
ATOM   1755  NE2 GLN A 115       3.246  30.264  13.211  1.00  0.62           N  
ATOM   1756  H   GLN A 115       6.472  25.224  12.180  1.00  0.62           H  
ATOM   1757  HA  GLN A 115       4.594  27.451  11.518  1.00  0.62           H  
ATOM   1758 1HB  GLN A 115       4.184  26.394  13.680  1.00  0.62           H  
ATOM   1759 2HB  GLN A 115       5.853  26.655  14.167  1.00  0.62           H  
ATOM   1760 1HG  GLN A 115       4.590  28.325  15.286  1.00  0.62           H  
ATOM   1761 2HG  GLN A 115       5.406  29.184  13.963  1.00  0.62           H  
ATOM   1762 1HE2 GLN A 115       2.380  30.668  12.938  1.00  0.62           H  
ATOM   1763 2HE2 GLN A 115       4.103  30.790  13.088  1.00  0.62           H  
ATOM   1764  N   VAL A 116       6.175  29.241  11.263  1.00  0.65           N  
ATOM   1765  CA  VAL A 116       7.052  30.376  11.071  1.00  0.65           C  
ATOM   1766  C   VAL A 116       6.481  31.572  11.794  1.00  0.65           C  
ATOM   1767  O   VAL A 116       5.320  31.939  11.587  1.00  0.65           O  
ATOM   1768  CB  VAL A 116       7.194  30.686   9.580  1.00  0.65           C  
ATOM   1769  CG1 VAL A 116       8.053  31.945   9.357  1.00  0.65           C  
ATOM   1770  CG2 VAL A 116       7.813  29.450   8.884  1.00  0.65           C  
ATOM   1771  H   VAL A 116       5.234  29.284  10.866  1.00  0.65           H  
ATOM   1772  HA  VAL A 116       8.034  30.150  11.489  1.00  0.65           H  
ATOM   1773  HB  VAL A 116       6.230  30.880   9.180  1.00  0.65           H  
ATOM   1774 1HG1 VAL A 116       8.138  32.155   8.290  1.00  0.65           H  
ATOM   1775 2HG1 VAL A 116       7.579  32.791   9.855  1.00  0.65           H  
ATOM   1776 3HG1 VAL A 116       9.023  31.798   9.778  1.00  0.65           H  
ATOM   1777 1HG2 VAL A 116       7.902  29.627   7.829  1.00  0.65           H  
ATOM   1778 2HG2 VAL A 116       8.797  29.256   9.302  1.00  0.65           H  
ATOM   1779 3HG2 VAL A 116       7.175  28.577   9.040  1.00  0.65           H  
ATOM   1780  N   THR A 117       7.283  32.164  12.662  1.00  0.72           N  
ATOM   1781  CA  THR A 117       6.838  33.332  13.395  1.00  0.72           C  
ATOM   1782  C   THR A 117       7.732  34.492  13.066  1.00  0.72           C  
ATOM   1783  O   THR A 117       8.957  34.347  13.064  1.00  0.72           O  
ATOM   1784  CB  THR A 117       6.811  33.095  14.929  1.00  0.72           C  
ATOM   1785  OG1 THR A 117       5.914  32.020  15.241  1.00  0.72           O  
ATOM   1786  CG2 THR A 117       6.335  34.361  15.641  1.00  0.72           C  
ATOM   1787  H   THR A 117       8.228  31.799  12.804  1.00  0.72           H  
ATOM   1788  HA  THR A 117       5.852  33.605  13.065  1.00  0.72           H  
ATOM   1789  HB  THR A 117       7.813  32.837  15.277  1.00  0.72           H  
ATOM   1790  HG1 THR A 117       5.793  31.975  16.194  1.00  0.72           H  
ATOM   1791 1HG2 THR A 117       6.317  34.187  16.714  1.00  0.72           H  
ATOM   1792 2HG2 THR A 117       7.007  35.188  15.425  1.00  0.72           H  
ATOM   1793 3HG2 THR A 117       5.332  34.617  15.297  1.00  0.72           H  
ATOM   1794  N   VAL A 118       7.130  35.631  12.753  1.00  0.86           N  
ATOM   1795  CA  VAL A 118       7.925  36.800  12.464  1.00  0.86           C  
ATOM   1796  C   VAL A 118       7.555  37.896  13.460  1.00  0.86           C  
ATOM   1797  O   VAL A 118       6.377  38.224  13.621  1.00  0.86           O  
ATOM   1798  CB  VAL A 118       7.731  37.248  11.008  1.00  0.86           C  
ATOM   1799  CG1 VAL A 118       8.578  38.461  10.732  1.00  0.86           C  
ATOM   1800  CG2 VAL A 118       8.092  36.117  10.056  1.00  0.86           C  
ATOM   1801  H   VAL A 118       6.112  35.694  12.721  1.00  0.86           H  
ATOM   1802  HA  VAL A 118       8.955  36.538  12.594  1.00  0.86           H  
ATOM   1803  HB  VAL A 118       6.691  37.516  10.854  1.00  0.86           H  
ATOM   1804 1HG1 VAL A 118       8.443  38.790   9.713  1.00  0.86           H  
ATOM   1805 2HG1 VAL A 118       8.283  39.233  11.408  1.00  0.86           H  
ATOM   1806 3HG1 VAL A 118       9.627  38.210  10.891  1.00  0.86           H  
ATOM   1807 1HG2 VAL A 118       7.931  36.448   9.039  1.00  0.86           H  
ATOM   1808 2HG2 VAL A 118       9.139  35.844  10.202  1.00  0.86           H  
ATOM   1809 3HG2 VAL A 118       7.458  35.259  10.253  1.00  0.86           H  
ATOM   1810  N   SER A 119       8.549  38.422  14.174  1.00  1.09           N  
ATOM   1811  CA  SER A 119       8.257  39.420  15.212  1.00  1.09           C  
ATOM   1812  C   SER A 119       9.408  40.341  15.571  1.00  1.09           C  
ATOM   1813  O   SER A 119      10.567  39.938  15.597  1.00  1.09           O  
ATOM   1814  CB  SER A 119       7.788  38.737  16.484  1.00  1.09           C  
ATOM   1815  OG  SER A 119       7.514  39.672  17.502  1.00  1.09           O  
ATOM   1816  H   SER A 119       9.501  38.106  13.966  1.00  1.09           H  
ATOM   1817  HA  SER A 119       7.442  40.046  14.842  1.00  1.09           H  
ATOM   1818 1HB  SER A 119       6.885  38.162  16.270  1.00  1.09           H  
ATOM   1819 2HB  SER A 119       8.536  38.044  16.827  1.00  1.09           H  
ATOM   1820  HG  SER A 119       6.954  39.202  18.134  1.00  1.09           H  
ATOM   1821  N   SER A 120       9.053  41.586  15.883  1.00  1.44           N  
ATOM   1822  CA  SER A 120       9.986  42.624  16.315  1.00  1.44           C  
ATOM   1823  C   SER A 120       9.951  42.855  17.827  1.00  1.44           C  
ATOM   1824  O   SER A 120      10.537  43.816  18.324  1.00  1.44           O  
ATOM   1825  CB  SER A 120       9.682  43.925  15.596  1.00  1.44           C  
ATOM   1826  OG  SER A 120       8.394  44.388  15.908  1.00  1.44           O  
ATOM   1827  H   SER A 120       8.071  41.820  15.830  1.00  1.44           H  
ATOM   1828  HA  SER A 120      10.995  42.308  16.046  1.00  1.44           H  
ATOM   1829 1HB  SER A 120      10.417  44.676  15.883  1.00  1.44           H  
ATOM   1830 2HB  SER A 120       9.770  43.780  14.528  1.00  1.44           H  
ATOM   1831  HG  SER A 120       8.395  44.566  16.853  1.00  1.44           H  
ATOM   1832  N   LEU A 121       9.240  41.995  18.558  1.00  1.92           N  
ATOM   1833  CA  LEU A 121       9.112  42.155  20.012  1.00  1.92           C  
ATOM   1834  C   LEU A 121      10.414  41.956  20.805  1.00  1.92           C  
ATOM   1835  O   LEU A 121      10.548  42.495  21.907  1.00  1.92           O  
ATOM   1836  CB  LEU A 121       8.046  41.203  20.552  1.00  1.92           C  
ATOM   1837  CG  LEU A 121       6.609  41.522  20.119  1.00  1.92           C  
ATOM   1838  CD1 LEU A 121       5.678  40.424  20.614  1.00  1.92           C  
ATOM   1839  CD2 LEU A 121       6.208  42.878  20.675  1.00  1.92           C  
ATOM   1840  H   LEU A 121       8.769  41.212  18.100  1.00  1.92           H  
ATOM   1841  HA  LEU A 121       8.771  43.173  20.198  1.00  1.92           H  
ATOM   1842 1HB  LEU A 121       8.284  40.195  20.217  1.00  1.92           H  
ATOM   1843 2HB  LEU A 121       8.083  41.222  21.640  1.00  1.92           H  
ATOM   1844  HG  LEU A 121       6.552  41.553  19.033  1.00  1.92           H  
ATOM   1845 1HD1 LEU A 121       4.657  40.644  20.300  1.00  1.92           H  
ATOM   1846 2HD1 LEU A 121       5.987  39.468  20.195  1.00  1.92           H  
ATOM   1847 3HD1 LEU A 121       5.721  40.374  21.701  1.00  1.92           H  
ATOM   1848 1HD2 LEU A 121       5.188  43.111  20.364  1.00  1.92           H  
ATOM   1849 2HD2 LEU A 121       6.259  42.856  21.764  1.00  1.92           H  
ATOM   1850 3HD2 LEU A 121       6.887  43.643  20.295  1.00  1.92           H  
ATOM   1851  N   GLU A 122      11.336  41.160  20.270  1.00  2.48           N  
ATOM   1852  CA  GLU A 122      12.596  40.854  20.939  1.00  2.48           C  
ATOM   1853  C   GLU A 122      13.697  40.606  19.910  1.00  2.48           C  
ATOM   1854  O   GLU A 122      13.434  40.062  18.836  1.00  2.48           O  
ATOM   1855  OXT GLU A 122      14.800  41.129  20.068  1.00  2.48           O  
ATOM   1856  CB  GLU A 122      12.431  39.633  21.859  1.00  2.48           C  
ATOM   1857  CG  GLU A 122      13.679  39.260  22.667  1.00  2.48           C  
ATOM   1858  CD  GLU A 122      13.448  38.116  23.644  1.00  2.48           C  
ATOM   1859  OE1 GLU A 122      12.340  37.637  23.727  1.00  2.48           O  
ATOM   1860  OE2 GLU A 122      14.384  37.729  24.304  1.00  2.48           O  
ATOM   1861  H   GLU A 122      11.156  40.762  19.361  1.00  2.48           H  
ATOM   1862  HA  GLU A 122      12.885  41.713  21.546  1.00  2.48           H  
ATOM   1863 1HB  GLU A 122      11.624  39.824  22.569  1.00  2.48           H  
ATOM   1864 2HB  GLU A 122      12.144  38.766  21.265  1.00  2.48           H  
ATOM   1865 1HG  GLU A 122      14.473  38.975  21.977  1.00  2.48           H  
ATOM   1866 2HG  GLU A 122      14.015  40.137  23.218  1.00  2.48           H  
ENDMDL

