REMARK ID 697656 DOMAINID 688181 MODEL 1 2L06_chain_A_V2
MODEL     1
ATOM      1  N   PRO A   1      -1.409   2.905   0.771  1.00 11.86           N  
ATOM      2  CA  PRO A   1      -0.420   1.845   0.668  1.00 11.86           C  
ATOM      3  C   PRO A   1       0.953   2.399   0.309  1.00 11.86           C  
ATOM      4  O   PRO A   1       1.331   2.414  -0.859  1.00 11.86           O  
ATOM      5  CB  PRO A   1      -0.978   0.970  -0.456  1.00 11.86           C  
ATOM      6  CG  PRO A   1      -1.705   1.929  -1.355  1.00 11.86           C  
ATOM      7  CD  PRO A   1      -2.257   2.996  -0.434  1.00 11.86           C  
ATOM      8  HA  PRO A   1      -0.380   1.293   1.618  1.00 11.86           H  
ATOM      9 1HB  PRO A   1      -0.153   0.447  -0.967  1.00 11.86           H  
ATOM     10 2HB  PRO A   1      -1.638   0.196  -0.037  1.00 11.86           H  
ATOM     11 1HG  PRO A   1      -1.011   2.342  -2.106  1.00 11.86           H  
ATOM     12 2HG  PRO A   1      -2.496   1.403  -1.910  1.00 11.86           H  
ATOM     13 1HD  PRO A   1      -2.152   3.987  -0.891  1.00 11.86           H  
ATOM     14 2HD  PRO A   1      -3.302   2.779  -0.174  1.00 11.86           H  
ATOM     15 1H   PRO A   1      -0.688   3.727   0.703  1.00 11.86           H  
ATOM     16 2H   PRO A   1      -1.796   2.906   1.585  1.00 11.86           H  
ATOM     17  N   GLN A   2       1.716   2.827   1.318  1.00 11.46           N  
ATOM     18  CA  GLN A   2       3.056   3.388   1.080  1.00 11.46           C  
ATOM     19  C   GLN A   2       4.158   2.328   0.951  1.00 11.46           C  
ATOM     20  O   GLN A   2       5.309   2.651   0.658  1.00 11.46           O  
ATOM     21  CB  GLN A   2       3.450   4.354   2.207  1.00 11.46           C  
ATOM     22  CG  GLN A   2       2.610   5.616   2.285  1.00 11.46           C  
ATOM     23  CD  GLN A   2       2.990   6.522   3.428  1.00 11.46           C  
ATOM     24  OE1 GLN A   2       3.502   6.079   4.461  1.00 11.46           O  
ATOM     25  NE2 GLN A   2       2.747   7.817   3.248  1.00 11.46           N  
ATOM     26  H   GLN A   2       1.372   2.788   2.267  1.00 11.46           H  
ATOM     27  HA  GLN A   2       3.024   3.950   0.144  1.00 11.46           H  
ATOM     28 1HB  GLN A   2       3.386   3.842   3.166  1.00 11.46           H  
ATOM     29 2HB  GLN A   2       4.487   4.661   2.067  1.00 11.46           H  
ATOM     30 1HG  GLN A   2       2.771   6.179   1.383  1.00 11.46           H  
ATOM     31 2HG  GLN A   2       1.558   5.352   2.375  1.00 11.46           H  
ATOM     32 1HE2 GLN A   2       2.980   8.474   3.964  1.00 11.46           H  
ATOM     33 2HE2 GLN A   2       2.339   8.135   2.388  1.00 11.46           H  
ATOM     34  N   SER A   3       3.831   1.069   1.222  1.00 11.01           N  
ATOM     35  CA  SER A   3       4.836   0.019   1.132  1.00 11.01           C  
ATOM     36  C   SER A   3       5.355  -0.082  -0.293  1.00 11.01           C  
ATOM     37  O   SER A   3       4.576  -0.073  -1.245  1.00 11.01           O  
ATOM     38  CB  SER A   3       4.259  -1.312   1.575  1.00 11.01           C  
ATOM     39  OG  SER A   3       5.189  -2.349   1.394  1.00 11.01           O  
ATOM     40  H   SER A   3       2.883   0.841   1.465  1.00 11.01           H  
ATOM     41  HA  SER A   3       5.670   0.278   1.786  1.00 11.01           H  
ATOM     42 1HB  SER A   3       3.981  -1.250   2.626  1.00 11.01           H  
ATOM     43 2HB  SER A   3       3.354  -1.525   1.008  1.00 11.01           H  
ATOM     44  HG  SER A   3       4.838  -3.104   1.876  1.00 11.01           H  
ATOM     45  N   TYR A   4       6.665  -0.235  -0.434  1.00 10.50           N  
ATOM     46  CA  TYR A   4       7.271  -0.348  -1.751  1.00 10.50           C  
ATOM     47  C   TYR A   4       8.175  -1.558  -1.876  1.00 10.50           C  
ATOM     48  O   TYR A   4       8.692  -1.860  -2.949  1.00 10.50           O  
ATOM     49  CB  TYR A   4       8.069   0.899  -2.049  1.00 10.50           C  
ATOM     50  CG  TYR A   4       9.246   1.102  -1.123  1.00 10.50           C  
ATOM     51  CD1 TYR A   4      10.464   0.483  -1.389  1.00 10.50           C  
ATOM     52  CD2 TYR A   4       9.113   1.919  -0.019  1.00 10.50           C  
ATOM     53  CE1 TYR A   4      11.539   0.694  -0.560  1.00 10.50           C  
ATOM     54  CE2 TYR A   4      10.190   2.131   0.815  1.00 10.50           C  
ATOM     55  CZ  TYR A   4      11.400   1.529   0.545  1.00 10.50           C  
ATOM     56  OH  TYR A   4      12.476   1.758   1.374  1.00 10.50           O  
ATOM     57  H   TYR A   4       7.245  -0.227   0.389  1.00 10.50           H  
ATOM     58  HA  TYR A   4       6.478  -0.449  -2.492  1.00 10.50           H  
ATOM     59 1HB  TYR A   4       8.415   0.862  -3.053  1.00 10.50           H  
ATOM     60 2HB  TYR A   4       7.417   1.769  -1.963  1.00 10.50           H  
ATOM     61  HD1 TYR A   4      10.567  -0.166  -2.253  1.00 10.50           H  
ATOM     62  HD2 TYR A   4       8.154   2.405   0.189  1.00 10.50           H  
ATOM     63  HE1 TYR A   4      12.493   0.213  -0.771  1.00 10.50           H  
ATOM     64  HE2 TYR A   4      10.086   2.782   1.683  1.00 10.50           H  
ATOM     65  HH  TYR A   4      13.248   1.309   1.024  1.00 10.50           H  
ATOM     66  N   PHE A   5       8.333  -2.302  -0.794  1.00  9.90           N  
ATOM     67  CA  PHE A   5       9.238  -3.443  -0.799  1.00  9.90           C  
ATOM     68  C   PHE A   5       8.702  -4.570  -1.659  1.00  9.90           C  
ATOM     69  O   PHE A   5       9.437  -5.442  -2.114  1.00  9.90           O  
ATOM     70  CB  PHE A   5       9.537  -3.900   0.609  1.00  9.90           C  
ATOM     71  CG  PHE A   5      10.459  -2.951   1.287  1.00  9.90           C  
ATOM     72  CD1 PHE A   5      10.014  -2.116   2.297  1.00  9.90           C  
ATOM     73  CD2 PHE A   5      11.788  -2.883   0.897  1.00  9.90           C  
ATOM     74  CE1 PHE A   5      10.883  -1.241   2.913  1.00  9.90           C  
ATOM     75  CE2 PHE A   5      12.656  -2.013   1.508  1.00  9.90           C  
ATOM     76  CZ  PHE A   5      12.204  -1.192   2.521  1.00  9.90           C  
ATOM     77  H   PHE A   5       7.847  -2.054   0.055  1.00  9.90           H  
ATOM     78  HA  PHE A   5      10.181  -3.113  -1.227  1.00  9.90           H  
ATOM     79 1HB  PHE A   5       8.614  -3.967   1.184  1.00  9.90           H  
ATOM     80 2HB  PHE A   5       9.998  -4.887   0.592  1.00  9.90           H  
ATOM     81  HD1 PHE A   5       8.971  -2.158   2.608  1.00  9.90           H  
ATOM     82  HD2 PHE A   5      12.142  -3.534   0.094  1.00  9.90           H  
ATOM     83  HE1 PHE A   5      10.528  -0.588   3.709  1.00  9.90           H  
ATOM     84  HE2 PHE A   5      13.698  -1.969   1.193  1.00  9.90           H  
ATOM     85  HZ  PHE A   5      12.888  -0.499   3.008  1.00  9.90           H  
ATOM     86  N   ASN A   6       7.407  -4.529  -1.931  1.00  9.15           N  
ATOM     87  CA  ASN A   6       6.762  -5.506  -2.788  1.00  9.15           C  
ATOM     88  C   ASN A   6       7.331  -5.417  -4.207  1.00  9.15           C  
ATOM     89  O   ASN A   6       7.253  -6.374  -4.968  1.00  9.15           O  
ATOM     90  CB  ASN A   6       5.261  -5.316  -2.771  1.00  9.15           C  
ATOM     91  CG  ASN A   6       4.645  -5.796  -1.470  1.00  9.15           C  
ATOM     92  OD1 ASN A   6       5.240  -6.607  -0.747  1.00  9.15           O  
ATOM     93  ND2 ASN A   6       3.471  -5.310  -1.157  1.00  9.15           N  
ATOM     94  H   ASN A   6       6.854  -3.787  -1.529  1.00  9.15           H  
ATOM     95  HA  ASN A   6       6.989  -6.504  -2.410  1.00  9.15           H  
ATOM     96 1HB  ASN A   6       5.025  -4.258  -2.907  1.00  9.15           H  
ATOM     97 2HB  ASN A   6       4.813  -5.864  -3.599  1.00  9.15           H  
ATOM     98 1HD2 ASN A   6       3.024  -5.595  -0.308  1.00  9.15           H  
ATOM     99 2HD2 ASN A   6       3.023  -4.651  -1.757  1.00  9.15           H  
ATOM    100  N   ALA A   7       7.945  -4.270  -4.562  1.00  8.17           N  
ATOM    101  CA  ALA A   7       8.574  -4.057  -5.870  1.00  8.17           C  
ATOM    102  C   ALA A   7       9.720  -5.044  -6.091  1.00  8.17           C  
ATOM    103  O   ALA A   7      10.180  -5.253  -7.211  1.00  8.17           O  
ATOM    104  CB  ALA A   7       9.095  -2.649  -5.982  1.00  8.17           C  
ATOM    105  H   ALA A   7       8.017  -3.505  -3.892  1.00  8.17           H  
ATOM    106  HA  ALA A   7       7.826  -4.226  -6.643  1.00  8.17           H  
ATOM    107 1HB  ALA A   7       9.548  -2.506  -6.957  1.00  8.17           H  
ATOM    108 2HB  ALA A   7       8.278  -1.949  -5.850  1.00  8.17           H  
ATOM    109 3HB  ALA A   7       9.830  -2.487  -5.226  1.00  8.17           H  
ATOM    110  N   ALA A   8      10.236  -5.610  -4.996  1.00  6.92           N  
ATOM    111  CA  ALA A   8      11.293  -6.602  -5.032  1.00  6.92           C  
ATOM    112  C   ALA A   8      10.845  -7.851  -5.810  1.00  6.92           C  
ATOM    113  O   ALA A   8      11.669  -8.567  -6.384  1.00  6.92           O  
ATOM    114  CB  ALA A   8      11.666  -6.973  -3.609  1.00  6.92           C  
ATOM    115  H   ALA A   8       9.843  -5.392  -4.082  1.00  6.92           H  
ATOM    116  HA  ALA A   8      12.153  -6.174  -5.543  1.00  6.92           H  
ATOM    117 1HB  ALA A   8      12.458  -7.706  -3.609  1.00  6.92           H  
ATOM    118 2HB  ALA A   8      11.995  -6.085  -3.073  1.00  6.92           H  
ATOM    119 3HB  ALA A   8      10.795  -7.393  -3.112  1.00  6.92           H  
ATOM    120  N   ALA A   9       9.542  -8.140  -5.748  1.00  5.49           N  
ATOM    121  CA  ALA A   9       8.893  -9.282  -6.379  1.00  5.49           C  
ATOM    122  C   ALA A   9       8.419  -8.887  -7.769  1.00  5.49           C  
ATOM    123  O   ALA A   9       8.446  -7.710  -8.116  1.00  5.49           O  
ATOM    124  CB  ALA A   9       7.721  -9.747  -5.534  1.00  5.49           C  
ATOM    125  H   ALA A   9       8.921  -7.484  -5.276  1.00  5.49           H  
ATOM    126  HA  ALA A   9       9.621 -10.086  -6.477  1.00  5.49           H  
ATOM    127 1HB  ALA A   9       7.245 -10.601  -6.009  1.00  5.49           H  
ATOM    128 2HB  ALA A   9       8.075 -10.029  -4.545  1.00  5.49           H  
ATOM    129 3HB  ALA A   9       7.001  -8.933  -5.446  1.00  5.49           H  
ATOM    130  N   LYS A  10       8.013  -9.844  -8.604  1.00  4.07           N  
ATOM    131  CA  LYS A  10       7.480  -9.397  -9.885  1.00  4.07           C  
ATOM    132  C   LYS A  10       6.341  -8.422  -9.598  1.00  4.07           C  
ATOM    133  O   LYS A  10       5.387  -8.763  -8.895  1.00  4.07           O  
ATOM    134  CB  LYS A  10       6.975 -10.572 -10.718  1.00  4.07           C  
ATOM    135  CG  LYS A  10       6.476 -10.184 -12.106  1.00  4.07           C  
ATOM    136  CD  LYS A  10       6.038 -11.408 -12.904  1.00  4.07           C  
ATOM    137  CE  LYS A  10       5.546 -11.019 -14.291  1.00  4.07           C  
ATOM    138  NZ  LYS A  10       5.108 -12.206 -15.076  1.00  4.07           N  
ATOM    139  H   LYS A  10       8.032 -10.820  -8.349  1.00  4.07           H  
ATOM    140  HA  LYS A  10       8.258  -8.866 -10.435  1.00  4.07           H  
ATOM    141 1HB  LYS A  10       7.772 -11.304 -10.841  1.00  4.07           H  
ATOM    142 2HB  LYS A  10       6.155 -11.063 -10.194  1.00  4.07           H  
ATOM    143 1HG  LYS A  10       5.629  -9.498 -12.007  1.00  4.07           H  
ATOM    144 2HG  LYS A  10       7.270  -9.670 -12.645  1.00  4.07           H  
ATOM    145 1HD  LYS A  10       6.878 -12.097 -13.004  1.00  4.07           H  
ATOM    146 2HD  LYS A  10       5.234 -11.919 -12.374  1.00  4.07           H  
ATOM    147 1HE  LYS A  10       4.708 -10.330 -14.192  1.00  4.07           H  
ATOM    148 2HE  LYS A  10       6.353 -10.519 -14.828  1.00  4.07           H  
ATOM    149 1HZ  LYS A  10       4.790 -11.909 -15.988  1.00  4.07           H  
ATOM    150 2HZ  LYS A  10       5.884 -12.845 -15.182  1.00  4.07           H  
ATOM    151 3HZ  LYS A  10       4.353 -12.670 -14.592  1.00  4.07           H  
ATOM    152  N   ARG A  11       6.438  -7.218 -10.148  1.00  2.87           N  
ATOM    153  CA  ARG A  11       5.447  -6.186  -9.890  1.00  2.87           C  
ATOM    154  C   ARG A  11       4.384  -6.082 -10.974  1.00  2.87           C  
ATOM    155  O   ARG A  11       4.697  -6.075 -12.164  1.00  2.87           O  
ATOM    156  CB  ARG A  11       6.132  -4.840  -9.684  1.00  2.87           C  
ATOM    157  CG  ARG A  11       5.181  -3.712  -9.366  1.00  2.87           C  
ATOM    158  CD  ARG A  11       4.579  -3.887  -8.024  1.00  2.87           C  
ATOM    159  NE  ARG A  11       3.555  -2.894  -7.763  1.00  2.87           N  
ATOM    160  CZ  ARG A  11       2.747  -2.896  -6.687  1.00  2.87           C  
ATOM    161  NH1 ARG A  11       2.863  -3.839  -5.780  1.00  2.87           N  
ATOM    162  NH2 ARG A  11       1.832  -1.956  -6.546  1.00  2.87           N  
ATOM    163  H   ARG A  11       7.244  -7.005 -10.714  1.00  2.87           H  
ATOM    164  HA  ARG A  11       4.946  -6.435  -8.954  1.00  2.87           H  
ATOM    165 1HB  ARG A  11       6.853  -4.918  -8.867  1.00  2.87           H  
ATOM    166 2HB  ARG A  11       6.682  -4.568 -10.581  1.00  2.87           H  
ATOM    167 1HG  ARG A  11       5.736  -2.781  -9.339  1.00  2.87           H  
ATOM    168 2HG  ARG A  11       4.400  -3.638 -10.116  1.00  2.87           H  
ATOM    169 1HD  ARG A  11       4.127  -4.873  -7.949  1.00  2.87           H  
ATOM    170 2HD  ARG A  11       5.355  -3.787  -7.264  1.00  2.87           H  
ATOM    171  HE  ARG A  11       3.431  -2.158  -8.448  1.00  2.87           H  
ATOM    172 1HH1 ARG A  11       3.557  -4.565  -5.897  1.00  2.87           H  
ATOM    173 2HH1 ARG A  11       2.252  -3.843  -4.975  1.00  2.87           H  
ATOM    174 1HH2 ARG A  11       1.734  -1.242  -7.252  1.00  2.87           H  
ATOM    175 2HH2 ARG A  11       1.224  -1.960  -5.739  1.00  2.87           H  
ATOM    176  N   GLN A  12       3.119  -6.004 -10.556  1.00  2.00           N  
ATOM    177  CA  GLN A  12       2.013  -5.828 -11.491  1.00  2.00           C  
ATOM    178  C   GLN A  12       2.124  -4.499 -12.219  1.00  2.00           C  
ATOM    179  O   GLN A  12       2.241  -3.446 -11.584  1.00  2.00           O  
ATOM    180  CB  GLN A  12       0.669  -5.874 -10.753  1.00  2.00           C  
ATOM    181  CG  GLN A  12      -0.561  -5.633 -11.641  1.00  2.00           C  
ATOM    182  CD  GLN A  12      -0.835  -6.766 -12.619  1.00  2.00           C  
ATOM    183  OE1 GLN A  12      -0.972  -7.932 -12.219  1.00  2.00           O  
ATOM    184  NE2 GLN A  12      -0.916  -6.436 -13.908  1.00  2.00           N  
ATOM    185  H   GLN A  12       2.922  -6.054  -9.569  1.00  2.00           H  
ATOM    186  HA  GLN A  12       2.050  -6.628 -12.231  1.00  2.00           H  
ATOM    187 1HB  GLN A  12       0.551  -6.845 -10.273  1.00  2.00           H  
ATOM    188 2HB  GLN A  12       0.662  -5.117  -9.969  1.00  2.00           H  
ATOM    189 1HG  GLN A  12      -1.435  -5.519 -11.001  1.00  2.00           H  
ATOM    190 2HG  GLN A  12      -0.412  -4.718 -12.217  1.00  2.00           H  
ATOM    191 1HE2 GLN A  12      -1.096  -7.138 -14.595  1.00  2.00           H  
ATOM    192 2HE2 GLN A  12      -0.788  -5.458 -14.204  1.00  2.00           H  
ATOM    193  N   LYS A  13       2.058  -4.548 -13.542  1.00  1.44           N  
ATOM    194  CA  LYS A  13       2.104  -3.339 -14.343  1.00  1.44           C  
ATOM    195  C   LYS A  13       0.697  -2.878 -14.675  1.00  1.44           C  
ATOM    196  O   LYS A  13      -0.238  -3.685 -14.752  1.00  1.44           O  
ATOM    197  CB  LYS A  13       2.885  -3.552 -15.637  1.00  1.44           C  
ATOM    198  CG  LYS A  13       4.331  -3.918 -15.431  1.00  1.44           C  
ATOM    199  CD  LYS A  13       5.128  -3.809 -16.734  1.00  1.44           C  
ATOM    200  CE  LYS A  13       4.758  -4.907 -17.721  1.00  1.44           C  
ATOM    201  NZ  LYS A  13       5.560  -4.813 -18.978  1.00  1.44           N  
ATOM    202  H   LYS A  13       1.984  -5.446 -13.997  1.00  1.44           H  
ATOM    203  HA  LYS A  13       2.591  -2.551 -13.766  1.00  1.44           H  
ATOM    204 1HB  LYS A  13       2.417  -4.347 -16.217  1.00  1.44           H  
ATOM    205 2HB  LYS A  13       2.848  -2.640 -16.237  1.00  1.44           H  
ATOM    206 1HG  LYS A  13       4.749  -3.274 -14.675  1.00  1.44           H  
ATOM    207 2HG  LYS A  13       4.394  -4.944 -15.063  1.00  1.44           H  
ATOM    208 1HD  LYS A  13       4.943  -2.837 -17.195  1.00  1.44           H  
ATOM    209 2HD  LYS A  13       6.192  -3.886 -16.511  1.00  1.44           H  
ATOM    210 1HE  LYS A  13       4.936  -5.876 -17.258  1.00  1.44           H  
ATOM    211 2HE  LYS A  13       3.700  -4.823 -17.970  1.00  1.44           H  
ATOM    212 1HZ  LYS A  13       5.290  -5.556 -19.608  1.00  1.44           H  
ATOM    213 2HZ  LYS A  13       5.395  -3.919 -19.421  1.00  1.44           H  
ATOM    214 3HZ  LYS A  13       6.543  -4.900 -18.757  1.00  1.44           H  
ATOM    215  N   TYR A  14       0.554  -1.582 -14.888  1.00  1.11           N  
ATOM    216  CA  TYR A  14      -0.714  -1.007 -15.291  1.00  1.11           C  
ATOM    217  C   TYR A  14      -0.560  -0.208 -16.563  1.00  1.11           C  
ATOM    218  O   TYR A  14       0.443   0.481 -16.770  1.00  1.11           O  
ATOM    219  CB  TYR A  14      -1.262  -0.135 -14.173  1.00  1.11           C  
ATOM    220  CG  TYR A  14      -1.675  -0.891 -12.952  1.00  1.11           C  
ATOM    221  CD1 TYR A  14      -0.731  -1.259 -12.002  1.00  1.11           C  
ATOM    222  CD2 TYR A  14      -3.016  -1.201 -12.763  1.00  1.11           C  
ATOM    223  CE1 TYR A  14      -1.118  -1.950 -10.881  1.00  1.11           C  
ATOM    224  CE2 TYR A  14      -3.406  -1.888 -11.637  1.00  1.11           C  
ATOM    225  CZ  TYR A  14      -2.460  -2.266 -10.698  1.00  1.11           C  
ATOM    226  OH  TYR A  14      -2.845  -2.959  -9.575  1.00  1.11           O  
ATOM    227  H   TYR A  14       1.357  -0.976 -14.781  1.00  1.11           H  
ATOM    228  HA  TYR A  14      -1.421  -1.813 -15.490  1.00  1.11           H  
ATOM    229 1HB  TYR A  14      -0.509   0.590 -13.877  1.00  1.11           H  
ATOM    230 2HB  TYR A  14      -2.113   0.421 -14.532  1.00  1.11           H  
ATOM    231  HD1 TYR A  14       0.321  -1.008 -12.149  1.00  1.11           H  
ATOM    232  HD2 TYR A  14      -3.758  -0.902 -13.505  1.00  1.11           H  
ATOM    233  HE1 TYR A  14      -0.373  -2.247 -10.143  1.00  1.11           H  
ATOM    234  HE2 TYR A  14      -4.456  -2.135 -11.485  1.00  1.11           H  
ATOM    235  HH  TYR A  14      -2.074  -3.133  -9.030  1.00  1.11           H  
ATOM    236  N   ALA A  15      -1.565  -0.297 -17.414  1.00  0.94           N  
ATOM    237  CA  ALA A  15      -1.545   0.441 -18.658  1.00  0.94           C  
ATOM    238  C   ALA A  15      -2.947   0.718 -19.129  1.00  0.94           C  
ATOM    239  O   ALA A  15      -3.862  -0.065 -18.871  1.00  0.94           O  
ATOM    240  CB  ALA A  15      -0.793  -0.342 -19.734  1.00  0.94           C  
ATOM    241  H   ALA A  15      -2.356  -0.887 -17.197  1.00  0.94           H  
ATOM    242  HA  ALA A  15      -1.058   1.391 -18.472  1.00  0.94           H  
ATOM    243 1HB  ALA A  15      -0.782   0.248 -20.656  1.00  0.94           H  
ATOM    244 2HB  ALA A  15       0.228  -0.524 -19.404  1.00  0.94           H  
ATOM    245 3HB  ALA A  15      -1.294  -1.289 -19.913  1.00  0.94           H  
ATOM    246  N   MET A  16      -3.100   1.800 -19.868  1.00  0.87           N  
ATOM    247  CA  MET A  16      -4.386   2.140 -20.437  1.00  0.87           C  
ATOM    248  C   MET A  16      -4.482   1.693 -21.884  1.00  0.87           C  
ATOM    249  O   MET A  16      -3.552   1.856 -22.663  1.00  0.87           O  
ATOM    250  CB  MET A  16      -4.661   3.636 -20.309  1.00  0.87           C  
ATOM    251  CG  MET A  16      -6.015   4.050 -20.882  1.00  0.87           C  
ATOM    252  SD  MET A  16      -6.455   5.765 -20.550  1.00  0.87           S  
ATOM    253  CE  MET A  16      -5.256   6.713 -21.516  1.00  0.87           C  
ATOM    254  H   MET A  16      -2.291   2.402 -20.029  1.00  0.87           H  
ATOM    255  HA  MET A  16      -5.148   1.621 -19.876  1.00  0.87           H  
ATOM    256 1HB  MET A  16      -4.622   3.937 -19.267  1.00  0.87           H  
ATOM    257 2HB  MET A  16      -3.887   4.194 -20.847  1.00  0.87           H  
ATOM    258 1HG  MET A  16      -6.003   3.907 -21.963  1.00  0.87           H  
ATOM    259 2HG  MET A  16      -6.792   3.413 -20.468  1.00  0.87           H  
ATOM    260 1HE  MET A  16      -5.451   7.785 -21.401  1.00  0.87           H  
ATOM    261 2HE  MET A  16      -4.250   6.491 -21.168  1.00  0.87           H  
ATOM    262 3HE  MET A  16      -5.338   6.445 -22.570  1.00  0.87           H  
ATOM    263  N   LYS A  17      -5.597   1.082 -22.234  1.00  0.84           N  
ATOM    264  CA  LYS A  17      -5.797   0.643 -23.597  1.00  0.84           C  
ATOM    265  C   LYS A  17      -7.162   1.162 -24.074  1.00  0.84           C  
ATOM    266  O   LYS A  17      -8.074   1.313 -23.260  1.00  0.84           O  
ATOM    267  CB  LYS A  17      -5.698  -0.888 -23.674  1.00  0.84           C  
ATOM    268  CG  LYS A  17      -4.336  -1.432 -23.254  1.00  0.84           C  
ATOM    269  CD  LYS A  17      -4.252  -2.935 -23.388  1.00  0.84           C  
ATOM    270  CE  LYS A  17      -2.885  -3.437 -22.939  1.00  0.84           C  
ATOM    271  NZ  LYS A  17      -2.766  -4.916 -23.064  1.00  0.84           N  
ATOM    272  H   LYS A  17      -6.320   0.939 -21.546  1.00  0.84           H  
ATOM    273  HA  LYS A  17      -4.995   1.056 -24.191  1.00  0.84           H  
ATOM    274 1HB  LYS A  17      -6.441  -1.353 -23.044  1.00  0.84           H  
ATOM    275 2HB  LYS A  17      -5.886  -1.221 -24.692  1.00  0.84           H  
ATOM    276 1HG  LYS A  17      -3.555  -0.969 -23.861  1.00  0.84           H  
ATOM    277 2HG  LYS A  17      -4.152  -1.177 -22.209  1.00  0.84           H  
ATOM    278 1HD  LYS A  17      -5.025  -3.400 -22.773  1.00  0.84           H  
ATOM    279 2HD  LYS A  17      -4.414  -3.221 -24.427  1.00  0.84           H  
ATOM    280 1HE  LYS A  17      -2.117  -2.967 -23.551  1.00  0.84           H  
ATOM    281 2HE  LYS A  17      -2.728  -3.155 -21.898  1.00  0.84           H  
ATOM    282 1HZ  LYS A  17      -1.848  -5.207 -22.758  1.00  0.84           H  
ATOM    283 2HZ  LYS A  17      -3.468  -5.362 -22.490  1.00  0.84           H  
ATOM    284 3HZ  LYS A  17      -2.899  -5.186 -24.028  1.00  0.84           H  
ATOM    285  N   PRO A  18      -7.353   1.428 -25.379  1.00  0.85           N  
ATOM    286  CA  PRO A  18      -8.613   1.838 -25.989  1.00  0.85           C  
ATOM    287  C   PRO A  18      -9.776   0.881 -25.729  1.00  0.85           C  
ATOM    288  O   PRO A  18     -10.937   1.281 -25.786  1.00  0.85           O  
ATOM    289  CB  PRO A  18      -8.259   1.854 -27.480  1.00  0.85           C  
ATOM    290  CG  PRO A  18      -6.778   2.111 -27.529  1.00  0.85           C  
ATOM    291  CD  PRO A  18      -6.210   1.400 -26.330  1.00  0.85           C  
ATOM    292  HA  PRO A  18      -8.865   2.851 -25.640  1.00  0.85           H  
ATOM    293 1HB  PRO A  18      -8.540   0.893 -27.939  1.00  0.85           H  
ATOM    294 2HB  PRO A  18      -8.842   2.632 -27.992  1.00  0.85           H  
ATOM    295 1HG  PRO A  18      -6.363   1.739 -28.477  1.00  0.85           H  
ATOM    296 2HG  PRO A  18      -6.586   3.195 -27.505  1.00  0.85           H  
ATOM    297 1HD  PRO A  18      -5.910   0.373 -26.578  1.00  0.85           H  
ATOM    298 2HD  PRO A  18      -5.373   2.023 -25.991  1.00  0.85           H  
ATOM    299  N   GLY A  19      -9.466  -0.385 -25.451  1.00  0.86           N  
ATOM    300  CA  GLY A  19     -10.487  -1.393 -25.204  1.00  0.86           C  
ATOM    301  C   GLY A  19     -10.888  -1.553 -23.733  1.00  0.86           C  
ATOM    302  O   GLY A  19     -11.657  -2.457 -23.407  1.00  0.86           O  
ATOM    303  H   GLY A  19      -8.500  -0.667 -25.414  1.00  0.86           H  
ATOM    304 1HA  GLY A  19     -11.374  -1.146 -25.789  1.00  0.86           H  
ATOM    305 2HA  GLY A  19     -10.131  -2.351 -25.581  1.00  0.86           H  
ATOM    306  N   LEU A  20     -10.370  -0.707 -22.839  1.00  0.86           N  
ATOM    307  CA  LEU A  20     -10.682  -0.872 -21.415  1.00  0.86           C  
ATOM    308  C   LEU A  20     -12.030  -0.324 -20.970  1.00  0.86           C  
ATOM    309  O   LEU A  20     -12.542   0.658 -21.518  1.00  0.86           O  
ATOM    310  CB  LEU A  20      -9.645  -0.200 -20.528  1.00  0.86           C  
ATOM    311  CG  LEU A  20      -8.256  -0.713 -20.588  1.00  0.86           C  
ATOM    312  CD1 LEU A  20      -7.431   0.071 -19.583  1.00  0.86           C  
ATOM    313  CD2 LEU A  20      -8.230  -2.195 -20.326  1.00  0.86           C  
ATOM    314  H   LEU A  20      -9.733   0.035 -23.132  1.00  0.86           H  
ATOM    315  HA  LEU A  20     -10.674  -1.939 -21.192  1.00  0.86           H  
ATOM    316 1HB  LEU A  20      -9.598   0.846 -20.818  1.00  0.86           H  
ATOM    317 2HB  LEU A  20      -9.981  -0.246 -19.503  1.00  0.86           H  
ATOM    318  HG  LEU A  20      -7.860  -0.533 -21.556  1.00  0.86           H  
ATOM    319 1HD1 LEU A  20      -6.399  -0.277 -19.614  1.00  0.86           H  
ATOM    320 2HD1 LEU A  20      -7.480   1.128 -19.821  1.00  0.86           H  
ATOM    321 3HD1 LEU A  20      -7.832  -0.088 -18.583  1.00  0.86           H  
ATOM    322 1HD2 LEU A  20      -7.203  -2.555 -20.378  1.00  0.86           H  
ATOM    323 2HD2 LEU A  20      -8.633  -2.401 -19.346  1.00  0.86           H  
ATOM    324 3HD2 LEU A  20      -8.835  -2.707 -21.075  1.00  0.86           H  
ATOM    325  N   SER A  21     -12.585  -0.965 -19.938  1.00  0.83           N  
ATOM    326  CA  SER A  21     -13.800  -0.506 -19.279  1.00  0.83           C  
ATOM    327  C   SER A  21     -13.488   0.648 -18.354  1.00  0.83           C  
ATOM    328  O   SER A  21     -12.329   0.865 -18.007  1.00  0.83           O  
ATOM    329  CB  SER A  21     -14.392  -1.628 -18.463  1.00  0.83           C  
ATOM    330  OG  SER A  21     -13.512  -1.981 -17.408  1.00  0.83           O  
ATOM    331  H   SER A  21     -12.121  -1.800 -19.560  1.00  0.83           H  
ATOM    332  HA  SER A  21     -14.512  -0.177 -20.038  1.00  0.83           H  
ATOM    333 1HB  SER A  21     -15.351  -1.318 -18.053  1.00  0.83           H  
ATOM    334 2HB  SER A  21     -14.566  -2.495 -19.098  1.00  0.83           H  
ATOM    335  HG  SER A  21     -12.762  -2.464 -17.857  1.00  0.83           H  
ATOM    336  N   ALA A  22     -14.517   1.360 -17.895  1.00  0.81           N  
ATOM    337  CA  ALA A  22     -14.276   2.461 -16.968  1.00  0.81           C  
ATOM    338  C   ALA A  22     -13.590   1.988 -15.696  1.00  0.81           C  
ATOM    339  O   ALA A  22     -12.717   2.673 -15.164  1.00  0.81           O  
ATOM    340  CB  ALA A  22     -15.584   3.135 -16.606  1.00  0.81           C  
ATOM    341  H   ALA A  22     -15.456   1.152 -18.202  1.00  0.81           H  
ATOM    342  HA  ALA A  22     -13.622   3.179 -17.459  1.00  0.81           H  
ATOM    343 1HB  ALA A  22     -15.385   3.970 -15.933  1.00  0.81           H  
ATOM    344 2HB  ALA A  22     -16.068   3.504 -17.508  1.00  0.81           H  
ATOM    345 3HB  ALA A  22     -16.236   2.419 -16.108  1.00  0.81           H  
ATOM    346  N   LEU A  23     -13.962   0.806 -15.208  1.00  0.79           N  
ATOM    347  CA  LEU A  23     -13.364   0.313 -13.981  1.00  0.79           C  
ATOM    348  C   LEU A  23     -11.888   0.012 -14.183  1.00  0.79           C  
ATOM    349  O   LEU A  23     -11.058   0.324 -13.322  1.00  0.79           O  
ATOM    350  CB  LEU A  23     -14.096  -0.938 -13.507  1.00  0.79           C  
ATOM    351  CG  LEU A  23     -15.531  -0.704 -13.042  1.00  0.79           C  
ATOM    352  CD1 LEU A  23     -16.187  -2.041 -12.745  1.00  0.79           C  
ATOM    353  CD2 LEU A  23     -15.518   0.199 -11.822  1.00  0.79           C  
ATOM    354  H   LEU A  23     -14.663   0.261 -15.687  1.00  0.79           H  
ATOM    355  HA  LEU A  23     -13.457   1.084 -13.218  1.00  0.79           H  
ATOM    356 1HB  LEU A  23     -14.120  -1.656 -14.329  1.00  0.79           H  
ATOM    357 2HB  LEU A  23     -13.539  -1.380 -12.683  1.00  0.79           H  
ATOM    358  HG  LEU A  23     -16.097  -0.222 -13.840  1.00  0.79           H  
ATOM    359 1HD1 LEU A  23     -17.215  -1.879 -12.423  1.00  0.79           H  
ATOM    360 2HD1 LEU A  23     -16.180  -2.656 -13.645  1.00  0.79           H  
ATOM    361 3HD1 LEU A  23     -15.635  -2.548 -11.954  1.00  0.79           H  
ATOM    362 1HD2 LEU A  23     -16.541   0.377 -11.489  1.00  0.79           H  
ATOM    363 2HD2 LEU A  23     -14.953  -0.279 -11.021  1.00  0.79           H  
ATOM    364 3HD2 LEU A  23     -15.049   1.150 -12.078  1.00  0.79           H  
ATOM    365  N   GLU A  24     -11.546  -0.561 -15.335  1.00  0.78           N  
ATOM    366  CA  GLU A  24     -10.144  -0.846 -15.601  1.00  0.78           C  
ATOM    367  C   GLU A  24      -9.348   0.448 -15.746  1.00  0.78           C  
ATOM    368  O   GLU A  24      -8.232   0.552 -15.234  1.00  0.78           O  
ATOM    369  CB  GLU A  24     -10.028  -1.720 -16.827  1.00  0.78           C  
ATOM    370  CG  GLU A  24     -10.508  -3.148 -16.624  1.00  0.78           C  
ATOM    371  CD  GLU A  24     -10.700  -3.890 -17.910  1.00  0.78           C  
ATOM    372  OE1 GLU A  24     -11.390  -3.362 -18.769  1.00  0.78           O  
ATOM    373  OE2 GLU A  24     -10.170  -4.966 -18.053  1.00  0.78           O  
ATOM    374  H   GLU A  24     -12.258  -0.814 -16.028  1.00  0.78           H  
ATOM    375  HA  GLU A  24      -9.740  -1.397 -14.752  1.00  0.78           H  
ATOM    376 1HB  GLU A  24     -10.620  -1.289 -17.624  1.00  0.78           H  
ATOM    377 2HB  GLU A  24      -8.993  -1.747 -17.150  1.00  0.78           H  
ATOM    378 1HG  GLU A  24      -9.779  -3.681 -16.016  1.00  0.78           H  
ATOM    379 2HG  GLU A  24     -11.449  -3.126 -16.075  1.00  0.78           H  
ATOM    380  N   LYS A  25      -9.940   1.459 -16.390  1.00  0.78           N  
ATOM    381  CA  LYS A  25      -9.260   2.739 -16.538  1.00  0.78           C  
ATOM    382  C   LYS A  25      -9.022   3.349 -15.171  1.00  0.78           C  
ATOM    383  O   LYS A  25      -7.956   3.908 -14.904  1.00  0.78           O  
ATOM    384  CB  LYS A  25     -10.086   3.690 -17.398  1.00  0.78           C  
ATOM    385  CG  LYS A  25     -10.129   3.322 -18.870  1.00  0.78           C  
ATOM    386  CD  LYS A  25     -11.041   4.251 -19.612  1.00  0.78           C  
ATOM    387  CE  LYS A  25     -11.043   3.993 -21.092  1.00  0.78           C  
ATOM    388  NZ  LYS A  25     -12.024   4.872 -21.780  1.00  0.78           N  
ATOM    389  H   LYS A  25     -10.863   1.322 -16.807  1.00  0.78           H  
ATOM    390  HA  LYS A  25      -8.293   2.571 -17.014  1.00  0.78           H  
ATOM    391 1HB  LYS A  25     -11.111   3.709 -17.027  1.00  0.78           H  
ATOM    392 2HB  LYS A  25      -9.688   4.702 -17.311  1.00  0.78           H  
ATOM    393 1HG  LYS A  25      -9.129   3.377 -19.301  1.00  0.78           H  
ATOM    394 2HG  LYS A  25     -10.498   2.305 -18.977  1.00  0.78           H  
ATOM    395 1HD  LYS A  25     -12.057   4.124 -19.237  1.00  0.78           H  
ATOM    396 2HD  LYS A  25     -10.739   5.270 -19.442  1.00  0.78           H  
ATOM    397 1HE  LYS A  25     -10.047   4.198 -21.486  1.00  0.78           H  
ATOM    398 2HE  LYS A  25     -11.294   2.951 -21.289  1.00  0.78           H  
ATOM    399 1HZ  LYS A  25     -12.000   4.696 -22.773  1.00  0.78           H  
ATOM    400 2HZ  LYS A  25     -12.947   4.680 -21.428  1.00  0.78           H  
ATOM    401 3HZ  LYS A  25     -11.790   5.872 -21.591  1.00  0.78           H  
ATOM    402  N   ASN A  26     -10.007   3.209 -14.281  1.00  0.78           N  
ATOM    403  CA  ASN A  26      -9.883   3.746 -12.943  1.00  0.78           C  
ATOM    404  C   ASN A  26      -8.764   3.046 -12.192  1.00  0.78           C  
ATOM    405  O   ASN A  26      -7.998   3.693 -11.483  1.00  0.78           O  
ATOM    406  CB  ASN A  26     -11.206   3.623 -12.217  1.00  0.78           C  
ATOM    407  CG  ASN A  26     -12.182   4.591 -12.748  1.00  0.78           C  
ATOM    408  OD1 ASN A  26     -11.747   5.583 -13.340  1.00  0.78           O  
ATOM    409  ND2 ASN A  26     -13.458   4.348 -12.573  1.00  0.78           N  
ATOM    410  H   ASN A  26     -10.878   2.753 -14.553  1.00  0.78           H  
ATOM    411  HA  ASN A  26      -9.621   4.800 -13.016  1.00  0.78           H  
ATOM    412 1HB  ASN A  26     -11.602   2.619 -12.340  1.00  0.78           H  
ATOM    413 2HB  ASN A  26     -11.064   3.798 -11.154  1.00  0.78           H  
ATOM    414 1HD2 ASN A  26     -14.143   4.982 -12.927  1.00  0.78           H  
ATOM    415 2HD2 ASN A  26     -13.747   3.525 -12.088  1.00  0.78           H  
ATOM    416  N   ALA A  27      -8.619   1.732 -12.382  1.00  0.78           N  
ATOM    417  CA  ALA A  27      -7.542   1.002 -11.722  1.00  0.78           C  
ATOM    418  C   ALA A  27      -6.175   1.532 -12.153  1.00  0.78           C  
ATOM    419  O   ALA A  27      -5.261   1.659 -11.333  1.00  0.78           O  
ATOM    420  CB  ALA A  27      -7.644  -0.477 -12.035  1.00  0.78           C  
ATOM    421  H   ALA A  27      -9.293   1.229 -12.962  1.00  0.78           H  
ATOM    422  HA  ALA A  27      -7.641   1.150 -10.648  1.00  0.78           H  
ATOM    423 1HB  ALA A  27      -6.852  -1.014 -11.518  1.00  0.78           H  
ATOM    424 2HB  ALA A  27      -8.615  -0.848 -11.708  1.00  0.78           H  
ATOM    425 3HB  ALA A  27      -7.544  -0.628 -13.106  1.00  0.78           H  
ATOM    426  N   VAL A  28      -6.053   1.871 -13.439  1.00  0.78           N  
ATOM    427  CA  VAL A  28      -4.805   2.385 -13.993  1.00  0.78           C  
ATOM    428  C   VAL A  28      -4.511   3.787 -13.451  1.00  0.78           C  
ATOM    429  O   VAL A  28      -3.392   4.073 -13.013  1.00  0.78           O  
ATOM    430  CB  VAL A  28      -4.891   2.386 -15.526  1.00  0.78           C  
ATOM    431  CG1 VAL A  28      -3.689   3.042 -16.131  1.00  0.78           C  
ATOM    432  CG2 VAL A  28      -5.002   0.965 -16.014  1.00  0.78           C  
ATOM    433  H   VAL A  28      -6.853   1.720 -14.059  1.00  0.78           H  
ATOM    434  HA  VAL A  28      -3.998   1.722 -13.692  1.00  0.78           H  
ATOM    435  HB  VAL A  28      -5.773   2.948 -15.829  1.00  0.78           H  
ATOM    436 1HG1 VAL A  28      -3.776   3.044 -17.211  1.00  0.78           H  
ATOM    437 2HG1 VAL A  28      -3.645   4.047 -15.773  1.00  0.78           H  
ATOM    438 3HG1 VAL A  28      -2.790   2.503 -15.844  1.00  0.78           H  
ATOM    439 1HG2 VAL A  28      -5.099   0.972 -17.086  1.00  0.78           H  
ATOM    440 2HG2 VAL A  28      -4.124   0.403 -15.728  1.00  0.78           H  
ATOM    441 3HG2 VAL A  28      -5.872   0.501 -15.584  1.00  0.78           H  
ATOM    442  N   ILE A  29      -5.530   4.641 -13.431  1.00  0.78           N  
ATOM    443  CA  ILE A  29      -5.383   5.983 -12.886  1.00  0.78           C  
ATOM    444  C   ILE A  29      -5.033   5.946 -11.397  1.00  0.78           C  
ATOM    445  O   ILE A  29      -4.130   6.661 -10.953  1.00  0.78           O  
ATOM    446  CB  ILE A  29      -6.653   6.810 -13.137  1.00  0.78           C  
ATOM    447  CG1 ILE A  29      -6.787   7.116 -14.636  1.00  0.78           C  
ATOM    448  CG2 ILE A  29      -6.666   8.030 -12.328  1.00  0.78           C  
ATOM    449  CD1 ILE A  29      -8.136   7.686 -15.012  1.00  0.78           C  
ATOM    450  H   ILE A  29      -6.430   4.350 -13.815  1.00  0.78           H  
ATOM    451  HA  ILE A  29      -4.565   6.472 -13.407  1.00  0.78           H  
ATOM    452  HB  ILE A  29      -7.518   6.203 -12.865  1.00  0.78           H  
ATOM    453 1HG1 ILE A  29      -6.015   7.831 -14.920  1.00  0.78           H  
ATOM    454 2HG1 ILE A  29      -6.633   6.193 -15.201  1.00  0.78           H  
ATOM    455 1HG2 ILE A  29      -7.589   8.575 -12.512  1.00  0.78           H  
ATOM    456 2HG2 ILE A  29      -6.611   7.755 -11.281  1.00  0.78           H  
ATOM    457 3HG2 ILE A  29      -5.825   8.635 -12.590  1.00  0.78           H  
ATOM    458 1HD1 ILE A  29      -8.170   7.876 -16.078  1.00  0.78           H  
ATOM    459 2HD1 ILE A  29      -8.915   6.968 -14.749  1.00  0.78           H  
ATOM    460 3HD1 ILE A  29      -8.304   8.619 -14.476  1.00  0.78           H  
ATOM    461  N   LYS A  30      -5.716   5.102 -10.622  1.00  0.78           N  
ATOM    462  CA  LYS A  30      -5.402   4.993  -9.207  1.00  0.78           C  
ATOM    463  C   LYS A  30      -3.974   4.500  -9.036  1.00  0.78           C  
ATOM    464  O   LYS A  30      -3.243   4.997  -8.178  1.00  0.78           O  
ATOM    465  CB  LYS A  30      -6.384   4.065  -8.507  1.00  0.78           C  
ATOM    466  CG  LYS A  30      -7.788   4.645  -8.363  1.00  0.78           C  
ATOM    467  CD  LYS A  30      -8.732   3.648  -7.723  1.00  0.78           C  
ATOM    468  CE  LYS A  30     -10.142   4.205  -7.626  1.00  0.78           C  
ATOM    469  NZ  LYS A  30     -11.086   3.216  -7.031  1.00  0.78           N  
ATOM    470  H   LYS A  30      -6.462   4.535 -11.015  1.00  0.78           H  
ATOM    471  HA  LYS A  30      -5.482   5.972  -8.748  1.00  0.78           H  
ATOM    472 1HB  LYS A  30      -6.458   3.128  -9.064  1.00  0.78           H  
ATOM    473 2HB  LYS A  30      -6.017   3.831  -7.509  1.00  0.78           H  
ATOM    474 1HG  LYS A  30      -7.739   5.534  -7.723  1.00  0.78           H  
ATOM    475 2HG  LYS A  30      -8.170   4.942  -9.334  1.00  0.78           H  
ATOM    476 1HD  LYS A  30      -8.746   2.733  -8.315  1.00  0.78           H  
ATOM    477 2HD  LYS A  30      -8.374   3.415  -6.721  1.00  0.78           H  
ATOM    478 1HE  LYS A  30     -10.128   5.102  -7.006  1.00  0.78           H  
ATOM    479 2HE  LYS A  30     -10.489   4.469  -8.626  1.00  0.78           H  
ATOM    480 1HZ  LYS A  30     -12.011   3.615  -6.983  1.00  0.78           H  
ATOM    481 2HZ  LYS A  30     -11.110   2.384  -7.605  1.00  0.78           H  
ATOM    482 3HZ  LYS A  30     -10.772   2.976  -6.101  1.00  0.78           H  
ATOM    483  N   ALA A  31      -3.543   3.549  -9.875  1.00  0.78           N  
ATOM    484  CA  ALA A  31      -2.180   3.059  -9.776  1.00  0.78           C  
ATOM    485  C   ALA A  31      -1.191   4.191 -10.004  1.00  0.78           C  
ATOM    486  O   ALA A  31      -0.185   4.283  -9.294  1.00  0.78           O  
ATOM    487  CB  ALA A  31      -1.946   1.953 -10.776  1.00  0.78           C  
ATOM    488  H   ALA A  31      -4.170   3.129 -10.561  1.00  0.78           H  
ATOM    489  HA  ALA A  31      -2.032   2.666  -8.775  1.00  0.78           H  
ATOM    490 1HB  ALA A  31      -0.931   1.580 -10.678  1.00  0.78           H  
ATOM    491 2HB  ALA A  31      -2.653   1.144 -10.590  1.00  0.78           H  
ATOM    492 3HB  ALA A  31      -2.092   2.330 -11.782  1.00  0.78           H  
ATOM    493  N   ALA A  32      -1.496   5.092 -10.946  1.00  0.77           N  
ATOM    494  CA  ALA A  32      -0.627   6.231 -11.210  1.00  0.77           C  
ATOM    495  C   ALA A  32      -0.482   7.093  -9.982  1.00  0.77           C  
ATOM    496  O   ALA A  32       0.617   7.528  -9.642  1.00  0.77           O  
ATOM    497  CB  ALA A  32      -1.173   7.056 -12.358  1.00  0.77           C  
ATOM    498  H   ALA A  32      -2.334   4.953 -11.516  1.00  0.77           H  
ATOM    499  HA  ALA A  32       0.359   5.863 -11.450  1.00  0.77           H  
ATOM    500 1HB  ALA A  32      -0.512   7.897 -12.558  1.00  0.77           H  
ATOM    501 2HB  ALA A  32      -1.255   6.432 -13.243  1.00  0.77           H  
ATOM    502 3HB  ALA A  32      -2.140   7.415 -12.082  1.00  0.77           H  
ATOM    503  N   TYR A  33      -1.565   7.275  -9.245  1.00  0.77           N  
ATOM    504  CA  TYR A  33      -1.450   8.113  -8.071  1.00  0.77           C  
ATOM    505  C   TYR A  33      -0.680   7.415  -6.975  1.00  0.77           C  
ATOM    506  O   TYR A  33       0.150   8.020  -6.291  1.00  0.77           O  
ATOM    507  CB  TYR A  33      -2.825   8.470  -7.544  1.00  0.77           C  
ATOM    508  CG  TYR A  33      -3.523   9.415  -8.390  1.00  0.77           C  
ATOM    509  CD1 TYR A  33      -4.660   9.065  -9.018  1.00  0.77           C  
ATOM    510  CD2 TYR A  33      -3.022  10.653  -8.540  1.00  0.77           C  
ATOM    511  CE1 TYR A  33      -5.297   9.975  -9.775  1.00  0.77           C  
ATOM    512  CE2 TYR A  33      -3.668  11.552  -9.294  1.00  0.77           C  
ATOM    513  CZ  TYR A  33      -4.794  11.215  -9.901  1.00  0.77           C  
ATOM    514  OH  TYR A  33      -5.457  12.110 -10.632  1.00  0.77           O  
ATOM    515  H   TYR A  33      -2.462   6.886  -9.548  1.00  0.77           H  
ATOM    516  HA  TYR A  33      -0.917   9.020  -8.345  1.00  0.77           H  
ATOM    517 1HB  TYR A  33      -3.432   7.565  -7.465  1.00  0.77           H  
ATOM    518 2HB  TYR A  33      -2.736   8.892  -6.544  1.00  0.77           H  
ATOM    519  HD1 TYR A  33      -5.068   8.077  -8.903  1.00  0.77           H  
ATOM    520  HD2 TYR A  33      -2.115  10.922  -8.034  1.00  0.77           H  
ATOM    521  HE1 TYR A  33      -6.220   9.724 -10.267  1.00  0.77           H  
ATOM    522  HE2 TYR A  33      -3.289  12.540  -9.392  1.00  0.77           H  
ATOM    523  HH  TYR A  33      -6.415  11.899 -10.564  1.00  0.77           H  
ATOM    524  N   ARG A  34      -0.897   6.121  -6.848  1.00  0.78           N  
ATOM    525  CA  ARG A  34      -0.248   5.373  -5.796  1.00  0.78           C  
ATOM    526  C   ARG A  34       1.261   5.304  -6.025  1.00  0.78           C  
ATOM    527  O   ARG A  34       2.038   5.365  -5.074  1.00  0.78           O  
ATOM    528  CB  ARG A  34      -0.885   4.005  -5.711  1.00  0.78           C  
ATOM    529  CG  ARG A  34      -2.322   4.083  -5.203  1.00  0.78           C  
ATOM    530  CD  ARG A  34      -3.050   2.799  -5.243  1.00  0.78           C  
ATOM    531  NE  ARG A  34      -4.446   3.021  -4.916  1.00  0.78           N  
ATOM    532  CZ  ARG A  34      -5.378   2.089  -4.695  1.00  0.78           C  
ATOM    533  NH1 ARG A  34      -5.076   0.806  -4.727  1.00  0.78           N  
ATOM    534  NH2 ARG A  34      -6.612   2.489  -4.438  1.00  0.78           N  
ATOM    535  H   ARG A  34      -1.574   5.659  -7.459  1.00  0.78           H  
ATOM    536  HA  ARG A  34      -0.431   5.887  -4.853  1.00  0.78           H  
ATOM    537 1HB  ARG A  34      -0.891   3.541  -6.695  1.00  0.78           H  
ATOM    538 2HB  ARG A  34      -0.312   3.368  -5.038  1.00  0.78           H  
ATOM    539 1HG  ARG A  34      -2.300   4.411  -4.162  1.00  0.78           H  
ATOM    540 2HG  ARG A  34      -2.878   4.814  -5.780  1.00  0.78           H  
ATOM    541 1HD  ARG A  34      -2.995   2.380  -6.249  1.00  0.78           H  
ATOM    542 2HD  ARG A  34      -2.630   2.100  -4.524  1.00  0.78           H  
ATOM    543  HE  ARG A  34      -4.761   3.985  -4.892  1.00  0.78           H  
ATOM    544 1HH1 ARG A  34      -4.129   0.513  -4.924  1.00  0.78           H  
ATOM    545 2HH1 ARG A  34      -5.792   0.114  -4.556  1.00  0.78           H  
ATOM    546 1HH2 ARG A  34      -6.827   3.510  -4.431  1.00  0.78           H  
ATOM    547 2HH2 ARG A  34      -7.338   1.815  -4.263  1.00  0.78           H  
ATOM    548  N   GLN A  35       1.688   5.210  -7.285  1.00  0.79           N  
ATOM    549  CA  GLN A  35       3.116   5.156  -7.580  1.00  0.79           C  
ATOM    550  C   GLN A  35       3.802   6.525  -7.504  1.00  0.79           C  
ATOM    551  O   GLN A  35       4.969   6.601  -7.106  1.00  0.79           O  
ATOM    552  CB  GLN A  35       3.354   4.511  -8.944  1.00  0.79           C  
ATOM    553  CG  GLN A  35       3.004   3.007  -8.985  1.00  0.79           C  
ATOM    554  CD  GLN A  35       3.890   2.122  -8.030  1.00  0.79           C  
ATOM    555  OE1 GLN A  35       5.139   2.199  -8.002  1.00  0.79           O  
ATOM    556  NE2 GLN A  35       3.225   1.287  -7.238  1.00  0.79           N  
ATOM    557  H   GLN A  35       1.010   5.135  -8.044  1.00  0.79           H  
ATOM    558  HA  GLN A  35       3.583   4.518  -6.832  1.00  0.79           H  
ATOM    559 1HB  GLN A  35       2.736   5.015  -9.695  1.00  0.79           H  
ATOM    560 2HB  GLN A  35       4.394   4.636  -9.242  1.00  0.79           H  
ATOM    561 1HG  GLN A  35       1.962   2.899  -8.680  1.00  0.79           H  
ATOM    562 2HG  GLN A  35       3.123   2.647 -10.008  1.00  0.79           H  
ATOM    563 1HE2 GLN A  35       3.725   0.705  -6.594  1.00  0.79           H  
ATOM    564 2HE2 GLN A  35       2.226   1.260  -7.273  1.00  0.79           H  
ATOM    565  N   ILE A  36       3.082   7.599  -7.854  1.00  0.80           N  
ATOM    566  CA  ILE A  36       3.648   8.950  -7.838  1.00  0.80           C  
ATOM    567  C   ILE A  36       3.666   9.585  -6.446  1.00  0.80           C  
ATOM    568  O   ILE A  36       4.645  10.222  -6.070  1.00  0.80           O  
ATOM    569  CB  ILE A  36       2.870   9.899  -8.764  1.00  0.80           C  
ATOM    570  CG1 ILE A  36       2.970   9.491 -10.191  1.00  0.80           C  
ATOM    571  CG2 ILE A  36       3.382  11.312  -8.614  1.00  0.80           C  
ATOM    572  CD1 ILE A  36       1.979  10.245 -11.010  1.00  0.80           C  
ATOM    573  H   ILE A  36       2.126   7.480  -8.195  1.00  0.80           H  
ATOM    574  HA  ILE A  36       4.670   8.886  -8.196  1.00  0.80           H  
ATOM    575  HB  ILE A  36       1.818   9.860  -8.496  1.00  0.80           H  
ATOM    576 1HG1 ILE A  36       3.972   9.694 -10.566  1.00  0.80           H  
ATOM    577 2HG1 ILE A  36       2.779   8.425 -10.283  1.00  0.80           H  
ATOM    578 1HG2 ILE A  36       2.810  11.985  -9.254  1.00  0.80           H  
ATOM    579 2HG2 ILE A  36       3.270  11.611  -7.581  1.00  0.80           H  
ATOM    580 3HG2 ILE A  36       4.430  11.346  -8.899  1.00  0.80           H  
ATOM    581 1HD1 ILE A  36       2.044   9.947 -12.024  1.00  0.80           H  
ATOM    582 2HD1 ILE A  36       0.982  10.030 -10.635  1.00  0.80           H  
ATOM    583 3HD1 ILE A  36       2.186  11.304 -10.928  1.00  0.80           H  
ATOM    584  N   PHE A  37       2.550   9.470  -5.713  1.00  0.83           N  
ATOM    585  CA  PHE A  37       2.382  10.135  -4.422  1.00  0.83           C  
ATOM    586  C   PHE A  37       2.457   9.221  -3.194  1.00  0.83           C  
ATOM    587  O   PHE A  37       2.285   9.673  -2.058  1.00  0.83           O  
ATOM    588  CB  PHE A  37       1.026  10.818  -4.420  1.00  0.83           C  
ATOM    589  CG  PHE A  37       0.896  11.865  -5.489  1.00  0.83           C  
ATOM    590  CD1 PHE A  37       0.329  11.533  -6.693  1.00  0.83           C  
ATOM    591  CD2 PHE A  37       1.314  13.169  -5.298  1.00  0.83           C  
ATOM    592  CE1 PHE A  37       0.189  12.460  -7.697  1.00  0.83           C  
ATOM    593  CE2 PHE A  37       1.160  14.096  -6.301  1.00  0.83           C  
ATOM    594  CZ  PHE A  37       0.604  13.745  -7.501  1.00  0.83           C  
ATOM    595  H   PHE A  37       1.767   8.921  -6.067  1.00  0.83           H  
ATOM    596  HA  PHE A  37       3.144  10.889  -4.339  1.00  0.83           H  
ATOM    597 1HB  PHE A  37       0.237  10.072  -4.567  1.00  0.83           H  
ATOM    598 2HB  PHE A  37       0.858  11.294  -3.455  1.00  0.83           H  
ATOM    599  HD1 PHE A  37      -0.002  10.511  -6.841  1.00  0.83           H  
ATOM    600  HD2 PHE A  37       1.759  13.461  -4.346  1.00  0.83           H  
ATOM    601  HE1 PHE A  37      -0.254  12.170  -8.636  1.00  0.83           H  
ATOM    602  HE2 PHE A  37       1.474  15.102  -6.146  1.00  0.83           H  
ATOM    603  HZ  PHE A  37       0.491  14.491  -8.290  1.00  0.83           H  
ATOM    604  N   GLU A  38       2.690   7.931  -3.418  1.00  0.86           N  
ATOM    605  CA  GLU A  38       2.730   6.895  -2.370  1.00  0.86           C  
ATOM    606  C   GLU A  38       1.387   6.763  -1.628  1.00  0.86           C  
ATOM    607  O   GLU A  38       1.319   6.199  -0.535  1.00  0.86           O  
ATOM    608  CB  GLU A  38       3.827   7.201  -1.330  1.00  0.86           C  
ATOM    609  CG  GLU A  38       5.213   7.344  -1.872  1.00  0.86           C  
ATOM    610  CD  GLU A  38       6.264   7.594  -0.803  1.00  0.86           C  
ATOM    611  OE1 GLU A  38       6.095   8.501  -0.022  1.00  0.86           O  
ATOM    612  OE2 GLU A  38       7.238   6.881  -0.782  1.00  0.86           O  
ATOM    613  H   GLU A  38       2.831   7.629  -4.376  1.00  0.86           H  
ATOM    614  HA  GLU A  38       2.950   5.936  -2.840  1.00  0.86           H  
ATOM    615 1HB  GLU A  38       3.583   8.087  -0.754  1.00  0.86           H  
ATOM    616 2HB  GLU A  38       3.871   6.374  -0.629  1.00  0.86           H  
ATOM    617 1HG  GLU A  38       5.459   6.427  -2.404  1.00  0.86           H  
ATOM    618 2HG  GLU A  38       5.223   8.169  -2.585  1.00  0.86           H  
ATOM    619  N   ARG A  39       0.320   7.267  -2.235  1.00  0.90           N  
ATOM    620  CA  ARG A  39      -1.017   7.180  -1.680  1.00  0.90           C  
ATOM    621  C   ARG A  39      -2.065   7.500  -2.728  1.00  0.90           C  
ATOM    622  O   ARG A  39      -1.805   8.181  -3.723  1.00  0.90           O  
ATOM    623  CB  ARG A  39      -1.193   8.122  -0.497  1.00  0.90           C  
ATOM    624  CG  ARG A  39      -1.091   9.594  -0.828  1.00  0.90           C  
ATOM    625  CD  ARG A  39      -1.264  10.444   0.381  1.00  0.90           C  
ATOM    626  NE  ARG A  39      -1.117  11.863   0.086  1.00  0.90           N  
ATOM    627  CZ  ARG A  39      -1.433  12.857   0.932  1.00  0.90           C  
ATOM    628  NH1 ARG A  39      -1.946  12.582   2.112  1.00  0.90           N  
ATOM    629  NH2 ARG A  39      -1.224  14.108   0.580  1.00  0.90           N  
ATOM    630  H   ARG A  39       0.454   7.719  -3.126  1.00  0.90           H  
ATOM    631  HA  ARG A  39      -1.175   6.161  -1.332  1.00  0.90           H  
ATOM    632 1HB  ARG A  39      -2.172   7.960  -0.052  1.00  0.90           H  
ATOM    633 2HB  ARG A  39      -0.448   7.903   0.267  1.00  0.90           H  
ATOM    634 1HG  ARG A  39      -0.126   9.813  -1.276  1.00  0.90           H  
ATOM    635 2HG  ARG A  39      -1.881   9.839  -1.529  1.00  0.90           H  
ATOM    636 1HD  ARG A  39      -2.262  10.284   0.791  1.00  0.90           H  
ATOM    637 2HD  ARG A  39      -0.516  10.171   1.124  1.00  0.90           H  
ATOM    638  HE  ARG A  39      -0.716  12.119  -0.808  1.00  0.90           H  
ATOM    639 1HH1 ARG A  39      -2.104  11.622   2.385  1.00  0.90           H  
ATOM    640 2HH1 ARG A  39      -2.180  13.333   2.747  1.00  0.90           H  
ATOM    641 1HH2 ARG A  39      -0.820  14.320  -0.325  1.00  0.90           H  
ATOM    642 2HH2 ARG A  39      -1.457  14.857   1.215  1.00  0.90           H  
ATOM    643  N   ASP A  40      -3.290   7.087  -2.480  1.00  0.97           N  
ATOM    644  CA  ASP A  40      -4.322   7.414  -3.436  1.00  0.97           C  
ATOM    645  C   ASP A  40      -4.924   8.779  -3.157  1.00  0.97           C  
ATOM    646  O   ASP A  40      -5.950   8.901  -2.482  1.00  0.97           O  
ATOM    647  CB  ASP A  40      -5.396   6.340  -3.433  1.00  0.97           C  
ATOM    648  CG  ASP A  40      -6.432   6.542  -4.502  1.00  0.97           C  
ATOM    649  OD1 ASP A  40      -6.530   7.648  -5.038  1.00  0.97           O  
ATOM    650  OD2 ASP A  40      -7.111   5.575  -4.824  1.00  0.97           O  
ATOM    651  H   ASP A  40      -3.505   6.545  -1.656  1.00  0.97           H  
ATOM    652  HA  ASP A  40      -3.875   7.438  -4.432  1.00  0.97           H  
ATOM    653 1HB  ASP A  40      -4.937   5.372  -3.548  1.00  0.97           H  
ATOM    654 2HB  ASP A  40      -5.902   6.346  -2.466  1.00  0.97           H  
ATOM    655  N   ILE A  41      -4.307   9.793  -3.745  1.00  1.07           N  
ATOM    656  CA  ILE A  41      -4.712  11.179  -3.537  1.00  1.07           C  
ATOM    657  C   ILE A  41      -6.127  11.526  -4.038  1.00  1.07           C  
ATOM    658  O   ILE A  41      -6.653  12.609  -3.714  1.00  1.07           O  
ATOM    659  CB  ILE A  41      -3.702  12.185  -4.116  1.00  1.07           C  
ATOM    660  CG1 ILE A  41      -3.568  12.068  -5.564  1.00  1.07           C  
ATOM    661  CG2 ILE A  41      -2.355  11.993  -3.465  1.00  1.07           C  
ATOM    662  CD1 ILE A  41      -2.824  13.251  -6.129  1.00  1.07           C  
ATOM    663  H   ILE A  41      -3.465   9.560  -4.275  1.00  1.07           H  
ATOM    664  HA  ILE A  41      -4.706  11.340  -2.464  1.00  1.07           H  
ATOM    665  HB  ILE A  41      -4.037  13.167  -3.929  1.00  1.07           H  
ATOM    666 1HG1 ILE A  41      -3.010  11.167  -5.778  1.00  1.07           H  
ATOM    667 2HG1 ILE A  41      -4.545  11.989  -6.030  1.00  1.07           H  
ATOM    668 1HG2 ILE A  41      -1.647  12.723  -3.859  1.00  1.07           H  
ATOM    669 2HG2 ILE A  41      -2.457  12.129  -2.397  1.00  1.07           H  
ATOM    670 3HG2 ILE A  41      -1.994  10.984  -3.677  1.00  1.07           H  
ATOM    671 1HD1 ILE A  41      -2.706  13.161  -7.190  1.00  1.07           H  
ATOM    672 2HD1 ILE A  41      -3.388  14.147  -5.912  1.00  1.07           H  
ATOM    673 3HD1 ILE A  41      -1.850  13.320  -5.665  1.00  1.07           H  
ATOM    674  N   THR A  42      -6.805  10.598  -4.744  1.00  1.21           N  
ATOM    675  CA  THR A  42      -8.142  10.925  -5.217  1.00  1.21           C  
ATOM    676  C   THR A  42      -9.104  10.944  -4.040  1.00  1.21           C  
ATOM    677  O   THR A  42     -10.225  11.433  -4.179  1.00  1.21           O  
ATOM    678  CB  THR A  42      -8.669   9.949  -6.291  1.00  1.21           C  
ATOM    679  OG1 THR A  42      -8.879   8.650  -5.745  1.00  1.21           O  
ATOM    680  CG2 THR A  42      -7.642   9.837  -7.377  1.00  1.21           C  
ATOM    681  H   THR A  42      -6.414   9.662  -4.938  1.00  1.21           H  
ATOM    682  HA  THR A  42      -8.131  11.917  -5.646  1.00  1.21           H  
ATOM    683  HB  THR A  42      -9.603  10.325  -6.704  1.00  1.21           H  
ATOM    684  HG1 THR A  42      -8.019   8.242  -5.526  1.00  1.21           H  
ATOM    685 1HG2 THR A  42      -7.991   9.155  -8.153  1.00  1.21           H  
ATOM    686 2HG2 THR A  42      -7.467  10.813  -7.807  1.00  1.21           H  
ATOM    687 3HG2 THR A  42      -6.716   9.455  -6.944  1.00  1.21           H  
ATOM    688  N   LYS A  43      -8.663  10.404  -2.892  1.00  1.41           N  
ATOM    689  CA  LYS A  43      -9.439  10.394  -1.663  1.00  1.41           C  
ATOM    690  C   LYS A  43      -8.864  11.360  -0.612  1.00  1.41           C  
ATOM    691  O   LYS A  43      -9.359  11.419   0.515  1.00  1.41           O  
ATOM    692  CB  LYS A  43      -9.499   8.976  -1.100  1.00  1.41           C  
ATOM    693  CG  LYS A  43     -10.139   7.949  -2.042  1.00  1.41           C  
ATOM    694  CD  LYS A  43     -11.610   8.272  -2.303  1.00  1.41           C  
ATOM    695  CE  LYS A  43     -12.278   7.199  -3.154  1.00  1.41           C  
ATOM    696  NZ  LYS A  43     -13.707   7.527  -3.445  1.00  1.41           N  
ATOM    697  H   LYS A  43      -7.734   9.974  -2.872  1.00  1.41           H  
ATOM    698  HA  LYS A  43     -10.453  10.721  -1.891  1.00  1.41           H  
ATOM    699 1HB  LYS A  43      -8.482   8.636  -0.886  1.00  1.41           H  
ATOM    700 2HB  LYS A  43     -10.052   8.976  -0.162  1.00  1.41           H  
ATOM    701 1HG  LYS A  43      -9.598   7.947  -2.996  1.00  1.41           H  
ATOM    702 2HG  LYS A  43     -10.062   6.955  -1.606  1.00  1.41           H  
ATOM    703 1HD  LYS A  43     -12.140   8.354  -1.354  1.00  1.41           H  
ATOM    704 2HD  LYS A  43     -11.682   9.231  -2.824  1.00  1.41           H  
ATOM    705 1HE  LYS A  43     -11.736   7.105  -4.097  1.00  1.41           H  
ATOM    706 2HE  LYS A  43     -12.235   6.248  -2.626  1.00  1.41           H  
ATOM    707 1HZ  LYS A  43     -14.117   6.797  -4.008  1.00  1.41           H  
ATOM    708 2HZ  LYS A  43     -14.218   7.608  -2.577  1.00  1.41           H  
ATOM    709 3HZ  LYS A  43     -13.752   8.404  -3.945  1.00  1.41           H  
ATOM    710  N   ALA A  44      -7.786  12.081  -0.961  1.00  1.64           N  
ATOM    711  CA  ALA A  44      -7.150  13.027  -0.037  1.00  1.64           C  
ATOM    712  C   ALA A  44      -7.528  14.450  -0.421  1.00  1.64           C  
ATOM    713  O   ALA A  44      -7.814  15.288   0.435  1.00  1.64           O  
ATOM    714  CB  ALA A  44      -5.636  12.866  -0.042  1.00  1.64           C  
ATOM    715  H   ALA A  44      -7.427  12.017  -1.905  1.00  1.64           H  
ATOM    716  HA  ALA A  44      -7.523  12.833   0.967  1.00  1.64           H  
ATOM    717 1HB  ALA A  44      -5.193  13.573   0.658  1.00  1.64           H  
ATOM    718 2HB  ALA A  44      -5.376  11.849   0.250  1.00  1.64           H  
ATOM    719 3HB  ALA A  44      -5.262  13.062  -1.031  1.00  1.64           H  
ATOM    720  N   TYR A  45      -7.533  14.708  -1.728  1.00  1.82           N  
ATOM    721  CA  TYR A  45      -7.863  16.023  -2.263  1.00  1.82           C  
ATOM    722  C   TYR A  45      -9.175  15.958  -3.030  1.00  1.82           C  
ATOM    723  O   TYR A  45     -10.031  16.839  -2.905  1.00  1.82           O  
ATOM    724  CB  TYR A  45      -6.744  16.496  -3.188  1.00  1.82           C  
ATOM    725  CG  TYR A  45      -5.432  16.624  -2.491  1.00  1.82           C  
ATOM    726  CD1 TYR A  45      -4.652  15.519  -2.390  1.00  1.82           C  
ATOM    727  CD2 TYR A  45      -5.008  17.831  -1.971  1.00  1.82           C  
ATOM    728  CE1 TYR A  45      -3.435  15.571  -1.770  1.00  1.82           C  
ATOM    729  CE2 TYR A  45      -3.784  17.905  -1.344  1.00  1.82           C  
ATOM    730  CZ  TYR A  45      -2.997  16.776  -1.240  1.00  1.82           C  
ATOM    731  OH  TYR A  45      -1.776  16.850  -0.617  1.00  1.82           O  
ATOM    732  H   TYR A  45      -7.268  13.968  -2.371  1.00  1.82           H  
ATOM    733  HA  TYR A  45      -7.984  16.726  -1.439  1.00  1.82           H  
ATOM    734 1HB  TYR A  45      -6.625  15.788  -4.013  1.00  1.82           H  
ATOM    735 2HB  TYR A  45      -7.004  17.465  -3.614  1.00  1.82           H  
ATOM    736  HD1 TYR A  45      -5.022  14.601  -2.804  1.00  1.82           H  
ATOM    737  HD2 TYR A  45      -5.634  18.718  -2.059  1.00  1.82           H  
ATOM    738  HE1 TYR A  45      -2.824  14.675  -1.697  1.00  1.82           H  
ATOM    739  HE2 TYR A  45      -3.438  18.852  -0.931  1.00  1.82           H  
ATOM    740  HH  TYR A  45      -1.571  17.771  -0.427  1.00  1.82           H  
ATOM    741  N   SER A  46      -9.296  14.924  -3.872  1.00  1.87           N  
ATOM    742  CA  SER A  46     -10.462  14.679  -4.738  1.00  1.87           C  
ATOM    743  C   SER A  46     -10.851  15.832  -5.682  1.00  1.87           C  
ATOM    744  O   SER A  46     -11.989  15.865  -6.152  1.00  1.87           O  
ATOM    745  CB  SER A  46     -11.704  14.427  -3.884  1.00  1.87           C  
ATOM    746  OG  SER A  46     -11.525  13.380  -2.976  1.00  1.87           O  
ATOM    747  H   SER A  46      -8.539  14.242  -3.901  1.00  1.87           H  
ATOM    748  HA  SER A  46     -10.248  13.796  -5.343  1.00  1.87           H  
ATOM    749 1HB  SER A  46     -11.981  15.332  -3.351  1.00  1.87           H  
ATOM    750 2HB  SER A  46     -12.532  14.184  -4.545  1.00  1.87           H  
ATOM    751  HG  SER A  46     -11.132  12.651  -3.481  1.00  1.87           H  
ATOM    752  N   GLN A  47      -9.946  16.779  -5.972  1.00  1.75           N  
ATOM    753  CA  GLN A  47     -10.366  17.938  -6.778  1.00  1.75           C  
ATOM    754  C   GLN A  47      -9.449  18.421  -7.905  1.00  1.75           C  
ATOM    755  O   GLN A  47      -9.802  18.336  -9.087  1.00  1.75           O  
ATOM    756  CB  GLN A  47     -10.558  19.123  -5.822  1.00  1.75           C  
ATOM    757  CG  GLN A  47     -11.714  18.985  -4.843  1.00  1.75           C  
ATOM    758  CD  GLN A  47     -11.699  20.051  -3.801  1.00  1.75           C  
ATOM    759  OE1 GLN A  47     -12.142  21.192  -3.996  1.00  1.75           O  
ATOM    760  NE2 GLN A  47     -11.143  19.675  -2.649  1.00  1.75           N  
ATOM    761  H   GLN A  47      -9.017  16.711  -5.587  1.00  1.75           H  
ATOM    762  HA  GLN A  47     -11.324  17.693  -7.234  1.00  1.75           H  
ATOM    763 1HB  GLN A  47      -9.655  19.258  -5.229  1.00  1.75           H  
ATOM    764 2HB  GLN A  47     -10.711  20.034  -6.397  1.00  1.75           H  
ATOM    765 1HG  GLN A  47     -12.648  19.056  -5.396  1.00  1.75           H  
ATOM    766 2HG  GLN A  47     -11.667  18.041  -4.330  1.00  1.75           H  
ATOM    767 1HE2 GLN A  47     -11.075  20.317  -1.887  1.00  1.75           H  
ATOM    768 2HE2 GLN A  47     -10.773  18.717  -2.562  1.00  1.75           H  
ATOM    769  N   SER A  48      -8.244  18.878  -7.540  1.00  1.52           N  
ATOM    770  CA  SER A  48      -7.300  19.558  -8.453  1.00  1.52           C  
ATOM    771  C   SER A  48      -6.759  18.700  -9.591  1.00  1.52           C  
ATOM    772  O   SER A  48      -6.204  19.201 -10.568  1.00  1.52           O  
ATOM    773  CB  SER A  48      -6.143  20.116  -7.643  1.00  1.52           C  
ATOM    774  OG  SER A  48      -5.364  19.095  -7.092  1.00  1.52           O  
ATOM    775  H   SER A  48      -7.998  18.838  -6.563  1.00  1.52           H  
ATOM    776  HA  SER A  48      -7.829  20.401  -8.901  1.00  1.52           H  
ATOM    777 1HB  SER A  48      -5.523  20.747  -8.278  1.00  1.52           H  
ATOM    778 2HB  SER A  48      -6.536  20.743  -6.845  1.00  1.52           H  
ATOM    779  HG  SER A  48      -4.840  18.746  -7.819  1.00  1.52           H  
ATOM    780  N   ILE A  49      -6.930  17.411  -9.442  1.00  1.24           N  
ATOM    781  CA  ILE A  49      -6.483  16.394 -10.359  1.00  1.24           C  
ATOM    782  C   ILE A  49      -7.613  15.788 -11.199  1.00  1.24           C  
ATOM    783  O   ILE A  49      -7.340  15.049 -12.149  1.00  1.24           O  
ATOM    784  CB  ILE A  49      -5.789  15.328  -9.500  1.00  1.24           C  
ATOM    785  CG1 ILE A  49      -6.849  14.783  -8.489  1.00  1.24           C  
ATOM    786  CG2 ILE A  49      -4.558  15.889  -8.780  1.00  1.24           C  
ATOM    787  CD1 ILE A  49      -6.419  13.647  -7.643  1.00  1.24           C  
ATOM    788  H   ILE A  49      -7.405  17.115  -8.605  1.00  1.24           H  
ATOM    789  HA  ILE A  49      -5.752  16.837 -11.035  1.00  1.24           H  
ATOM    790  HB  ILE A  49      -5.482  14.511 -10.136  1.00  1.24           H  
ATOM    791 1HG1 ILE A  49      -7.145  15.601  -7.833  1.00  1.24           H  
ATOM    792 2HG1 ILE A  49      -7.724  14.449  -9.048  1.00  1.24           H  
ATOM    793 1HG2 ILE A  49      -4.098  15.102  -8.188  1.00  1.24           H  
ATOM    794 2HG2 ILE A  49      -3.841  16.254  -9.514  1.00  1.24           H  
ATOM    795 3HG2 ILE A  49      -4.853  16.701  -8.127  1.00  1.24           H  
ATOM    796 1HD1 ILE A  49      -7.230  13.375  -7.000  1.00  1.24           H  
ATOM    797 2HD1 ILE A  49      -6.160  12.817  -8.253  1.00  1.24           H  
ATOM    798 3HD1 ILE A  49      -5.568  13.944  -7.048  1.00  1.24           H  
ATOM    799  N   SER A  50      -8.878  16.129 -10.893  1.00  1.00           N  
ATOM    800  CA  SER A  50     -10.003  15.530 -11.615  1.00  1.00           C  
ATOM    801  C   SER A  50     -10.041  15.920 -13.092  1.00  1.00           C  
ATOM    802  O   SER A  50     -10.560  15.184 -13.941  1.00  1.00           O  
ATOM    803  CB  SER A  50     -11.302  15.925 -10.940  1.00  1.00           C  
ATOM    804  OG  SER A  50     -11.521  17.311 -11.035  1.00  1.00           O  
ATOM    805  H   SER A  50      -9.073  16.804 -10.154  1.00  1.00           H  
ATOM    806  HA  SER A  50      -9.902  14.444 -11.553  1.00  1.00           H  
ATOM    807 1HB  SER A  50     -12.127  15.392 -11.408  1.00  1.00           H  
ATOM    808 2HB  SER A  50     -11.272  15.632  -9.889  1.00  1.00           H  
ATOM    809  HG  SER A  50     -10.904  17.729 -10.389  1.00  1.00           H  
ATOM    810  N   TYR A  51      -9.469  17.074 -13.416  1.00  0.83           N  
ATOM    811  CA  TYR A  51      -9.399  17.520 -14.797  1.00  0.83           C  
ATOM    812  C   TYR A  51      -8.574  16.527 -15.591  1.00  0.83           C  
ATOM    813  O   TYR A  51      -9.001  16.013 -16.629  1.00  0.83           O  
ATOM    814  CB  TYR A  51      -8.782  18.913 -14.868  1.00  0.83           C  
ATOM    815  CG  TYR A  51      -8.594  19.462 -16.259  1.00  0.83           C  
ATOM    816  CD1 TYR A  51      -9.672  20.005 -16.942  1.00  0.83           C  
ATOM    817  CD2 TYR A  51      -7.338  19.440 -16.847  1.00  0.83           C  
ATOM    818  CE1 TYR A  51      -9.496  20.528 -18.206  1.00  0.83           C  
ATOM    819  CE2 TYR A  51      -7.163  19.964 -18.105  1.00  0.83           C  
ATOM    820  CZ  TYR A  51      -8.236  20.510 -18.787  1.00  0.83           C  
ATOM    821  OH  TYR A  51      -8.060  21.042 -20.048  1.00  0.83           O  
ATOM    822  H   TYR A  51      -9.077  17.644 -12.680  1.00  0.83           H  
ATOM    823  HA  TYR A  51     -10.406  17.543 -15.217  1.00  0.83           H  
ATOM    824 1HB  TYR A  51      -9.408  19.610 -14.311  1.00  0.83           H  
ATOM    825 2HB  TYR A  51      -7.807  18.896 -14.380  1.00  0.83           H  
ATOM    826  HD1 TYR A  51     -10.658  20.022 -16.477  1.00  0.83           H  
ATOM    827  HD2 TYR A  51      -6.490  19.011 -16.312  1.00  0.83           H  
ATOM    828  HE1 TYR A  51     -10.342  20.958 -18.741  1.00  0.83           H  
ATOM    829  HE2 TYR A  51      -6.176  19.948 -18.565  1.00  0.83           H  
ATOM    830  HH  TYR A  51      -8.885  21.437 -20.346  1.00  0.83           H  
ATOM    831  N   LEU A  52      -7.388  16.245 -15.063  1.00  0.71           N  
ATOM    832  CA  LEU A  52      -6.443  15.368 -15.715  1.00  0.71           C  
ATOM    833  C   LEU A  52      -6.983  13.955 -15.826  1.00  0.71           C  
ATOM    834  O   LEU A  52      -6.821  13.297 -16.857  1.00  0.71           O  
ATOM    835  CB  LEU A  52      -5.159  15.331 -14.892  1.00  0.71           C  
ATOM    836  CG  LEU A  52      -4.345  16.580 -14.838  1.00  0.71           C  
ATOM    837  CD1 LEU A  52      -3.199  16.365 -13.828  1.00  0.71           C  
ATOM    838  CD2 LEU A  52      -3.826  16.889 -16.229  1.00  0.71           C  
ATOM    839  H   LEU A  52      -7.131  16.671 -14.185  1.00  0.71           H  
ATOM    840  HA  LEU A  52      -6.239  15.751 -16.714  1.00  0.71           H  
ATOM    841 1HB  LEU A  52      -5.401  15.038 -13.869  1.00  0.71           H  
ATOM    842 2HB  LEU A  52      -4.525  14.606 -15.308  1.00  0.71           H  
ATOM    843  HG  LEU A  52      -4.960  17.410 -14.486  1.00  0.71           H  
ATOM    844 1HD1 LEU A  52      -2.593  17.265 -13.759  1.00  0.71           H  
ATOM    845 2HD1 LEU A  52      -3.621  16.139 -12.847  1.00  0.71           H  
ATOM    846 3HD1 LEU A  52      -2.574  15.529 -14.153  1.00  0.71           H  
ATOM    847 1HD2 LEU A  52      -3.234  17.793 -16.199  1.00  0.71           H  
ATOM    848 2HD2 LEU A  52      -3.212  16.060 -16.584  1.00  0.71           H  
ATOM    849 3HD2 LEU A  52      -4.668  17.031 -16.908  1.00  0.71           H  
ATOM    850  N   GLU A  53      -7.659  13.487 -14.775  1.00  0.66           N  
ATOM    851  CA  GLU A  53      -8.180  12.127 -14.807  1.00  0.66           C  
ATOM    852  C   GLU A  53      -9.242  12.006 -15.872  1.00  0.66           C  
ATOM    853  O   GLU A  53      -9.323  10.995 -16.572  1.00  0.66           O  
ATOM    854  CB  GLU A  53      -8.827  11.746 -13.499  1.00  0.66           C  
ATOM    855  CG  GLU A  53      -7.968  11.662 -12.380  1.00  0.66           C  
ATOM    856  CD  GLU A  53      -8.710  11.339 -11.140  1.00  0.66           C  
ATOM    857  OE1 GLU A  53      -9.927  11.137 -11.159  1.00  0.66           O  
ATOM    858  OE2 GLU A  53      -8.051  11.339 -10.154  1.00  0.66           O  
ATOM    859  H   GLU A  53      -7.761  14.065 -13.939  1.00  0.66           H  
ATOM    860  HA  GLU A  53      -7.369  11.436 -15.038  1.00  0.66           H  
ATOM    861 1HB  GLU A  53      -9.649  12.426 -13.273  1.00  0.66           H  
ATOM    862 2HB  GLU A  53      -9.217  10.758 -13.611  1.00  0.66           H  
ATOM    863 1HG  GLU A  53      -7.221  10.907 -12.564  1.00  0.66           H  
ATOM    864 2HG  GLU A  53      -7.462  12.606 -12.263  1.00  0.66           H  
ATOM    865  N   SER A  54     -10.070  13.046 -16.002  1.00  0.63           N  
ATOM    866  CA  SER A  54     -11.139  13.022 -16.977  1.00  0.63           C  
ATOM    867  C   SER A  54     -10.541  12.932 -18.369  1.00  0.63           C  
ATOM    868  O   SER A  54     -10.987  12.124 -19.185  1.00  0.63           O  
ATOM    869  CB  SER A  54     -11.989  14.270 -16.845  1.00  0.63           C  
ATOM    870  OG  SER A  54     -12.641  14.311 -15.599  1.00  0.63           O  
ATOM    871  H   SER A  54      -9.984  13.859 -15.389  1.00  0.63           H  
ATOM    872  HA  SER A  54     -11.759  12.144 -16.803  1.00  0.63           H  
ATOM    873 1HB  SER A  54     -11.364  15.153 -16.958  1.00  0.63           H  
ATOM    874 2HB  SER A  54     -12.725  14.287 -17.644  1.00  0.63           H  
ATOM    875  HG  SER A  54     -11.934  14.513 -14.937  1.00  0.63           H  
ATOM    876  N   GLN A  55      -9.467  13.696 -18.604  1.00  0.63           N  
ATOM    877  CA  GLN A  55      -8.785  13.678 -19.891  1.00  0.63           C  
ATOM    878  C   GLN A  55      -8.194  12.291 -20.180  1.00  0.63           C  
ATOM    879  O   GLN A  55      -8.193  11.816 -21.325  1.00  0.63           O  
ATOM    880  CB  GLN A  55      -7.682  14.730 -19.924  1.00  0.63           C  
ATOM    881  CG  GLN A  55      -8.115  16.161 -19.965  1.00  0.63           C  
ATOM    882  CD  GLN A  55      -6.910  17.067 -19.954  1.00  0.63           C  
ATOM    883  OE1 GLN A  55      -6.006  16.910 -19.133  1.00  0.63           O  
ATOM    884  NE2 GLN A  55      -6.877  18.013 -20.887  1.00  0.63           N  
ATOM    885  H   GLN A  55      -9.153  14.343 -17.876  1.00  0.63           H  
ATOM    886  HA  GLN A  55      -9.509  13.908 -20.672  1.00  0.63           H  
ATOM    887 1HB  GLN A  55      -7.024  14.597 -19.070  1.00  0.63           H  
ATOM    888 2HB  GLN A  55      -7.107  14.579 -20.808  1.00  0.63           H  
ATOM    889 1HG  GLN A  55      -8.681  16.340 -20.878  1.00  0.63           H  
ATOM    890 2HG  GLN A  55      -8.725  16.382 -19.092  1.00  0.63           H  
ATOM    891 1HE2 GLN A  55      -6.104  18.647 -20.936  1.00  0.63           H  
ATOM    892 2HE2 GLN A  55      -7.632  18.102 -21.536  1.00  0.63           H  
ATOM    893  N   VAL A  56      -7.700  11.614 -19.148  1.00  0.64           N  
ATOM    894  CA  VAL A  56      -7.210  10.257 -19.351  1.00  0.64           C  
ATOM    895  C   VAL A  56      -8.346   9.304 -19.705  1.00  0.64           C  
ATOM    896  O   VAL A  56      -8.286   8.593 -20.709  1.00  0.64           O  
ATOM    897  CB  VAL A  56      -6.510   9.734 -18.093  1.00  0.64           C  
ATOM    898  CG1 VAL A  56      -6.223   8.323 -18.213  1.00  0.64           C  
ATOM    899  CG2 VAL A  56      -5.261  10.396 -17.922  1.00  0.64           C  
ATOM    900  H   VAL A  56      -7.655  12.049 -18.224  1.00  0.64           H  
ATOM    901  HA  VAL A  56      -6.489  10.268 -20.171  1.00  0.64           H  
ATOM    902  HB  VAL A  56      -7.151   9.889 -17.232  1.00  0.64           H  
ATOM    903 1HG1 VAL A  56      -5.741   7.997 -17.311  1.00  0.64           H  
ATOM    904 2HG1 VAL A  56      -7.144   7.765 -18.350  1.00  0.64           H  
ATOM    905 3HG1 VAL A  56      -5.570   8.173 -19.056  1.00  0.64           H  
ATOM    906 1HG2 VAL A  56      -4.799   9.990 -17.041  1.00  0.64           H  
ATOM    907 2HG2 VAL A  56      -4.626  10.214 -18.790  1.00  0.64           H  
ATOM    908 3HG2 VAL A  56      -5.435  11.449 -17.807  1.00  0.64           H  
ATOM    909  N   ARG A  57      -9.424   9.338 -18.922  1.00  0.65           N  
ATOM    910  CA  ARG A  57     -10.556   8.443 -19.133  1.00  0.65           C  
ATOM    911  C   ARG A  57     -11.197   8.613 -20.510  1.00  0.65           C  
ATOM    912  O   ARG A  57     -11.617   7.632 -21.148  1.00  0.65           O  
ATOM    913  CB  ARG A  57     -11.625   8.666 -18.071  1.00  0.65           C  
ATOM    914  CG  ARG A  57     -11.274   8.213 -16.662  1.00  0.65           C  
ATOM    915  CD  ARG A  57     -12.432   8.358 -15.710  1.00  0.65           C  
ATOM    916  NE  ARG A  57     -12.033   8.036 -14.352  1.00  0.65           N  
ATOM    917  CZ  ARG A  57     -11.658   8.934 -13.424  1.00  0.65           C  
ATOM    918  NH1 ARG A  57     -11.691  10.201 -13.677  1.00  0.65           N  
ATOM    919  NH2 ARG A  57     -11.238   8.556 -12.235  1.00  0.65           N  
ATOM    920  H   ARG A  57      -9.438   9.982 -18.131  1.00  0.65           H  
ATOM    921  HA  ARG A  57     -10.189   7.426 -19.040  1.00  0.65           H  
ATOM    922 1HB  ARG A  57     -11.846   9.734 -18.018  1.00  0.65           H  
ATOM    923 2HB  ARG A  57     -12.541   8.160 -18.367  1.00  0.65           H  
ATOM    924 1HG  ARG A  57     -10.965   7.165 -16.676  1.00  0.65           H  
ATOM    925 2HG  ARG A  57     -10.465   8.822 -16.288  1.00  0.65           H  
ATOM    926 1HD  ARG A  57     -12.792   9.386 -15.727  1.00  0.65           H  
ATOM    927 2HD  ARG A  57     -13.233   7.679 -15.999  1.00  0.65           H  
ATOM    928  HE  ARG A  57     -11.994   7.058 -14.091  1.00  0.65           H  
ATOM    929 1HH1 ARG A  57     -12.003  10.535 -14.576  1.00  0.65           H  
ATOM    930 2HH1 ARG A  57     -11.356  10.843 -12.940  1.00  0.65           H  
ATOM    931 1HH2 ARG A  57     -11.182   7.576 -11.997  1.00  0.65           H  
ATOM    932 2HH2 ARG A  57     -10.935   9.286 -11.573  1.00  0.65           H  
ATOM    933  N   ASN A  58     -11.224   9.855 -20.993  1.00  0.66           N  
ATOM    934  CA  ASN A  58     -11.826  10.190 -22.273  1.00  0.66           C  
ATOM    935  C   ASN A  58     -10.903   9.940 -23.464  1.00  0.66           C  
ATOM    936  O   ASN A  58     -11.323  10.087 -24.613  1.00  0.66           O  
ATOM    937  CB  ASN A  58     -12.239  11.645 -22.261  1.00  0.66           C  
ATOM    938  CG  ASN A  58     -13.394  11.913 -21.340  1.00  0.66           C  
ATOM    939  OD1 ASN A  58     -14.227  11.033 -21.086  1.00  0.66           O  
ATOM    940  ND2 ASN A  58     -13.462  13.112 -20.823  1.00  0.66           N  
ATOM    941  H   ASN A  58     -10.869  10.619 -20.417  1.00  0.66           H  
ATOM    942  HA  ASN A  58     -12.710   9.568 -22.408  1.00  0.66           H  
ATOM    943 1HB  ASN A  58     -11.386  12.255 -21.941  1.00  0.66           H  
ATOM    944 2HB  ASN A  58     -12.500  11.965 -23.270  1.00  0.66           H  
ATOM    945 1HD2 ASN A  58     -14.204  13.345 -20.199  1.00  0.66           H  
ATOM    946 2HD2 ASN A  58     -12.764  13.793 -21.048  1.00  0.66           H  
ATOM    947  N   GLY A  59      -9.649   9.556 -23.209  1.00  0.67           N  
ATOM    948  CA  GLY A  59      -8.701   9.335 -24.285  1.00  0.67           C  
ATOM    949  C   GLY A  59      -8.100  10.621 -24.869  1.00  0.67           C  
ATOM    950  O   GLY A  59      -7.621  10.606 -26.003  1.00  0.67           O  
ATOM    951  H   GLY A  59      -9.329   9.395 -22.254  1.00  0.67           H  
ATOM    952 1HA  GLY A  59      -7.895   8.703 -23.908  1.00  0.67           H  
ATOM    953 2HA  GLY A  59      -9.191   8.773 -25.079  1.00  0.67           H  
ATOM    954  N   ASP A  60      -8.135  11.737 -24.124  1.00  0.67           N  
ATOM    955  CA  ASP A  60      -7.586  12.986 -24.650  1.00  0.67           C  
ATOM    956  C   ASP A  60      -6.093  13.095 -24.366  1.00  0.67           C  
ATOM    957  O   ASP A  60      -5.349  13.647 -25.181  1.00  0.67           O  
ATOM    958  CB  ASP A  60      -8.319  14.203 -24.087  1.00  0.67           C  
ATOM    959  CG  ASP A  60      -9.785  14.299 -24.540  1.00  0.67           C  
ATOM    960  OD1 ASP A  60     -10.022  14.303 -25.725  1.00  0.67           O  
ATOM    961  OD2 ASP A  60     -10.647  14.390 -23.698  1.00  0.67           O  
ATOM    962  H   ASP A  60      -8.504  11.715 -23.177  1.00  0.67           H  
ATOM    963  HA  ASP A  60      -7.722  12.990 -25.731  1.00  0.67           H  
ATOM    964 1HB  ASP A  60      -8.293  14.158 -23.002  1.00  0.67           H  
ATOM    965 2HB  ASP A  60      -7.795  15.110 -24.387  1.00  0.67           H  
ATOM    966  N   ILE A  61      -5.650  12.559 -23.223  1.00  0.66           N  
ATOM    967  CA  ILE A  61      -4.215  12.597 -22.905  1.00  0.66           C  
ATOM    968  C   ILE A  61      -3.751  11.191 -22.564  1.00  0.66           C  
ATOM    969  O   ILE A  61      -4.537  10.368 -22.092  1.00  0.66           O  
ATOM    970  CB  ILE A  61      -3.865  13.533 -21.727  1.00  0.66           C  
ATOM    971  CG1 ILE A  61      -4.479  13.038 -20.441  1.00  0.66           C  
ATOM    972  CG2 ILE A  61      -4.325  14.960 -22.029  1.00  0.66           C  
ATOM    973  CD1 ILE A  61      -4.034  13.835 -19.208  1.00  0.66           C  
ATOM    974  H   ILE A  61      -6.327  12.141 -22.587  1.00  0.66           H  
ATOM    975  HA  ILE A  61      -3.657  12.931 -23.780  1.00  0.66           H  
ATOM    976  HB  ILE A  61      -2.781  13.531 -21.586  1.00  0.66           H  
ATOM    977 1HG1 ILE A  61      -5.527  13.064 -20.531  1.00  0.66           H  
ATOM    978 2HG1 ILE A  61      -4.179  12.002 -20.296  1.00  0.66           H  
ATOM    979 1HG2 ILE A  61      -4.054  15.615 -21.201  1.00  0.66           H  
ATOM    980 2HG2 ILE A  61      -3.837  15.304 -22.942  1.00  0.66           H  
ATOM    981 3HG2 ILE A  61      -5.392  14.986 -22.169  1.00  0.66           H  
ATOM    982 1HD1 ILE A  61      -4.500  13.433 -18.320  1.00  0.66           H  
ATOM    983 2HD1 ILE A  61      -2.950  13.775 -19.112  1.00  0.66           H  
ATOM    984 3HD1 ILE A  61      -4.330  14.874 -19.320  1.00  0.66           H  
ATOM    985  N   SER A  62      -2.471  10.924 -22.792  1.00  0.64           N  
ATOM    986  CA  SER A  62      -1.873   9.627 -22.487  1.00  0.64           C  
ATOM    987  C   SER A  62      -1.545   9.486 -21.015  1.00  0.64           C  
ATOM    988  O   SER A  62      -1.482  10.492 -20.300  1.00  0.64           O  
ATOM    989  CB  SER A  62      -0.621   9.470 -23.310  1.00  0.64           C  
ATOM    990  OG  SER A  62       0.342  10.452 -22.945  1.00  0.64           O  
ATOM    991  H   SER A  62      -1.868  11.658 -23.184  1.00  0.64           H  
ATOM    992  HA  SER A  62      -2.580   8.839 -22.762  1.00  0.64           H  
ATOM    993 1HB  SER A  62      -0.212   8.474 -23.159  1.00  0.64           H  
ATOM    994 2HB  SER A  62      -0.862   9.566 -24.366  1.00  0.64           H  
ATOM    995  HG  SER A  62      -0.031  11.313 -23.274  1.00  0.64           H  
ATOM    996  N   MET A  63      -1.252   8.259 -20.565  1.00  0.63           N  
ATOM    997  CA  MET A  63      -0.852   8.116 -19.173  1.00  0.63           C  
ATOM    998  C   MET A  63       0.491   8.800 -18.934  1.00  0.63           C  
ATOM    999  O   MET A  63       0.707   9.380 -17.877  1.00  0.63           O  
ATOM   1000  CB  MET A  63      -0.747   6.659 -18.744  1.00  0.63           C  
ATOM   1001  CG  MET A  63      -2.045   5.901 -18.662  1.00  0.63           C  
ATOM   1002  SD  MET A  63      -3.260   6.716 -17.618  1.00  0.63           S  
ATOM   1003  CE  MET A  63      -2.535   6.773 -15.990  1.00  0.63           C  
ATOM   1004  H   MET A  63      -1.314   7.452 -21.182  1.00  0.63           H  
ATOM   1005  HA  MET A  63      -1.600   8.602 -18.552  1.00  0.63           H  
ATOM   1006 1HB  MET A  63      -0.089   6.140 -19.427  1.00  0.63           H  
ATOM   1007 2HB  MET A  63      -0.278   6.609 -17.759  1.00  0.63           H  
ATOM   1008 1HG  MET A  63      -2.453   5.799 -19.665  1.00  0.63           H  
ATOM   1009 2HG  MET A  63      -1.860   4.897 -18.269  1.00  0.63           H  
ATOM   1010 1HE  MET A  63      -3.226   7.261 -15.306  1.00  0.63           H  
ATOM   1011 2HE  MET A  63      -2.336   5.785 -15.639  1.00  0.63           H  
ATOM   1012 3HE  MET A  63      -1.602   7.330 -16.031  1.00  0.63           H  
ATOM   1013  N   LYS A  64       1.380   8.795 -19.930  1.00  0.62           N  
ATOM   1014  CA  LYS A  64       2.663   9.472 -19.774  1.00  0.62           C  
ATOM   1015  C   LYS A  64       2.457  10.950 -19.473  1.00  0.62           C  
ATOM   1016  O   LYS A  64       3.054  11.493 -18.534  1.00  0.62           O  
ATOM   1017  CB  LYS A  64       3.518   9.295 -21.028  1.00  0.62           C  
ATOM   1018  CG  LYS A  64       4.874   9.943 -20.966  1.00  0.62           C  
ATOM   1019  CD  LYS A  64       5.702   9.666 -22.231  1.00  0.62           C  
ATOM   1020  CE  LYS A  64       5.169  10.441 -23.434  1.00  0.62           C  
ATOM   1021  NZ  LYS A  64       6.029  10.254 -24.647  1.00  0.62           N  
ATOM   1022  H   LYS A  64       1.193   8.272 -20.784  1.00  0.62           H  
ATOM   1023  HA  LYS A  64       3.190   9.026 -18.930  1.00  0.62           H  
ATOM   1024 1HB  LYS A  64       3.675   8.230 -21.189  1.00  0.62           H  
ATOM   1025 2HB  LYS A  64       2.981   9.681 -21.897  1.00  0.62           H  
ATOM   1026 1HG  LYS A  64       4.751  11.021 -20.846  1.00  0.62           H  
ATOM   1027 2HG  LYS A  64       5.394   9.554 -20.104  1.00  0.62           H  
ATOM   1028 1HD  LYS A  64       6.746   9.948 -22.057  1.00  0.62           H  
ATOM   1029 2HD  LYS A  64       5.670   8.598 -22.457  1.00  0.62           H  
ATOM   1030 1HE  LYS A  64       4.159  10.095 -23.658  1.00  0.62           H  
ATOM   1031 2HE  LYS A  64       5.132  11.503 -23.186  1.00  0.62           H  
ATOM   1032 1HZ  LYS A  64       5.642  10.776 -25.423  1.00  0.62           H  
ATOM   1033 2HZ  LYS A  64       6.967  10.581 -24.454  1.00  0.62           H  
ATOM   1034 3HZ  LYS A  64       6.061   9.270 -24.892  1.00  0.62           H  
ATOM   1035  N   GLU A  65       1.600  11.607 -20.263  1.00  0.62           N  
ATOM   1036  CA  GLU A  65       1.316  13.028 -20.058  1.00  0.62           C  
ATOM   1037  C   GLU A  65       0.646  13.274 -18.706  1.00  0.62           C  
ATOM   1038  O   GLU A  65       0.958  14.241 -18.010  1.00  0.62           O  
ATOM   1039  CB  GLU A  65       0.446  13.533 -21.198  1.00  0.62           C  
ATOM   1040  CG  GLU A  65       1.167  13.638 -22.537  1.00  0.62           C  
ATOM   1041  CD  GLU A  65       0.226  13.798 -23.698  1.00  0.62           C  
ATOM   1042  OE1 GLU A  65      -0.657  12.959 -23.833  1.00  0.62           O  
ATOM   1043  OE2 GLU A  65       0.371  14.736 -24.446  1.00  0.62           O  
ATOM   1044  H   GLU A  65       1.132  11.106 -21.027  1.00  0.62           H  
ATOM   1045  HA  GLU A  65       2.262  13.571 -20.076  1.00  0.62           H  
ATOM   1046 1HB  GLU A  65      -0.400  12.854 -21.326  1.00  0.62           H  
ATOM   1047 2HB  GLU A  65       0.042  14.513 -20.945  1.00  0.62           H  
ATOM   1048 1HG  GLU A  65       1.840  14.495 -22.506  1.00  0.62           H  
ATOM   1049 2HG  GLU A  65       1.773  12.742 -22.678  1.00  0.62           H  
ATOM   1050  N   PHE A  66      -0.253  12.374 -18.319  1.00  0.62           N  
ATOM   1051  CA  PHE A  66      -0.944  12.448 -17.039  1.00  0.62           C  
ATOM   1052  C   PHE A  66       0.065  12.419 -15.898  1.00  0.62           C  
ATOM   1053  O   PHE A  66       0.050  13.291 -15.026  1.00  0.62           O  
ATOM   1054  CB  PHE A  66      -1.934  11.303 -16.962  1.00  0.62           C  
ATOM   1055  CG  PHE A  66      -2.691  11.135 -15.717  1.00  0.62           C  
ATOM   1056  CD1 PHE A  66      -3.714  11.969 -15.428  1.00  0.62           C  
ATOM   1057  CD2 PHE A  66      -2.437  10.085 -14.870  1.00  0.62           C  
ATOM   1058  CE1 PHE A  66      -4.475  11.790 -14.309  1.00  0.62           C  
ATOM   1059  CE2 PHE A  66      -3.215   9.896 -13.756  1.00  0.62           C  
ATOM   1060  CZ  PHE A  66      -4.228  10.761 -13.488  1.00  0.62           C  
ATOM   1061  H   PHE A  66      -0.490  11.607 -18.950  1.00  0.62           H  
ATOM   1062  HA  PHE A  66      -1.492  13.389 -16.991  1.00  0.62           H  
ATOM   1063 1HB  PHE A  66      -2.634  11.398 -17.781  1.00  0.62           H  
ATOM   1064 2HB  PHE A  66      -1.403  10.389 -17.123  1.00  0.62           H  
ATOM   1065  HD1 PHE A  66      -3.917  12.773 -16.117  1.00  0.62           H  
ATOM   1066  HD2 PHE A  66      -1.623   9.405 -15.104  1.00  0.62           H  
ATOM   1067  HE1 PHE A  66      -5.283  12.463 -14.077  1.00  0.62           H  
ATOM   1068  HE2 PHE A  66      -3.034   9.076 -13.088  1.00  0.62           H  
ATOM   1069  HZ  PHE A  66      -4.837  10.625 -12.613  1.00  0.62           H  
ATOM   1070  N   VAL A  67       0.971  11.442 -15.933  1.00  0.63           N  
ATOM   1071  CA  VAL A  67       2.013  11.305 -14.929  1.00  0.63           C  
ATOM   1072  C   VAL A  67       2.897  12.536 -14.883  1.00  0.63           C  
ATOM   1073  O   VAL A  67       3.197  13.040 -13.800  1.00  0.63           O  
ATOM   1074  CB  VAL A  67       2.845  10.046 -15.214  1.00  0.63           C  
ATOM   1075  CG1 VAL A  67       4.123  10.005 -14.332  1.00  0.63           C  
ATOM   1076  CG2 VAL A  67       1.940   8.789 -14.939  1.00  0.63           C  
ATOM   1077  H   VAL A  67       0.929  10.760 -16.690  1.00  0.63           H  
ATOM   1078  HA  VAL A  67       1.530  11.187 -13.961  1.00  0.63           H  
ATOM   1079  HB  VAL A  67       3.154  10.054 -16.262  1.00  0.63           H  
ATOM   1080 1HG1 VAL A  67       4.687   9.115 -14.567  1.00  0.63           H  
ATOM   1081 2HG1 VAL A  67       4.734  10.883 -14.546  1.00  0.63           H  
ATOM   1082 3HG1 VAL A  67       3.872   9.998 -13.287  1.00  0.63           H  
ATOM   1083 1HG2 VAL A  67       2.491   7.897 -15.166  1.00  0.63           H  
ATOM   1084 2HG2 VAL A  67       1.630   8.770 -13.904  1.00  0.63           H  
ATOM   1085 3HG2 VAL A  67       1.059   8.831 -15.565  1.00  0.63           H  
ATOM   1086  N   ARG A  68       3.297  13.043 -16.052  1.00  0.64           N  
ATOM   1087  CA  ARG A  68       4.079  14.269 -16.110  1.00  0.64           C  
ATOM   1088  C   ARG A  68       3.356  15.418 -15.413  1.00  0.64           C  
ATOM   1089  O   ARG A  68       3.930  16.105 -14.561  1.00  0.64           O  
ATOM   1090  CB  ARG A  68       4.340  14.650 -17.556  1.00  0.64           C  
ATOM   1091  CG  ARG A  68       5.077  15.925 -17.762  1.00  0.64           C  
ATOM   1092  CD  ARG A  68       5.243  16.218 -19.193  1.00  0.64           C  
ATOM   1093  NE  ARG A  68       6.111  15.260 -19.797  1.00  0.64           N  
ATOM   1094  CZ  ARG A  68       6.481  15.236 -21.081  1.00  0.64           C  
ATOM   1095  NH1 ARG A  68       6.050  16.135 -21.933  1.00  0.64           N  
ATOM   1096  NH2 ARG A  68       7.294  14.302 -21.467  1.00  0.64           N  
ATOM   1097  H   ARG A  68       3.049  12.569 -16.921  1.00  0.64           H  
ATOM   1098  HA  ARG A  68       5.031  14.096 -15.611  1.00  0.64           H  
ATOM   1099 1HB  ARG A  68       4.901  13.854 -18.042  1.00  0.64           H  
ATOM   1100 2HB  ARG A  68       3.399  14.741 -18.080  1.00  0.64           H  
ATOM   1101 1HG  ARG A  68       4.531  16.745 -17.297  1.00  0.64           H  
ATOM   1102 2HG  ARG A  68       6.068  15.854 -17.329  1.00  0.64           H  
ATOM   1103 1HD  ARG A  68       4.275  16.166 -19.691  1.00  0.64           H  
ATOM   1104 2HD  ARG A  68       5.675  17.208 -19.326  1.00  0.64           H  
ATOM   1105  HE  ARG A  68       6.496  14.550 -19.194  1.00  0.64           H  
ATOM   1106 1HH1 ARG A  68       5.431  16.865 -21.624  1.00  0.64           H  
ATOM   1107 2HH1 ARG A  68       6.360  16.097 -22.894  1.00  0.64           H  
ATOM   1108 1HH2 ARG A  68       7.625  13.628 -20.803  1.00  0.64           H  
ATOM   1109 2HH2 ARG A  68       7.647  14.241 -22.426  1.00  0.64           H  
ATOM   1110  N   ARG A  69       2.079  15.614 -15.746  1.00  0.65           N  
ATOM   1111  CA  ARG A  69       1.326  16.701 -15.146  1.00  0.65           C  
ATOM   1112  C   ARG A  69       1.206  16.517 -13.642  1.00  0.65           C  
ATOM   1113  O   ARG A  69       1.333  17.480 -12.882  1.00  0.65           O  
ATOM   1114  CB  ARG A  69      -0.053  16.813 -15.770  1.00  0.65           C  
ATOM   1115  CG  ARG A  69      -0.067  17.323 -17.212  1.00  0.65           C  
ATOM   1116  CD  ARG A  69       0.318  18.755 -17.292  1.00  0.65           C  
ATOM   1117  NE  ARG A  69      -0.603  19.622 -16.563  1.00  0.65           N  
ATOM   1118  CZ  ARG A  69      -1.741  20.138 -17.070  1.00  0.65           C  
ATOM   1119  NH1 ARG A  69      -2.089  19.874 -18.311  1.00  0.65           N  
ATOM   1120  NH2 ARG A  69      -2.504  20.913 -16.319  1.00  0.65           N  
ATOM   1121  H   ARG A  69       1.634  15.017 -16.445  1.00  0.65           H  
ATOM   1122  HA  ARG A  69       1.860  17.630 -15.336  1.00  0.65           H  
ATOM   1123 1HB  ARG A  69      -0.531  15.831 -15.763  1.00  0.65           H  
ATOM   1124 2HB  ARG A  69      -0.664  17.482 -15.176  1.00  0.65           H  
ATOM   1125 1HG  ARG A  69       0.650  16.751 -17.797  1.00  0.65           H  
ATOM   1126 2HG  ARG A  69      -1.061  17.198 -17.639  1.00  0.65           H  
ATOM   1127 1HD  ARG A  69       1.315  18.884 -16.870  1.00  0.65           H  
ATOM   1128 2HD  ARG A  69       0.324  19.066 -18.336  1.00  0.65           H  
ATOM   1129  HE  ARG A  69      -0.372  19.850 -15.605  1.00  0.65           H  
ATOM   1130 1HH1 ARG A  69      -1.503  19.282 -18.884  1.00  0.65           H  
ATOM   1131 2HH1 ARG A  69      -2.938  20.263 -18.694  1.00  0.65           H  
ATOM   1132 1HH2 ARG A  69      -2.233  21.116 -15.366  1.00  0.65           H  
ATOM   1133 2HH2 ARG A  69      -3.352  21.309 -16.696  1.00  0.65           H  
ATOM   1134  N   LEU A  70       1.000  15.282 -13.191  1.00  0.67           N  
ATOM   1135  CA  LEU A  70       0.915  15.049 -11.764  1.00  0.67           C  
ATOM   1136  C   LEU A  70       2.239  15.325 -11.068  1.00  0.67           C  
ATOM   1137  O   LEU A  70       2.265  15.981 -10.029  1.00  0.67           O  
ATOM   1138  CB  LEU A  70       0.485  13.620 -11.497  1.00  0.67           C  
ATOM   1139  CG  LEU A  70      -0.943  13.303 -11.843  1.00  0.67           C  
ATOM   1140  CD1 LEU A  70      -1.164  11.828 -11.664  1.00  0.67           C  
ATOM   1141  CD2 LEU A  70      -1.852  14.139 -10.973  1.00  0.67           C  
ATOM   1142  H   LEU A  70       0.882  14.508 -13.845  1.00  0.67           H  
ATOM   1143  HA  LEU A  70       0.164  15.719 -11.354  1.00  0.67           H  
ATOM   1144 1HB  LEU A  70       1.104  12.976 -12.113  1.00  0.67           H  
ATOM   1145 2HB  LEU A  70       0.661  13.382 -10.465  1.00  0.67           H  
ATOM   1146  HG  LEU A  70      -1.144  13.545 -12.884  1.00  0.67           H  
ATOM   1147 1HD1 LEU A  70      -2.175  11.608 -11.902  1.00  0.67           H  
ATOM   1148 2HD1 LEU A  70      -0.500  11.280 -12.330  1.00  0.67           H  
ATOM   1149 3HD1 LEU A  70      -0.970  11.542 -10.646  1.00  0.67           H  
ATOM   1150 1HD2 LEU A  70      -2.895  13.919 -11.221  1.00  0.67           H  
ATOM   1151 2HD2 LEU A  70      -1.664  13.916  -9.928  1.00  0.67           H  
ATOM   1152 3HD2 LEU A  70      -1.653  15.194 -11.156  1.00  0.67           H  
ATOM   1153  N   ALA A  71       3.348  14.902 -11.671  1.00  0.70           N  
ATOM   1154  CA  ALA A  71       4.680  15.120 -11.111  1.00  0.70           C  
ATOM   1155  C   ALA A  71       4.991  16.615 -10.984  1.00  0.70           C  
ATOM   1156  O   ALA A  71       5.744  17.036 -10.109  1.00  0.70           O  
ATOM   1157  CB  ALA A  71       5.711  14.424 -11.952  1.00  0.70           C  
ATOM   1158  H   ALA A  71       3.270  14.374 -12.540  1.00  0.70           H  
ATOM   1159  HA  ALA A  71       4.698  14.687 -10.114  1.00  0.70           H  
ATOM   1160 1HB  ALA A  71       6.691  14.565 -11.509  1.00  0.70           H  
ATOM   1161 2HB  ALA A  71       5.481  13.360 -12.005  1.00  0.70           H  
ATOM   1162 3HB  ALA A  71       5.686  14.846 -12.942  1.00  0.70           H  
ATOM   1163  N   LYS A  72       4.439  17.421 -11.886  1.00  0.73           N  
ATOM   1164  CA  LYS A  72       4.641  18.863 -11.858  1.00  0.73           C  
ATOM   1165  C   LYS A  72       3.628  19.608 -10.975  1.00  0.73           C  
ATOM   1166  O   LYS A  72       3.717  20.831 -10.831  1.00  0.73           O  
ATOM   1167  CB  LYS A  72       4.549  19.446 -13.268  1.00  0.73           C  
ATOM   1168  CG  LYS A  72       5.641  19.029 -14.220  1.00  0.73           C  
ATOM   1169  CD  LYS A  72       5.463  19.721 -15.564  1.00  0.73           C  
ATOM   1170  CE  LYS A  72       6.564  19.359 -16.550  1.00  0.73           C  
ATOM   1171  NZ  LYS A  72       6.403  20.083 -17.862  1.00  0.73           N  
ATOM   1172  H   LYS A  72       3.876  17.015 -12.635  1.00  0.73           H  
ATOM   1173  HA  LYS A  72       5.637  19.058 -11.461  1.00  0.73           H  
ATOM   1174 1HB  LYS A  72       3.598  19.134 -13.711  1.00  0.73           H  
ATOM   1175 2HB  LYS A  72       4.543  20.533 -13.213  1.00  0.73           H  
ATOM   1176 1HG  LYS A  72       6.590  19.283 -13.793  1.00  0.73           H  
ATOM   1177 2HG  LYS A  72       5.606  17.958 -14.366  1.00  0.73           H  
ATOM   1178 1HD  LYS A  72       4.504  19.420 -15.989  1.00  0.73           H  
ATOM   1179 2HD  LYS A  72       5.457  20.799 -15.421  1.00  0.73           H  
ATOM   1180 1HE  LYS A  72       7.523  19.615 -16.130  1.00  0.73           H  
ATOM   1181 2HE  LYS A  72       6.546  18.290 -16.732  1.00  0.73           H  
ATOM   1182 1HZ  LYS A  72       7.181  19.798 -18.480  1.00  0.73           H  
ATOM   1183 2HZ  LYS A  72       5.536  19.836 -18.288  1.00  0.73           H  
ATOM   1184 3HZ  LYS A  72       6.442  21.072 -17.721  1.00  0.73           H  
ATOM   1185  N   SER A  73       2.645  18.902 -10.412  1.00  0.76           N  
ATOM   1186  CA  SER A  73       1.597  19.569  -9.653  1.00  0.76           C  
ATOM   1187  C   SER A  73       2.122  20.140  -8.341  1.00  0.76           C  
ATOM   1188  O   SER A  73       3.088  19.611  -7.791  1.00  0.76           O  
ATOM   1189  CB  SER A  73       0.482  18.581  -9.321  1.00  0.76           C  
ATOM   1190  OG  SER A  73       0.927  17.586  -8.404  1.00  0.76           O  
ATOM   1191  H   SER A  73       2.611  17.888 -10.509  1.00  0.76           H  
ATOM   1192  HA  SER A  73       1.196  20.346 -10.293  1.00  0.76           H  
ATOM   1193 1HB  SER A  73      -0.370  19.099  -8.904  1.00  0.76           H  
ATOM   1194 2HB  SER A  73       0.151  18.098 -10.241  1.00  0.76           H  
ATOM   1195  HG  SER A  73       1.487  16.979  -8.944  1.00  0.76           H  
ATOM   1196  N   PRO A  74       1.461  21.169  -7.763  1.00  0.80           N  
ATOM   1197  CA  PRO A  74       1.713  21.711  -6.437  1.00  0.80           C  
ATOM   1198  C   PRO A  74       1.586  20.658  -5.346  1.00  0.80           C  
ATOM   1199  O   PRO A  74       2.191  20.787  -4.286  1.00  0.80           O  
ATOM   1200  CB  PRO A  74       0.616  22.765  -6.289  1.00  0.80           C  
ATOM   1201  CG  PRO A  74       0.289  23.183  -7.695  1.00  0.80           C  
ATOM   1202  CD  PRO A  74       0.440  21.934  -8.525  1.00  0.80           C  
ATOM   1203  HA  PRO A  74       2.703  22.179  -6.419  1.00  0.80           H  
ATOM   1204 1HB  PRO A  74      -0.248  22.334  -5.761  1.00  0.80           H  
ATOM   1205 2HB  PRO A  74       0.982  23.599  -5.671  1.00  0.80           H  
ATOM   1206 1HG  PRO A  74      -0.730  23.598  -7.738  1.00  0.80           H  
ATOM   1207 2HG  PRO A  74       0.970  23.985  -8.016  1.00  0.80           H  
ATOM   1208 1HD  PRO A  74      -0.512  21.398  -8.589  1.00  0.80           H  
ATOM   1209 2HD  PRO A  74       0.819  22.257  -9.503  1.00  0.80           H  
ATOM   1210  N   LEU A  75       0.845  19.582  -5.611  1.00  0.82           N  
ATOM   1211  CA  LEU A  75       0.684  18.549  -4.606  1.00  0.82           C  
ATOM   1212  C   LEU A  75       1.983  17.771  -4.540  1.00  0.82           C  
ATOM   1213  O   LEU A  75       2.524  17.515  -3.459  1.00  0.82           O  
ATOM   1214  CB  LEU A  75      -0.441  17.591  -5.020  1.00  0.82           C  
ATOM   1215  CG  LEU A  75      -1.854  17.987  -4.664  1.00  0.82           C  
ATOM   1216  CD1 LEU A  75      -2.190  19.311  -5.327  1.00  0.82           C  
ATOM   1217  CD2 LEU A  75      -2.798  16.890  -5.141  1.00  0.82           C  
ATOM   1218  H   LEU A  75       0.371  19.485  -6.495  1.00  0.82           H  
ATOM   1219  HA  LEU A  75       0.476  19.002  -3.638  1.00  0.82           H  
ATOM   1220 1HB  LEU A  75      -0.399  17.458  -6.100  1.00  0.82           H  
ATOM   1221 2HB  LEU A  75      -0.250  16.622  -4.555  1.00  0.82           H  
ATOM   1222  HG  LEU A  75      -1.943  18.114  -3.594  1.00  0.82           H  
ATOM   1223 1HD1 LEU A  75      -3.214  19.593  -5.071  1.00  0.82           H  
ATOM   1224 2HD1 LEU A  75      -1.503  20.077  -4.977  1.00  0.82           H  
ATOM   1225 3HD1 LEU A  75      -2.102  19.210  -6.408  1.00  0.82           H  
ATOM   1226 1HD2 LEU A  75      -3.823  17.159  -4.898  1.00  0.82           H  
ATOM   1227 2HD2 LEU A  75      -2.704  16.769  -6.219  1.00  0.82           H  
ATOM   1228 3HD2 LEU A  75      -2.537  15.959  -4.646  1.00  0.82           H  
ATOM   1229  N   TYR A  76       2.505  17.423  -5.716  1.00  0.83           N  
ATOM   1230  CA  TYR A  76       3.749  16.675  -5.789  1.00  0.83           C  
ATOM   1231  C   TYR A  76       4.862  17.532  -5.226  1.00  0.83           C  
ATOM   1232  O   TYR A  76       5.674  17.074  -4.426  1.00  0.83           O  
ATOM   1233  CB  TYR A  76       4.088  16.266  -7.216  1.00  0.83           C  
ATOM   1234  CG  TYR A  76       5.278  15.364  -7.321  1.00  0.83           C  
ATOM   1235  CD1 TYR A  76       5.105  14.003  -7.207  1.00  0.83           C  
ATOM   1236  CD2 TYR A  76       6.530  15.885  -7.507  1.00  0.83           C  
ATOM   1237  CE1 TYR A  76       6.193  13.160  -7.292  1.00  0.83           C  
ATOM   1238  CE2 TYR A  76       7.622  15.053  -7.598  1.00  0.83           C  
ATOM   1239  CZ  TYR A  76       7.451  13.697  -7.489  1.00  0.83           C  
ATOM   1240  OH  TYR A  76       8.523  12.881  -7.568  1.00  0.83           O  
ATOM   1241  H   TYR A  76       2.020  17.670  -6.584  1.00  0.83           H  
ATOM   1242  HA  TYR A  76       3.663  15.781  -5.172  1.00  0.83           H  
ATOM   1243 1HB  TYR A  76       3.241  15.759  -7.662  1.00  0.83           H  
ATOM   1244 2HB  TYR A  76       4.278  17.158  -7.818  1.00  0.83           H  
ATOM   1245  HD1 TYR A  76       4.111  13.604  -7.044  1.00  0.83           H  
ATOM   1246  HD2 TYR A  76       6.645  16.961  -7.584  1.00  0.83           H  
ATOM   1247  HE1 TYR A  76       6.062  12.079  -7.196  1.00  0.83           H  
ATOM   1248  HE2 TYR A  76       8.619  15.471  -7.750  1.00  0.83           H  
ATOM   1249  HH  TYR A  76       8.302  12.037  -7.162  1.00  0.83           H  
ATOM   1250  N   ARG A  77       4.907  18.794  -5.656  1.00  0.83           N  
ATOM   1251  CA  ARG A  77       5.974  19.670  -5.224  1.00  0.83           C  
ATOM   1252  C   ARG A  77       5.991  19.850  -3.709  1.00  0.83           C  
ATOM   1253  O   ARG A  77       7.033  19.658  -3.077  1.00  0.83           O  
ATOM   1254  CB  ARG A  77       5.819  21.025  -5.897  1.00  0.83           C  
ATOM   1255  CG  ARG A  77       6.132  21.022  -7.385  1.00  0.83           C  
ATOM   1256  CD  ARG A  77       5.801  22.309  -8.046  1.00  0.83           C  
ATOM   1257  NE  ARG A  77       6.654  23.403  -7.575  1.00  0.83           N  
ATOM   1258  CZ  ARG A  77       6.437  24.712  -7.827  1.00  0.83           C  
ATOM   1259  NH1 ARG A  77       5.400  25.084  -8.546  1.00  0.83           N  
ATOM   1260  NH2 ARG A  77       7.271  25.621  -7.352  1.00  0.83           N  
ATOM   1261  H   ARG A  77       4.205  19.131  -6.317  1.00  0.83           H  
ATOM   1262  HA  ARG A  77       6.918  19.229  -5.539  1.00  0.83           H  
ATOM   1263 1HB  ARG A  77       4.800  21.369  -5.771  1.00  0.83           H  
ATOM   1264 2HB  ARG A  77       6.474  21.749  -5.411  1.00  0.83           H  
ATOM   1265 1HG  ARG A  77       7.197  20.858  -7.505  1.00  0.83           H  
ATOM   1266 2HG  ARG A  77       5.578  20.219  -7.882  1.00  0.83           H  
ATOM   1267 1HD  ARG A  77       5.933  22.204  -9.125  1.00  0.83           H  
ATOM   1268 2HD  ARG A  77       4.762  22.563  -7.836  1.00  0.83           H  
ATOM   1269  HE  ARG A  77       7.460  23.162  -7.014  1.00  0.83           H  
ATOM   1270 1HH1 ARG A  77       4.761  24.388  -8.910  1.00  0.83           H  
ATOM   1271 2HH1 ARG A  77       5.242  26.063  -8.734  1.00  0.83           H  
ATOM   1272 1HH2 ARG A  77       8.067  25.336  -6.796  1.00  0.83           H  
ATOM   1273 2HH2 ARG A  77       7.111  26.599  -7.537  1.00  0.83           H  
ATOM   1274  N   LYS A  78       4.828  20.075  -3.092  1.00  0.83           N  
ATOM   1275  CA  LYS A  78       4.783  20.232  -1.641  1.00  0.83           C  
ATOM   1276  C   LYS A  78       5.194  18.964  -0.893  1.00  0.83           C  
ATOM   1277  O   LYS A  78       5.758  19.032   0.203  1.00  0.83           O  
ATOM   1278  CB  LYS A  78       3.393  20.680  -1.206  1.00  0.83           C  
ATOM   1279  CG  LYS A  78       3.070  22.127  -1.576  1.00  0.83           C  
ATOM   1280  CD  LYS A  78       1.656  22.508  -1.173  1.00  0.83           C  
ATOM   1281  CE  LYS A  78       1.350  23.948  -1.548  1.00  0.83           C  
ATOM   1282  NZ  LYS A  78      -0.039  24.339  -1.168  1.00  0.83           N  
ATOM   1283  H   LYS A  78       3.963  20.201  -3.620  1.00  0.83           H  
ATOM   1284  HA  LYS A  78       5.481  21.021  -1.370  1.00  0.83           H  
ATOM   1285 1HB  LYS A  78       2.647  20.038  -1.685  1.00  0.83           H  
ATOM   1286 2HB  LYS A  78       3.290  20.564  -0.130  1.00  0.83           H  
ATOM   1287 1HG  LYS A  78       3.772  22.785  -1.057  1.00  0.83           H  
ATOM   1288 2HG  LYS A  78       3.205  22.277  -2.641  1.00  0.83           H  
ATOM   1289 1HD  LYS A  78       0.953  21.850  -1.689  1.00  0.83           H  
ATOM   1290 2HD  LYS A  78       1.533  22.381  -0.099  1.00  0.83           H  
ATOM   1291 1HE  LYS A  78       2.056  24.605  -1.043  1.00  0.83           H  
ATOM   1292 2HE  LYS A  78       1.469  24.065  -2.627  1.00  0.83           H  
ATOM   1293 1HZ  LYS A  78      -0.207  25.299  -1.434  1.00  0.83           H  
ATOM   1294 2HZ  LYS A  78      -0.697  23.738  -1.644  1.00  0.83           H  
ATOM   1295 3HZ  LYS A  78      -0.155  24.242  -0.170  1.00  0.83           H  
ATOM   1296  N   GLN A  79       4.873  17.802  -1.466  1.00  0.83           N  
ATOM   1297  CA  GLN A  79       5.156  16.518  -0.843  1.00  0.83           C  
ATOM   1298  C   GLN A  79       6.592  16.001  -1.038  1.00  0.83           C  
ATOM   1299  O   GLN A  79       7.142  15.376  -0.132  1.00  0.83           O  
ATOM   1300  CB  GLN A  79       4.162  15.479  -1.362  1.00  0.83           C  
ATOM   1301  CG  GLN A  79       4.263  14.131  -0.701  1.00  0.83           C  
ATOM   1302  CD  GLN A  79       3.190  13.157  -1.175  1.00  0.83           C  
ATOM   1303  OE1 GLN A  79       2.206  13.515  -1.836  1.00  0.83           O  
ATOM   1304  NE2 GLN A  79       3.401  11.898  -0.848  1.00  0.83           N  
ATOM   1305  H   GLN A  79       4.371  17.800  -2.356  1.00  0.83           H  
ATOM   1306  HA  GLN A  79       4.995  16.631   0.227  1.00  0.83           H  
ATOM   1307 1HB  GLN A  79       3.147  15.851  -1.226  1.00  0.83           H  
ATOM   1308 2HB  GLN A  79       4.311  15.351  -2.433  1.00  0.83           H  
ATOM   1309 1HG  GLN A  79       5.240  13.705  -0.933  1.00  0.83           H  
ATOM   1310 2HG  GLN A  79       4.160  14.258   0.374  1.00  0.83           H  
ATOM   1311 1HE2 GLN A  79       2.770  11.163  -1.159  1.00  0.83           H  
ATOM   1312 2HE2 GLN A  79       4.215  11.645  -0.325  1.00  0.83           H  
ATOM   1313  N   PHE A  80       7.172  16.208  -2.227  1.00  0.84           N  
ATOM   1314  CA  PHE A  80       8.492  15.658  -2.559  1.00  0.84           C  
ATOM   1315  C   PHE A  80       9.634  16.638  -2.882  1.00  0.84           C  
ATOM   1316  O   PHE A  80      10.802  16.246  -2.828  1.00  0.84           O  
ATOM   1317  CB  PHE A  80       8.332  14.763  -3.771  1.00  0.84           C  
ATOM   1318  CG  PHE A  80       7.397  13.631  -3.553  1.00  0.84           C  
ATOM   1319  CD1 PHE A  80       6.135  13.707  -4.039  1.00  0.84           C  
ATOM   1320  CD2 PHE A  80       7.775  12.487  -2.888  1.00  0.84           C  
ATOM   1321  CE1 PHE A  80       5.261  12.687  -3.887  1.00  0.84           C  
ATOM   1322  CE2 PHE A  80       6.903  11.457  -2.722  1.00  0.84           C  
ATOM   1323  CZ  PHE A  80       5.653  11.548  -3.221  1.00  0.84           C  
ATOM   1324  H   PHE A  80       6.664  16.725  -2.939  1.00  0.84           H  
ATOM   1325  HA  PHE A  80       8.813  15.051  -1.714  1.00  0.84           H  
ATOM   1326 1HB  PHE A  80       7.953  15.360  -4.601  1.00  0.84           H  
ATOM   1327 2HB  PHE A  80       9.301  14.363  -4.067  1.00  0.84           H  
ATOM   1328  HD1 PHE A  80       5.834  14.604  -4.559  1.00  0.84           H  
ATOM   1329  HD2 PHE A  80       8.761  12.398  -2.496  1.00  0.84           H  
ATOM   1330  HE1 PHE A  80       4.258  12.782  -4.292  1.00  0.84           H  
ATOM   1331  HE2 PHE A  80       7.212  10.549  -2.195  1.00  0.84           H  
ATOM   1332  HZ  PHE A  80       4.976  10.717  -3.085  1.00  0.84           H  
ATOM   1333  N   PHE A  81       9.329  17.870  -3.300  1.00  0.87           N  
ATOM   1334  CA  PHE A  81      10.387  18.781  -3.740  1.00  0.87           C  
ATOM   1335  C   PHE A  81      10.679  19.813  -2.662  1.00  0.87           C  
ATOM   1336  O   PHE A  81      11.831  20.068  -2.313  1.00  0.87           O  
ATOM   1337  CB  PHE A  81       9.987  19.462  -5.041  1.00  0.87           C  
ATOM   1338  CG  PHE A  81      11.067  20.272  -5.707  1.00  0.87           C  
ATOM   1339  CD1 PHE A  81      12.087  19.624  -6.397  1.00  0.87           C  
ATOM   1340  CD2 PHE A  81      11.070  21.650  -5.675  1.00  0.87           C  
ATOM   1341  CE1 PHE A  81      13.091  20.325  -7.035  1.00  0.87           C  
ATOM   1342  CE2 PHE A  81      12.078  22.365  -6.320  1.00  0.87           C  
ATOM   1343  CZ  PHE A  81      13.088  21.695  -6.998  1.00  0.87           C  
ATOM   1344  H   PHE A  81       8.373  18.210  -3.302  1.00  0.87           H  
ATOM   1345  HA  PHE A  81      11.293  18.208  -3.914  1.00  0.87           H  
ATOM   1346 1HB  PHE A  81       9.652  18.705  -5.739  1.00  0.87           H  
ATOM   1347 2HB  PHE A  81       9.145  20.124  -4.849  1.00  0.87           H  
ATOM   1348  HD1 PHE A  81      12.077  18.548  -6.438  1.00  0.87           H  
ATOM   1349  HD2 PHE A  81      10.275  22.174  -5.139  1.00  0.87           H  
ATOM   1350  HE1 PHE A  81      13.878  19.791  -7.569  1.00  0.87           H  
ATOM   1351  HE2 PHE A  81      12.077  23.453  -6.291  1.00  0.87           H  
ATOM   1352  HZ  PHE A  81      13.874  22.258  -7.499  1.00  0.87           H  
ATOM   1353  N   GLU A  82       9.616  20.415  -2.142  1.00  0.91           N  
ATOM   1354  CA  GLU A  82       9.743  21.407  -1.094  1.00  0.91           C  
ATOM   1355  C   GLU A  82      10.187  20.619   0.133  1.00  0.91           C  
ATOM   1356  O   GLU A  82      10.127  19.390   0.130  1.00  0.91           O  
ATOM   1357  CB  GLU A  82       8.433  22.177  -0.884  1.00  0.91           C  
ATOM   1358  CG  GLU A  82       8.014  23.032  -2.079  1.00  0.91           C  
ATOM   1359  CD  GLU A  82       6.769  23.851  -1.818  1.00  0.91           C  
ATOM   1360  OE1 GLU A  82       6.196  23.714  -0.763  1.00  0.91           O  
ATOM   1361  OE2 GLU A  82       6.399  24.619  -2.676  1.00  0.91           O  
ATOM   1362  H   GLU A  82       8.691  20.164  -2.481  1.00  0.91           H  
ATOM   1363  HA  GLU A  82      10.529  22.115  -1.357  1.00  0.91           H  
ATOM   1364 1HB  GLU A  82       7.631  21.474  -0.677  1.00  0.91           H  
ATOM   1365 2HB  GLU A  82       8.525  22.839  -0.026  1.00  0.91           H  
ATOM   1366 1HG  GLU A  82       8.833  23.700  -2.338  1.00  0.91           H  
ATOM   1367 2HG  GLU A  82       7.836  22.372  -2.930  1.00  0.91           H  
ATOM   1368  N   PRO A  83      10.847  21.263   1.094  1.00  0.96           N  
ATOM   1369  CA  PRO A  83      11.559  21.134   2.427  1.00  0.96           C  
ATOM   1370  C   PRO A  83      12.757  20.180   2.283  1.00  0.96           C  
ATOM   1371  O   PRO A  83      13.742  20.298   3.014  1.00  0.96           O  
ATOM   1372  CB  PRO A  83      10.657  20.557   3.514  1.00  0.96           C  
ATOM   1373  CG  PRO A  83       9.771  19.910   2.885  1.00  0.96           C  
ATOM   1374  CD  PRO A  83       9.516  20.818   1.846  1.00  0.96           C  
ATOM   1375  HA  PRO A  83      11.912  22.131   2.727  1.00  0.96           H  
ATOM   1376 1HB  PRO A  83      11.249  19.912   4.181  1.00  0.96           H  
ATOM   1377 2HB  PRO A  83      10.244  21.366   4.131  1.00  0.96           H  
ATOM   1378 1HG  PRO A  83      10.145  18.925   2.562  1.00  0.96           H  
ATOM   1379 2HG  PRO A  83       8.892  19.727   3.519  1.00  0.96           H  
ATOM   1380 1HD  PRO A  83       8.739  20.403   1.189  1.00  0.96           H  
ATOM   1381 2HD  PRO A  83       9.110  21.723   2.318  1.00  0.96           H  
ATOM   1382  N   PHE A  84      12.693  19.268   1.323  1.00  1.00           N  
ATOM   1383  CA  PHE A  84      13.778  18.357   1.025  1.00  1.00           C  
ATOM   1384  C   PHE A  84      14.926  19.055   0.316  1.00  1.00           C  
ATOM   1385  O   PHE A  84      14.727  19.981  -0.467  1.00  1.00           O  
ATOM   1386  CB  PHE A  84      13.298  17.236   0.106  1.00  1.00           C  
ATOM   1387  CG  PHE A  84      12.437  16.214   0.734  1.00  1.00           C  
ATOM   1388  CD1 PHE A  84      11.085  16.188   0.499  1.00  1.00           C  
ATOM   1389  CD2 PHE A  84      12.984  15.262   1.566  1.00  1.00           C  
ATOM   1390  CE1 PHE A  84      10.295  15.221   1.076  1.00  1.00           C  
ATOM   1391  CE2 PHE A  84      12.200  14.290   2.147  1.00  1.00           C  
ATOM   1392  CZ  PHE A  84      10.848  14.270   1.897  1.00  1.00           C  
ATOM   1393  H   PHE A  84      11.843  19.183   0.775  1.00  1.00           H  
ATOM   1394  HA  PHE A  84      14.148  17.936   1.960  1.00  1.00           H  
ATOM   1395 1HB  PHE A  84      12.729  17.682  -0.719  1.00  1.00           H  
ATOM   1396 2HB  PHE A  84      14.157  16.738  -0.339  1.00  1.00           H  
ATOM   1397  HD1 PHE A  84      10.641  16.943  -0.157  1.00  1.00           H  
ATOM   1398  HD2 PHE A  84      14.055  15.288   1.760  1.00  1.00           H  
ATOM   1399  HE1 PHE A  84       9.234  15.210   0.883  1.00  1.00           H  
ATOM   1400  HE2 PHE A  84      12.646  13.543   2.801  1.00  1.00           H  
ATOM   1401  HZ  PHE A  84      10.215  13.509   2.350  1.00  1.00           H  
ATOM   1402  N   ILE A  85      16.136  18.591   0.578  1.00  1.02           N  
ATOM   1403  CA  ILE A  85      17.305  19.071  -0.143  1.00  1.02           C  
ATOM   1404  C   ILE A  85      17.198  18.578  -1.581  1.00  1.02           C  
ATOM   1405  O   ILE A  85      16.644  17.497  -1.818  1.00  1.02           O  
ATOM   1406  CB  ILE A  85      18.592  18.570   0.521  1.00  1.02           C  
ATOM   1407  CG1 ILE A  85      18.624  17.053   0.469  1.00  1.02           C  
ATOM   1408  CG2 ILE A  85      18.660  19.059   1.953  1.00  1.02           C  
ATOM   1409  CD1 ILE A  85      19.935  16.457   0.893  1.00  1.02           C  
ATOM   1410  H   ILE A  85      16.245  17.865   1.271  1.00  1.02           H  
ATOM   1411  HA  ILE A  85      17.303  20.162  -0.143  1.00  1.02           H  
ATOM   1412  HB  ILE A  85      19.454  18.939  -0.031  1.00  1.02           H  
ATOM   1413 1HG1 ILE A  85      17.838  16.658   1.113  1.00  1.02           H  
ATOM   1414 2HG1 ILE A  85      18.425  16.750  -0.538  1.00  1.02           H  
ATOM   1415 1HG2 ILE A  85      19.580  18.701   2.418  1.00  1.02           H  
ATOM   1416 2HG2 ILE A  85      18.647  20.148   1.965  1.00  1.02           H  
ATOM   1417 3HG2 ILE A  85      17.802  18.681   2.510  1.00  1.02           H  
ATOM   1418 1HD1 ILE A  85      19.882  15.370   0.821  1.00  1.02           H  
ATOM   1419 2HD1 ILE A  85      20.731  16.828   0.246  1.00  1.02           H  
ATOM   1420 3HD1 ILE A  85      20.146  16.740   1.923  1.00  1.02           H  
ATOM   1421  N   ASN A  86      17.796  19.302  -2.533  1.00  1.01           N  
ATOM   1422  CA  ASN A  86      17.716  18.894  -3.939  1.00  1.01           C  
ATOM   1423  C   ASN A  86      18.227  17.477  -4.199  1.00  1.01           C  
ATOM   1424  O   ASN A  86      17.724  16.806  -5.097  1.00  1.01           O  
ATOM   1425  CB  ASN A  86      18.456  19.868  -4.851  1.00  1.01           C  
ATOM   1426  CG  ASN A  86      17.720  21.174  -5.078  1.00  1.01           C  
ATOM   1427  OD1 ASN A  86      16.510  21.283  -4.856  1.00  1.01           O  
ATOM   1428  ND2 ASN A  86      18.440  22.171  -5.528  1.00  1.01           N  
ATOM   1429  H   ASN A  86      18.261  20.166  -2.287  1.00  1.01           H  
ATOM   1430  HA  ASN A  86      16.665  18.911  -4.227  1.00  1.01           H  
ATOM   1431 1HB  ASN A  86      19.436  20.085  -4.426  1.00  1.01           H  
ATOM   1432 2HB  ASN A  86      18.622  19.394  -5.819  1.00  1.01           H  
ATOM   1433 1HD2 ASN A  86      18.012  23.059  -5.700  1.00  1.01           H  
ATOM   1434 2HD2 ASN A  86      19.417  22.047  -5.699  1.00  1.01           H  
ATOM   1435  N   SER A  87      19.203  16.993  -3.427  1.00  0.98           N  
ATOM   1436  CA  SER A  87      19.711  15.641  -3.671  1.00  0.98           C  
ATOM   1437  C   SER A  87      18.607  14.612  -3.494  1.00  0.98           C  
ATOM   1438  O   SER A  87      18.533  13.627  -4.235  1.00  0.98           O  
ATOM   1439  CB  SER A  87      20.808  15.288  -2.691  1.00  0.98           C  
ATOM   1440  OG  SER A  87      21.937  16.099  -2.836  1.00  0.98           O  
ATOM   1441  H   SER A  87      19.591  17.560  -2.687  1.00  0.98           H  
ATOM   1442  HA  SER A  87      20.075  15.565  -4.690  1.00  0.98           H  
ATOM   1443 1HB  SER A  87      20.426  15.371  -1.689  1.00  0.98           H  
ATOM   1444 2HB  SER A  87      21.090  14.248  -2.838  1.00  0.98           H  
ATOM   1445  HG  SER A  87      22.576  15.781  -2.189  1.00  0.98           H  
ATOM   1446  N   ARG A  88      17.784  14.821  -2.468  1.00  0.95           N  
ATOM   1447  CA  ARG A  88      16.716  13.910  -2.122  1.00  0.95           C  
ATOM   1448  C   ARG A  88      15.554  14.115  -3.064  1.00  0.95           C  
ATOM   1449  O   ARG A  88      14.936  13.160  -3.517  1.00  0.95           O  
ATOM   1450  CB  ARG A  88      16.294  14.101  -0.681  1.00  0.95           C  
ATOM   1451  CG  ARG A  88      15.196  13.179  -0.209  1.00  0.95           C  
ATOM   1452  CD  ARG A  88      15.571  11.735  -0.254  1.00  0.95           C  
ATOM   1453  NE  ARG A  88      14.511  10.912   0.305  1.00  0.95           N  
ATOM   1454  CZ  ARG A  88      14.483   9.563   0.320  1.00  0.95           C  
ATOM   1455  NH1 ARG A  88      15.464   8.848  -0.190  1.00  0.95           N  
ATOM   1456  NH2 ARG A  88      13.446   8.948   0.865  1.00  0.95           N  
ATOM   1457  H   ARG A  88      17.857  15.687  -1.950  1.00  0.95           H  
ATOM   1458  HA  ARG A  88      17.078  12.887  -2.234  1.00  0.95           H  
ATOM   1459 1HB  ARG A  88      17.154  13.957  -0.031  1.00  0.95           H  
ATOM   1460 2HB  ARG A  88      15.952  15.127  -0.543  1.00  0.95           H  
ATOM   1461 1HG  ARG A  88      14.966  13.403   0.819  1.00  0.95           H  
ATOM   1462 2HG  ARG A  88      14.320  13.338  -0.822  1.00  0.95           H  
ATOM   1463 1HD  ARG A  88      15.734  11.425  -1.290  1.00  0.95           H  
ATOM   1464 2HD  ARG A  88      16.480  11.564   0.322  1.00  0.95           H  
ATOM   1465  HE  ARG A  88      13.723  11.395   0.715  1.00  0.95           H  
ATOM   1466 1HH1 ARG A  88      16.289   9.285  -0.628  1.00  0.95           H  
ATOM   1467 2HH1 ARG A  88      15.421   7.841  -0.169  1.00  0.95           H  
ATOM   1468 1HH2 ARG A  88      12.689   9.488   1.261  1.00  0.95           H  
ATOM   1469 2HH2 ARG A  88      13.414   7.940   0.886  1.00  0.95           H  
ATOM   1470  N   ALA A  89      15.251  15.374  -3.382  1.00  0.91           N  
ATOM   1471  CA  ALA A  89      14.140  15.626  -4.288  1.00  0.91           C  
ATOM   1472  C   ALA A  89      14.414  14.949  -5.625  1.00  0.91           C  
ATOM   1473  O   ALA A  89      13.519  14.356  -6.239  1.00  0.91           O  
ATOM   1474  CB  ALA A  89      13.947  17.101  -4.490  1.00  0.91           C  
ATOM   1475  H   ALA A  89      15.780  16.150  -2.983  1.00  0.91           H  
ATOM   1476  HA  ALA A  89      13.235  15.202  -3.858  1.00  0.91           H  
ATOM   1477 1HB  ALA A  89      13.121  17.232  -5.146  1.00  0.91           H  
ATOM   1478 2HB  ALA A  89      13.740  17.583  -3.527  1.00  0.91           H  
ATOM   1479 3HB  ALA A  89      14.839  17.533  -4.926  1.00  0.91           H  
ATOM   1480  N   LEU A  90      15.680  15.005  -6.047  1.00  0.88           N  
ATOM   1481  CA  LEU A  90      16.131  14.374  -7.266  1.00  0.88           C  
ATOM   1482  C   LEU A  90      15.920  12.873  -7.136  1.00  0.88           C  
ATOM   1483  O   LEU A  90      15.157  12.303  -7.910  1.00  0.88           O  
ATOM   1484  CB  LEU A  90      17.607  14.753  -7.497  1.00  0.88           C  
ATOM   1485  CG  LEU A  90      18.319  14.338  -8.784  1.00  0.88           C  
ATOM   1486  CD1 LEU A  90      19.435  15.315  -9.038  1.00  0.88           C  
ATOM   1487  CD2 LEU A  90      18.897  12.952  -8.619  1.00  0.88           C  
ATOM   1488  H   LEU A  90      16.365  15.531  -5.509  1.00  0.88           H  
ATOM   1489  HA  LEU A  90      15.535  14.742  -8.093  1.00  0.88           H  
ATOM   1490 1HB  LEU A  90      17.677  15.836  -7.443  1.00  0.88           H  
ATOM   1491 2HB  LEU A  90      18.188  14.352  -6.673  1.00  0.88           H  
ATOM   1492  HG  LEU A  90      17.639  14.373  -9.620  1.00  0.88           H  
ATOM   1493 1HD1 LEU A  90      19.979  15.051  -9.922  1.00  0.88           H  
ATOM   1494 2HD1 LEU A  90      19.026  16.318  -9.151  1.00  0.88           H  
ATOM   1495 3HD1 LEU A  90      20.110  15.291  -8.199  1.00  0.88           H  
ATOM   1496 1HD2 LEU A  90      19.427  12.666  -9.526  1.00  0.88           H  
ATOM   1497 2HD2 LEU A  90      19.588  12.947  -7.778  1.00  0.88           H  
ATOM   1498 3HD2 LEU A  90      18.091  12.247  -8.429  1.00  0.88           H  
ATOM   1499  N   GLU A  91      16.465  12.248  -6.083  1.00  0.86           N  
ATOM   1500  CA  GLU A  91      16.281  10.809  -5.906  1.00  0.86           C  
ATOM   1501  C   GLU A  91      14.810  10.401  -5.952  1.00  0.86           C  
ATOM   1502  O   GLU A  91      14.449   9.411  -6.602  1.00  0.86           O  
ATOM   1503  CB  GLU A  91      16.851  10.346  -4.560  1.00  0.86           C  
ATOM   1504  CG  GLU A  91      16.712   8.833  -4.312  1.00  0.86           C  
ATOM   1505  CD  GLU A  91      17.216   8.379  -2.939  1.00  0.86           C  
ATOM   1506  OE1 GLU A  91      17.659   9.202  -2.163  1.00  0.86           O  
ATOM   1507  OE2 GLU A  91      17.093   7.206  -2.648  1.00  0.86           O  
ATOM   1508  H   GLU A  91      17.061  12.761  -5.429  1.00  0.86           H  
ATOM   1509  HA  GLU A  91      16.802  10.304  -6.713  1.00  0.86           H  
ATOM   1510 1HB  GLU A  91      17.906  10.616  -4.498  1.00  0.86           H  
ATOM   1511 2HB  GLU A  91      16.334  10.865  -3.753  1.00  0.86           H  
ATOM   1512 1HG  GLU A  91      15.656   8.572  -4.398  1.00  0.86           H  
ATOM   1513 2HG  GLU A  91      17.252   8.295  -5.090  1.00  0.86           H  
ATOM   1514  N   LEU A  92      13.959  11.161  -5.268  1.00  0.85           N  
ATOM   1515  CA  LEU A  92      12.546  10.848  -5.214  1.00  0.85           C  
ATOM   1516  C   LEU A  92      11.919  10.908  -6.601  1.00  0.85           C  
ATOM   1517  O   LEU A  92      11.170  10.004  -6.973  1.00  0.85           O  
ATOM   1518  CB  LEU A  92      11.867  11.837  -4.255  1.00  0.85           C  
ATOM   1519  CG  LEU A  92      12.212  11.650  -2.757  1.00  0.85           C  
ATOM   1520  CD1 LEU A  92      11.739  12.877  -1.935  1.00  0.85           C  
ATOM   1521  CD2 LEU A  92      11.531  10.386  -2.274  1.00  0.85           C  
ATOM   1522  H   LEU A  92      14.312  11.966  -4.755  1.00  0.85           H  
ATOM   1523  HA  LEU A  92      12.431   9.840  -4.822  1.00  0.85           H  
ATOM   1524 1HB  LEU A  92      12.172  12.845  -4.533  1.00  0.85           H  
ATOM   1525 2HB  LEU A  92      10.790  11.766  -4.366  1.00  0.85           H  
ATOM   1526  HG  LEU A  92      13.288  11.547  -2.635  1.00  0.85           H  
ATOM   1527 1HD1 LEU A  92      11.983  12.730  -0.886  1.00  0.85           H  
ATOM   1528 2HD1 LEU A  92      12.244  13.770  -2.297  1.00  0.85           H  
ATOM   1529 3HD1 LEU A  92      10.692  13.020  -2.028  1.00  0.85           H  
ATOM   1530 1HD2 LEU A  92      11.762  10.227  -1.227  1.00  0.85           H  
ATOM   1531 2HD2 LEU A  92      10.449  10.481  -2.397  1.00  0.85           H  
ATOM   1532 3HD2 LEU A  92      11.887   9.538  -2.859  1.00  0.85           H  
ATOM   1533  N   ALA A  93      12.278  11.909  -7.406  1.00  0.83           N  
ATOM   1534  CA  ALA A  93      11.713  12.006  -8.745  1.00  0.83           C  
ATOM   1535  C   ALA A  93      12.056  10.776  -9.569  1.00  0.83           C  
ATOM   1536  O   ALA A  93      11.220  10.239 -10.294  1.00  0.83           O  
ATOM   1537  CB  ALA A  93      12.233  13.248  -9.434  1.00  0.83           C  
ATOM   1538  H   ALA A  93      12.916  12.637  -7.073  1.00  0.83           H  
ATOM   1539  HA  ALA A  93      10.633  12.066  -8.658  1.00  0.83           H  
ATOM   1540 1HB  ALA A  93      11.799  13.335 -10.425  1.00  0.83           H  
ATOM   1541 2HB  ALA A  93      11.972  14.126  -8.842  1.00  0.83           H  
ATOM   1542 3HB  ALA A  93      13.309  13.176  -9.512  1.00  0.83           H  
ATOM   1543  N   PHE A  94      13.280  10.287  -9.422  1.00  0.82           N  
ATOM   1544  CA  PHE A  94      13.697   9.113 -10.181  1.00  0.82           C  
ATOM   1545  C   PHE A  94      12.916   7.876  -9.737  1.00  0.82           C  
ATOM   1546  O   PHE A  94      12.391   7.114 -10.566  1.00  0.82           O  
ATOM   1547  CB  PHE A  94      15.182   8.885  -9.976  1.00  0.82           C  
ATOM   1548  CG  PHE A  94      16.017   9.821 -10.622  1.00  0.82           C  
ATOM   1549  CD1 PHE A  94      15.755  11.111 -10.471  1.00  0.82           C  
ATOM   1550  CD2 PHE A  94      17.114   9.430 -11.340  1.00  0.82           C  
ATOM   1551  CE1 PHE A  94      16.532  12.039 -10.978  1.00  0.82           C  
ATOM   1552  CE2 PHE A  94      17.919  10.378 -11.869  1.00  0.82           C  
ATOM   1553  CZ  PHE A  94      17.610  11.688 -11.660  1.00  0.82           C  
ATOM   1554  H   PHE A  94      13.932  10.767  -8.794  1.00  0.82           H  
ATOM   1555  HA  PHE A  94      13.505   9.292 -11.238  1.00  0.82           H  
ATOM   1556 1HB  PHE A  94      15.403   8.907  -8.917  1.00  0.82           H  
ATOM   1557 2HB  PHE A  94      15.444   7.950 -10.350  1.00  0.82           H  
ATOM   1558  HD1 PHE A  94      14.888  11.390  -9.917  1.00  0.82           H  
ATOM   1559  HD2 PHE A  94      17.342   8.366 -11.466  1.00  0.82           H  
ATOM   1560  HE1 PHE A  94      16.295  13.077 -10.823  1.00  0.82           H  
ATOM   1561  HE2 PHE A  94      18.804  10.102 -12.434  1.00  0.82           H  
ATOM   1562  HZ  PHE A  94      18.219  12.437 -12.026  1.00  0.82           H  
ATOM   1563  N   ARG A  95      12.750   7.719  -8.425  1.00  0.81           N  
ATOM   1564  CA  ARG A  95      12.005   6.580  -7.911  1.00  0.81           C  
ATOM   1565  C   ARG A  95      10.533   6.606  -8.327  1.00  0.81           C  
ATOM   1566  O   ARG A  95       9.955   5.562  -8.626  1.00  0.81           O  
ATOM   1567  CB  ARG A  95      12.110   6.509  -6.395  1.00  0.81           C  
ATOM   1568  CG  ARG A  95      13.482   6.079  -5.877  1.00  0.81           C  
ATOM   1569  CD  ARG A  95      13.505   6.003  -4.395  1.00  0.81           C  
ATOM   1570  NE  ARG A  95      14.820   5.634  -3.876  1.00  0.81           N  
ATOM   1571  CZ  ARG A  95      15.288   4.387  -3.752  1.00  0.81           C  
ATOM   1572  NH1 ARG A  95      14.569   3.340  -4.109  1.00  0.81           N  
ATOM   1573  NH2 ARG A  95      16.493   4.249  -3.252  1.00  0.81           N  
ATOM   1574  H   ARG A  95      13.182   8.381  -7.775  1.00  0.81           H  
ATOM   1575  HA  ARG A  95      12.458   5.677  -8.315  1.00  0.81           H  
ATOM   1576 1HB  ARG A  95      11.887   7.493  -5.974  1.00  0.81           H  
ATOM   1577 2HB  ARG A  95      11.367   5.812  -6.011  1.00  0.81           H  
ATOM   1578 1HG  ARG A  95      13.735   5.100  -6.283  1.00  0.81           H  
ATOM   1579 2HG  ARG A  95      14.231   6.809  -6.196  1.00  0.81           H  
ATOM   1580 1HD  ARG A  95      13.244   6.982  -3.986  1.00  0.81           H  
ATOM   1581 2HD  ARG A  95      12.784   5.263  -4.057  1.00  0.81           H  
ATOM   1582  HE  ARG A  95      15.460   6.376  -3.564  1.00  0.81           H  
ATOM   1583 1HH1 ARG A  95      13.641   3.471  -4.488  1.00  0.81           H  
ATOM   1584 2HH1 ARG A  95      14.944   2.409  -4.001  1.00  0.81           H  
ATOM   1585 1HH2 ARG A  95      16.999   5.107  -2.981  1.00  0.81           H  
ATOM   1586 2HH2 ARG A  95      16.901   3.336  -3.127  1.00  0.81           H  
ATOM   1587  N   HIS A  96       9.924   7.792  -8.370  1.00  0.82           N  
ATOM   1588  CA  HIS A  96       8.505   7.899  -8.716  1.00  0.82           C  
ATOM   1589  C   HIS A  96       8.221   7.924 -10.229  1.00  0.82           C  
ATOM   1590  O   HIS A  96       7.153   7.494 -10.669  1.00  0.82           O  
ATOM   1591  CB  HIS A  96       7.912   9.120  -8.005  1.00  0.82           C  
ATOM   1592  CG  HIS A  96       7.913   8.905  -6.530  1.00  0.82           C  
ATOM   1593  ND1 HIS A  96       7.165   7.922  -5.937  1.00  0.82           N  
ATOM   1594  CD2 HIS A  96       8.581   9.521  -5.526  1.00  0.82           C  
ATOM   1595  CE1 HIS A  96       7.391   7.923  -4.647  1.00  0.82           C  
ATOM   1596  NE2 HIS A  96       8.264   8.870  -4.371  1.00  0.82           N  
ATOM   1597  H   HIS A  96      10.442   8.631  -8.105  1.00  0.82           H  
ATOM   1598  HA  HIS A  96       7.985   7.028  -8.317  1.00  0.82           H  
ATOM   1599 1HB  HIS A  96       8.515  10.004  -8.234  1.00  0.82           H  
ATOM   1600 2HB  HIS A  96       6.903   9.305  -8.343  1.00  0.82           H  
ATOM   1601  HD1 HIS A  96       6.509   7.294  -6.402  1.00  0.82           H  
ATOM   1602  HD2 HIS A  96       9.276  10.343  -5.495  1.00  0.82           H  
ATOM   1603  HE1 HIS A  96       6.911   7.197  -4.022  1.00  0.82           H  
ATOM   1604  N   ILE A  97       9.175   8.402 -11.025  1.00  0.84           N  
ATOM   1605  CA  ILE A  97       9.024   8.481 -12.477  1.00  0.84           C  
ATOM   1606  C   ILE A  97       9.707   7.347 -13.241  1.00  0.84           C  
ATOM   1607  O   ILE A  97       9.151   6.835 -14.208  1.00  0.84           O  
ATOM   1608  CB  ILE A  97       9.524   9.817 -13.004  1.00  0.84           C  
ATOM   1609  CG1 ILE A  97       8.650  10.963 -12.450  1.00  0.84           C  
ATOM   1610  CG2 ILE A  97       9.527   9.812 -14.533  1.00  0.84           C  
ATOM   1611  CD1 ILE A  97       9.205  12.336 -12.726  1.00  0.84           C  
ATOM   1612  H   ILE A  97      10.026   8.781 -10.615  1.00  0.84           H  
ATOM   1613  HA  ILE A  97       7.961   8.426 -12.701  1.00  0.84           H  
ATOM   1614  HB  ILE A  97      10.541   9.983 -12.658  1.00  0.84           H  
ATOM   1615 1HG1 ILE A  97       7.656  10.896 -12.895  1.00  0.84           H  
ATOM   1616 2HG1 ILE A  97       8.558  10.846 -11.367  1.00  0.84           H  
ATOM   1617 1HG2 ILE A  97       9.897  10.763 -14.898  1.00  0.84           H  
ATOM   1618 2HG2 ILE A  97      10.172   9.015 -14.889  1.00  0.84           H  
ATOM   1619 3HG2 ILE A  97       8.514   9.652 -14.897  1.00  0.84           H  
ATOM   1620 1HD1 ILE A  97       8.543  13.084 -12.307  1.00  0.84           H  
ATOM   1621 2HD1 ILE A  97      10.178  12.419 -12.261  1.00  0.84           H  
ATOM   1622 3HD1 ILE A  97       9.297  12.490 -13.801  1.00  0.84           H  
ATOM   1623  N   LEU A  98      10.943   7.005 -12.879  1.00  0.88           N  
ATOM   1624  CA  LEU A  98      11.663   5.956 -13.587  1.00  0.88           C  
ATOM   1625  C   LEU A  98      11.497   4.610 -12.894  1.00  0.88           C  
ATOM   1626  O   LEU A  98      11.698   3.563 -13.511  1.00  0.88           O  
ATOM   1627  CB  LEU A  98      13.156   6.251 -13.660  1.00  0.88           C  
ATOM   1628  CG  LEU A  98      13.583   7.527 -14.370  1.00  0.88           C  
ATOM   1629  CD1 LEU A  98      15.110   7.622 -14.268  1.00  0.88           C  
ATOM   1630  CD2 LEU A  98      13.103   7.498 -15.818  1.00  0.88           C  
ATOM   1631  H   LEU A  98      11.395   7.435 -12.080  1.00  0.88           H  
ATOM   1632  HA  LEU A  98      11.263   5.881 -14.597  1.00  0.88           H  
ATOM   1633 1HB  LEU A  98      13.554   6.294 -12.645  1.00  0.88           H  
ATOM   1634 2HB  LEU A  98      13.642   5.429 -14.173  1.00  0.88           H  
ATOM   1635  HG  LEU A  98      13.152   8.396 -13.868  1.00  0.88           H  
ATOM   1636 1HD1 LEU A  98      15.476   8.508 -14.760  1.00  0.88           H  
ATOM   1637 2HD1 LEU A  98      15.402   7.643 -13.215  1.00  0.88           H  
ATOM   1638 3HD1 LEU A  98      15.559   6.747 -14.750  1.00  0.88           H  
ATOM   1639 1HD2 LEU A  98      13.413   8.414 -16.330  1.00  0.88           H  
ATOM   1640 2HD2 LEU A  98      13.532   6.633 -16.334  1.00  0.88           H  
ATOM   1641 3HD2 LEU A  98      12.027   7.427 -15.828  1.00  0.88           H  
ATOM   1642  N   GLY A  99      11.206   4.637 -11.599  1.00  0.93           N  
ATOM   1643  CA  GLY A  99      11.083   3.410 -10.829  1.00  0.93           C  
ATOM   1644  C   GLY A  99      12.433   2.921 -10.323  1.00  0.93           C  
ATOM   1645  O   GLY A  99      12.583   1.762  -9.930  1.00  0.93           O  
ATOM   1646  H   GLY A  99      11.100   5.535 -11.131  1.00  0.93           H  
ATOM   1647 1HA  GLY A  99      10.412   3.586  -9.993  1.00  0.93           H  
ATOM   1648 2HA  GLY A  99      10.627   2.643 -11.450  1.00  0.93           H  
ATOM   1649  N   ARG A 100      13.425   3.794 -10.375  1.00  1.00           N  
ATOM   1650  CA  ARG A 100      14.781   3.470  -9.946  1.00  1.00           C  
ATOM   1651  C   ARG A 100      15.498   4.762  -9.633  1.00  1.00           C  
ATOM   1652  O   ARG A 100      15.343   5.713 -10.380  1.00  1.00           O  
ATOM   1653  CB  ARG A 100      15.537   2.711 -11.030  1.00  1.00           C  
ATOM   1654  CG  ARG A 100      16.943   2.250 -10.629  1.00  1.00           C  
ATOM   1655  CD  ARG A 100      17.623   1.449 -11.688  1.00  1.00           C  
ATOM   1656  NE  ARG A 100      18.988   1.099 -11.289  1.00  1.00           N  
ATOM   1657  CZ  ARG A 100      19.897   0.473 -12.066  1.00  1.00           C  
ATOM   1658  NH1 ARG A 100      19.592   0.117 -13.294  1.00  1.00           N  
ATOM   1659  NH2 ARG A 100      21.104   0.223 -11.591  1.00  1.00           N  
ATOM   1660  H   ARG A 100      13.206   4.744 -10.675  1.00  1.00           H  
ATOM   1661  HA  ARG A 100      14.737   2.861  -9.043  1.00  1.00           H  
ATOM   1662 1HB  ARG A 100      14.968   1.830 -11.329  1.00  1.00           H  
ATOM   1663 2HB  ARG A 100      15.641   3.348 -11.910  1.00  1.00           H  
ATOM   1664 1HG  ARG A 100      17.564   3.109 -10.434  1.00  1.00           H  
ATOM   1665 2HG  ARG A 100      16.881   1.644  -9.728  1.00  1.00           H  
ATOM   1666 1HD  ARG A 100      17.069   0.527 -11.861  1.00  1.00           H  
ATOM   1667 2HD  ARG A 100      17.672   2.028 -12.612  1.00  1.00           H  
ATOM   1668  HE  ARG A 100      19.270   1.344 -10.345  1.00  1.00           H  
ATOM   1669 1HH1 ARG A 100      18.672   0.312 -13.660  1.00  1.00           H  
ATOM   1670 2HH1 ARG A 100      20.278  -0.348 -13.872  1.00  1.00           H  
ATOM   1671 1HH2 ARG A 100      21.345   0.509 -10.651  1.00  1.00           H  
ATOM   1672 2HH2 ARG A 100      21.787  -0.243 -12.168  1.00  1.00           H  
ATOM   1673  N   GLY A 101      16.295   4.808  -8.567  1.00  1.07           N  
ATOM   1674  CA  GLY A 101      16.994   6.052  -8.252  1.00  1.07           C  
ATOM   1675  C   GLY A 101      18.187   6.222  -9.197  1.00  1.07           C  
ATOM   1676  O   GLY A 101      18.412   5.358 -10.041  1.00  1.07           O  
ATOM   1677  H   GLY A 101      16.408   3.996  -7.978  1.00  1.07           H  
ATOM   1678 1HA  GLY A 101      16.297   6.875  -8.347  1.00  1.07           H  
ATOM   1679 2HA  GLY A 101      17.333   6.028  -7.217  1.00  1.07           H  
ATOM   1680  N   PRO A 102      18.971   7.305  -9.076  1.00  1.13           N  
ATOM   1681  CA  PRO A 102      20.124   7.609  -9.911  1.00  1.13           C  
ATOM   1682  C   PRO A 102      21.130   6.465  -9.822  1.00  1.13           C  
ATOM   1683  O   PRO A 102      21.319   5.896  -8.746  1.00  1.13           O  
ATOM   1684  CB  PRO A 102      20.670   8.880  -9.257  1.00  1.13           C  
ATOM   1685  CG  PRO A 102      19.481   9.494  -8.553  1.00  1.13           C  
ATOM   1686  CD  PRO A 102      18.678   8.319  -8.054  1.00  1.13           C  
ATOM   1687  HA  PRO A 102      19.806   7.780 -10.950  1.00  1.13           H  
ATOM   1688 1HB  PRO A 102      21.498   8.631  -8.581  1.00  1.13           H  
ATOM   1689 2HB  PRO A 102      21.081   9.543 -10.040  1.00  1.13           H  
ATOM   1690 1HG  PRO A 102      19.817  10.147  -7.733  1.00  1.13           H  
ATOM   1691 2HG  PRO A 102      18.928  10.121  -9.239  1.00  1.13           H  
ATOM   1692 1HD  PRO A 102      19.028   7.993  -7.064  1.00  1.13           H  
ATOM   1693 2HD  PRO A 102      17.628   8.597  -8.052  1.00  1.13           H  
ATOM   1694  N   SER A 103      21.788   6.137 -10.934  1.00  1.14           N  
ATOM   1695  CA  SER A 103      22.767   5.048 -10.946  1.00  1.14           C  
ATOM   1696  C   SER A 103      24.205   5.463 -10.601  1.00  1.14           C  
ATOM   1697  O   SER A 103      25.056   4.606 -10.355  1.00  1.14           O  
ATOM   1698  CB  SER A 103      22.741   4.358 -12.298  1.00  1.14           C  
ATOM   1699  OG  SER A 103      23.187   5.205 -13.324  1.00  1.14           O  
ATOM   1700  H   SER A 103      21.604   6.636 -11.807  1.00  1.14           H  
ATOM   1701  HA  SER A 103      22.451   4.319 -10.201  1.00  1.14           H  
ATOM   1702 1HB  SER A 103      23.366   3.468 -12.262  1.00  1.14           H  
ATOM   1703 2HB  SER A 103      21.723   4.034 -12.512  1.00  1.14           H  
ATOM   1704  HG  SER A 103      22.608   6.004 -13.297  1.00  1.14           H  
ATOM   1705  N   SER A 104      24.485   6.764 -10.606  1.00  1.12           N  
ATOM   1706  CA  SER A 104      25.843   7.249 -10.342  1.00  1.12           C  
ATOM   1707  C   SER A 104      25.871   8.706  -9.929  1.00  1.12           C  
ATOM   1708  O   SER A 104      24.934   9.452 -10.208  1.00  1.12           O  
ATOM   1709  CB  SER A 104      26.711   7.094 -11.579  1.00  1.12           C  
ATOM   1710  OG  SER A 104      26.287   7.964 -12.622  1.00  1.12           O  
ATOM   1711  H   SER A 104      23.740   7.414 -10.806  1.00  1.12           H  
ATOM   1712  HA  SER A 104      26.267   6.654  -9.531  1.00  1.12           H  
ATOM   1713 1HB  SER A 104      27.749   7.300 -11.330  1.00  1.12           H  
ATOM   1714 2HB  SER A 104      26.660   6.062 -11.926  1.00  1.12           H  
ATOM   1715  HG  SER A 104      26.728   7.646 -13.422  1.00  1.12           H  
ATOM   1716  N   ARG A 105      27.000   9.140  -9.369  1.00  1.07           N  
ATOM   1717  CA  ARG A 105      27.163  10.548  -9.023  1.00  1.07           C  
ATOM   1718  C   ARG A 105      27.084  11.428 -10.262  1.00  1.07           C  
ATOM   1719  O   ARG A 105      26.552  12.534 -10.202  1.00  1.07           O  
ATOM   1720  CB  ARG A 105      28.493  10.781  -8.328  1.00  1.07           C  
ATOM   1721  CG  ARG A 105      28.582  10.215  -6.915  1.00  1.07           C  
ATOM   1722  CD  ARG A 105      29.929  10.428  -6.310  1.00  1.07           C  
ATOM   1723  NE  ARG A 105      30.010   9.885  -4.961  1.00  1.07           N  
ATOM   1724  CZ  ARG A 105      31.142   9.805  -4.231  1.00  1.07           C  
ATOM   1725  NH1 ARG A 105      32.281  10.235  -4.728  1.00  1.07           N  
ATOM   1726  NH2 ARG A 105      31.105   9.292  -3.013  1.00  1.07           N  
ATOM   1727  H   ARG A 105      27.741   8.485  -9.165  1.00  1.07           H  
ATOM   1728  HA  ARG A 105      26.361  10.831  -8.342  1.00  1.07           H  
ATOM   1729 1HB  ARG A 105      29.293  10.337  -8.917  1.00  1.07           H  
ATOM   1730 2HB  ARG A 105      28.687  11.853  -8.271  1.00  1.07           H  
ATOM   1731 1HG  ARG A 105      27.840  10.705  -6.283  1.00  1.07           H  
ATOM   1732 2HG  ARG A 105      28.384   9.143  -6.941  1.00  1.07           H  
ATOM   1733 1HD  ARG A 105      30.684   9.937  -6.922  1.00  1.07           H  
ATOM   1734 2HD  ARG A 105      30.140  11.496  -6.261  1.00  1.07           H  
ATOM   1735  HE  ARG A 105      29.157   9.541  -4.541  1.00  1.07           H  
ATOM   1736 1HH1 ARG A 105      32.310  10.627  -5.659  1.00  1.07           H  
ATOM   1737 2HH1 ARG A 105      33.127  10.174  -4.179  1.00  1.07           H  
ATOM   1738 1HH2 ARG A 105      30.230   8.961  -2.630  1.00  1.07           H  
ATOM   1739 2HH2 ARG A 105      31.950   9.231  -2.465  1.00  1.07           H  
ATOM   1740  N   GLU A 106      27.603  10.938 -11.391  1.00  1.00           N  
ATOM   1741  CA  GLU A 106      27.552  11.723 -12.615  1.00  1.00           C  
ATOM   1742  C   GLU A 106      26.106  11.937 -13.048  1.00  1.00           C  
ATOM   1743  O   GLU A 106      25.737  13.035 -13.475  1.00  1.00           O  
ATOM   1744  CB  GLU A 106      28.341  11.040 -13.731  1.00  1.00           C  
ATOM   1745  CG  GLU A 106      29.858  11.040 -13.517  1.00  1.00           C  
ATOM   1746  CD  GLU A 106      30.623  10.316 -14.607  1.00  1.00           C  
ATOM   1747  OE1 GLU A 106      30.001   9.714 -15.451  1.00  1.00           O  
ATOM   1748  OE2 GLU A 106      31.832  10.370 -14.591  1.00  1.00           O  
ATOM   1749  H   GLU A 106      28.023  10.022 -11.394  1.00  1.00           H  
ATOM   1750  HA  GLU A 106      28.001  12.699 -12.421  1.00  1.00           H  
ATOM   1751 1HB  GLU A 106      28.013  10.004 -13.822  1.00  1.00           H  
ATOM   1752 2HB  GLU A 106      28.133  11.535 -14.678  1.00  1.00           H  
ATOM   1753 1HG  GLU A 106      30.203  12.074 -13.468  1.00  1.00           H  
ATOM   1754 2HG  GLU A 106      30.071  10.572 -12.557  1.00  1.00           H  
ATOM   1755  N   GLU A 107      25.268  10.897 -12.912  1.00  0.92           N  
ATOM   1756  CA  GLU A 107      23.858  11.053 -13.265  1.00  0.92           C  
ATOM   1757  C   GLU A 107      23.219  12.105 -12.372  1.00  0.92           C  
ATOM   1758  O   GLU A 107      22.473  12.967 -12.840  1.00  0.92           O  
ATOM   1759  CB  GLU A 107      23.097   9.729 -13.164  1.00  0.92           C  
ATOM   1760  CG  GLU A 107      21.648   9.816 -13.581  1.00  0.92           C  
ATOM   1761  CD  GLU A 107      20.952   8.488 -13.639  1.00  0.92           C  
ATOM   1762  OE1 GLU A 107      21.575   7.488 -13.369  1.00  0.92           O  
ATOM   1763  OE2 GLU A 107      19.798   8.468 -13.959  1.00  0.92           O  
ATOM   1764  H   GLU A 107      25.616   9.993 -12.580  1.00  0.92           H  
ATOM   1765  HA  GLU A 107      23.796  11.403 -14.295  1.00  0.92           H  
ATOM   1766 1HB  GLU A 107      23.590   8.975 -13.778  1.00  0.92           H  
ATOM   1767 2HB  GLU A 107      23.123   9.374 -12.133  1.00  0.92           H  
ATOM   1768 1HG  GLU A 107      21.131  10.449 -12.864  1.00  0.92           H  
ATOM   1769 2HG  GLU A 107      21.604  10.293 -14.555  1.00  0.92           H  
ATOM   1770  N   VAL A 108      23.561  12.072 -11.087  1.00  0.86           N  
ATOM   1771  CA  VAL A 108      23.008  13.038 -10.157  1.00  0.86           C  
ATOM   1772  C   VAL A 108      23.416  14.452 -10.559  1.00  0.86           C  
ATOM   1773  O   VAL A 108      22.578  15.352 -10.584  1.00  0.86           O  
ATOM   1774  CB  VAL A 108      23.478  12.742  -8.728  1.00  0.86           C  
ATOM   1775  CG1 VAL A 108      23.066  13.847  -7.843  1.00  0.86           C  
ATOM   1776  CG2 VAL A 108      22.875  11.447  -8.266  1.00  0.86           C  
ATOM   1777  H   VAL A 108      24.184  11.333 -10.756  1.00  0.86           H  
ATOM   1778  HA  VAL A 108      21.922  12.964 -10.188  1.00  0.86           H  
ATOM   1779  HB  VAL A 108      24.559  12.680  -8.706  1.00  0.86           H  
ATOM   1780 1HG1 VAL A 108      23.406  13.659  -6.827  1.00  0.86           H  
ATOM   1781 2HG1 VAL A 108      23.516  14.748  -8.221  1.00  0.86           H  
ATOM   1782 3HG1 VAL A 108      21.988  13.943  -7.851  1.00  0.86           H  
ATOM   1783 1HG2 VAL A 108      23.203  11.229  -7.252  1.00  0.86           H  
ATOM   1784 2HG2 VAL A 108      21.795  11.535  -8.290  1.00  0.86           H  
ATOM   1785 3HG2 VAL A 108      23.191  10.648  -8.928  1.00  0.86           H  
ATOM   1786  N   GLN A 109      24.687  14.642 -10.922  1.00  0.82           N  
ATOM   1787  CA  GLN A 109      25.183  15.950 -11.343  1.00  0.82           C  
ATOM   1788  C   GLN A 109      24.458  16.439 -12.601  1.00  0.82           C  
ATOM   1789  O   GLN A 109      24.101  17.621 -12.715  1.00  0.82           O  
ATOM   1790  CB  GLN A 109      26.688  15.870 -11.596  1.00  0.82           C  
ATOM   1791  CG  GLN A 109      27.511  15.686 -10.335  1.00  0.82           C  
ATOM   1792  CD  GLN A 109      28.974  15.400 -10.626  1.00  0.82           C  
ATOM   1793  OE1 GLN A 109      29.354  15.061 -11.753  1.00  0.82           O  
ATOM   1794  NE2 GLN A 109      29.812  15.530  -9.603  1.00  0.82           N  
ATOM   1795  H   GLN A 109      25.336  13.854 -10.875  1.00  0.82           H  
ATOM   1796  HA  GLN A 109      24.999  16.659 -10.541  1.00  0.82           H  
ATOM   1797 1HB  GLN A 109      26.897  15.027 -12.254  1.00  0.82           H  
ATOM   1798 2HB  GLN A 109      27.025  16.771 -12.102  1.00  0.82           H  
ATOM   1799 1HG  GLN A 109      27.457  16.605  -9.754  1.00  0.82           H  
ATOM   1800 2HG  GLN A 109      27.103  14.866  -9.757  1.00  0.82           H  
ATOM   1801 1HE2 GLN A 109      30.788  15.354  -9.729  1.00  0.82           H  
ATOM   1802 2HE2 GLN A 109      29.465  15.805  -8.706  1.00  0.82           H  
ATOM   1803  N   LYS A 110      24.187  15.524 -13.539  1.00  0.80           N  
ATOM   1804  CA  LYS A 110      23.448  15.896 -14.740  1.00  0.80           C  
ATOM   1805  C   LYS A 110      22.094  16.462 -14.354  1.00  0.80           C  
ATOM   1806  O   LYS A 110      21.690  17.549 -14.788  1.00  0.80           O  
ATOM   1807  CB  LYS A 110      23.237  14.684 -15.653  1.00  0.80           C  
ATOM   1808  CG  LYS A 110      22.443  14.991 -16.921  1.00  0.80           C  
ATOM   1809  CD  LYS A 110      22.293  13.762 -17.801  1.00  0.80           C  
ATOM   1810  CE  LYS A 110      21.441  14.067 -19.023  1.00  0.80           C  
ATOM   1811  NZ  LYS A 110      21.322  12.890 -19.928  1.00  0.80           N  
ATOM   1812  H   LYS A 110      24.520  14.565 -13.423  1.00  0.80           H  
ATOM   1813  HA  LYS A 110      24.005  16.664 -15.274  1.00  0.80           H  
ATOM   1814 1HB  LYS A 110      24.203  14.263 -15.931  1.00  0.80           H  
ATOM   1815 2HB  LYS A 110      22.694  13.914 -15.115  1.00  0.80           H  
ATOM   1816 1HG  LYS A 110      21.448  15.334 -16.635  1.00  0.80           H  
ATOM   1817 2HG  LYS A 110      22.935  15.783 -17.483  1.00  0.80           H  
ATOM   1818 1HD  LYS A 110      23.277  13.416 -18.123  1.00  0.80           H  
ATOM   1819 2HD  LYS A 110      21.816  12.967 -17.224  1.00  0.80           H  
ATOM   1820 1HE  LYS A 110      20.443  14.361 -18.692  1.00  0.80           H  
ATOM   1821 2HE  LYS A 110      21.888  14.893 -19.574  1.00  0.80           H  
ATOM   1822 1HZ  LYS A 110      20.748  13.132 -20.723  1.00  0.80           H  
ATOM   1823 2HZ  LYS A 110      22.241  12.616 -20.247  1.00  0.80           H  
ATOM   1824 3HZ  LYS A 110      20.897  12.122 -19.429  1.00  0.80           H  
ATOM   1825  N   TYR A 111      21.399  15.734 -13.499  1.00  0.80           N  
ATOM   1826  CA  TYR A 111      20.076  16.146 -13.112  1.00  0.80           C  
ATOM   1827  C   TYR A 111      20.093  17.350 -12.165  1.00  0.80           C  
ATOM   1828  O   TYR A 111      19.160  18.155 -12.171  1.00  0.80           O  
ATOM   1829  CB  TYR A 111      19.314  14.924 -12.657  1.00  0.80           C  
ATOM   1830  CG  TYR A 111      18.916  14.058 -13.901  1.00  0.80           C  
ATOM   1831  CD1 TYR A 111      19.545  12.856 -14.148  1.00  0.80           C  
ATOM   1832  CD2 TYR A 111      17.928  14.468 -14.768  1.00  0.80           C  
ATOM   1833  CE1 TYR A 111      19.184  12.080 -15.220  1.00  0.80           C  
ATOM   1834  CE2 TYR A 111      17.569  13.682 -15.838  1.00  0.80           C  
ATOM   1835  CZ  TYR A 111      18.193  12.497 -16.061  1.00  0.80           C  
ATOM   1836  OH  TYR A 111      17.834  11.710 -17.129  1.00  0.80           O  
ATOM   1837  H   TYR A 111      21.790  14.856 -13.146  1.00  0.80           H  
ATOM   1838  HA  TYR A 111      19.569  16.476 -14.007  1.00  0.80           H  
ATOM   1839 1HB  TYR A 111      19.955  14.313 -12.020  1.00  0.80           H  
ATOM   1840 2HB  TYR A 111      18.427  15.199 -12.100  1.00  0.80           H  
ATOM   1841  HD1 TYR A 111      20.312  12.515 -13.485  1.00  0.80           H  
ATOM   1842  HD2 TYR A 111      17.430  15.412 -14.612  1.00  0.80           H  
ATOM   1843  HE1 TYR A 111      19.678  11.128 -15.397  1.00  0.80           H  
ATOM   1844  HE2 TYR A 111      16.794  13.997 -16.504  1.00  0.80           H  
ATOM   1845  HH  TYR A 111      18.376  10.917 -17.139  1.00  0.80           H  
ATOM   1846  N   PHE A 112      21.169  17.545 -11.396  1.00  0.81           N  
ATOM   1847  CA  PHE A 112      21.261  18.758 -10.589  1.00  0.81           C  
ATOM   1848  C   PHE A 112      21.279  19.980 -11.479  1.00  0.81           C  
ATOM   1849  O   PHE A 112      20.648  20.994 -11.167  1.00  0.81           O  
ATOM   1850  CB  PHE A 112      22.519  18.817  -9.734  1.00  0.81           C  
ATOM   1851  CG  PHE A 112      22.456  18.113  -8.479  1.00  0.81           C  
ATOM   1852  CD1 PHE A 112      21.260  17.989  -7.823  1.00  0.81           C  
ATOM   1853  CD2 PHE A 112      23.598  17.614  -7.907  1.00  0.81           C  
ATOM   1854  CE1 PHE A 112      21.197  17.365  -6.630  1.00  0.81           C  
ATOM   1855  CE2 PHE A 112      23.541  16.989  -6.699  1.00  0.81           C  
ATOM   1856  CZ  PHE A 112      22.338  16.860  -6.064  1.00  0.81           C  
ATOM   1857  H   PHE A 112      21.911  16.851 -11.361  1.00  0.81           H  
ATOM   1858  HA  PHE A 112      20.385  18.811  -9.942  1.00  0.81           H  
ATOM   1859 1HB  PHE A 112      23.346  18.407 -10.304  1.00  0.81           H  
ATOM   1860 2HB  PHE A 112      22.761  19.857  -9.526  1.00  0.81           H  
ATOM   1861  HD1 PHE A 112      20.355  18.395  -8.270  1.00  0.81           H  
ATOM   1862  HD2 PHE A 112      24.549  17.727  -8.422  1.00  0.81           H  
ATOM   1863  HE1 PHE A 112      20.244  17.272  -6.135  1.00  0.81           H  
ATOM   1864  HE2 PHE A 112      24.445  16.589  -6.243  1.00  0.81           H  
ATOM   1865  HZ  PHE A 112      22.298  16.362  -5.120  1.00  0.81           H  
ATOM   1866  N   SER A 113      22.000  19.890 -12.603  1.00  0.83           N  
ATOM   1867  CA  SER A 113      22.084  21.003 -13.538  1.00  0.83           C  
ATOM   1868  C   SER A 113      20.698  21.312 -14.105  1.00  0.83           C  
ATOM   1869  O   SER A 113      20.306  22.479 -14.227  1.00  0.83           O  
ATOM   1870  CB  SER A 113      23.062  20.676 -14.649  1.00  0.83           C  
ATOM   1871  OG  SER A 113      24.368  20.548 -14.149  1.00  0.83           O  
ATOM   1872  H   SER A 113      22.525  19.031 -12.795  1.00  0.83           H  
ATOM   1873  HA  SER A 113      22.444  21.881 -13.001  1.00  0.83           H  
ATOM   1874 1HB  SER A 113      22.767  19.754 -15.137  1.00  0.83           H  
ATOM   1875 2HB  SER A 113      23.031  21.464 -15.397  1.00  0.83           H  
ATOM   1876  HG  SER A 113      24.362  19.739 -13.603  1.00  0.83           H  
ATOM   1877  N   ILE A 114      19.938  20.254 -14.400  1.00  0.84           N  
ATOM   1878  CA  ILE A 114      18.576  20.373 -14.918  1.00  0.84           C  
ATOM   1879  C   ILE A 114      17.640  21.040 -13.900  1.00  0.84           C  
ATOM   1880  O   ILE A 114      16.899  21.970 -14.241  1.00  0.84           O  
ATOM   1881  CB  ILE A 114      18.080  18.982 -15.348  1.00  0.84           C  
ATOM   1882  CG1 ILE A 114      18.916  18.544 -16.589  1.00  0.84           C  
ATOM   1883  CG2 ILE A 114      16.611  18.972 -15.629  1.00  0.84           C  
ATOM   1884  CD1 ILE A 114      18.793  17.096 -16.985  1.00  0.84           C  
ATOM   1885  H   ILE A 114      20.350  19.323 -14.294  1.00  0.84           H  
ATOM   1886  HA  ILE A 114      18.606  21.003 -15.807  1.00  0.84           H  
ATOM   1887  HB  ILE A 114      18.277  18.281 -14.556  1.00  0.84           H  
ATOM   1888 1HG1 ILE A 114      18.600  19.152 -17.434  1.00  0.84           H  
ATOM   1889 2HG1 ILE A 114      19.969  18.748 -16.387  1.00  0.84           H  
ATOM   1890 1HG2 ILE A 114      16.308  17.973 -15.921  1.00  0.84           H  
ATOM   1891 2HG2 ILE A 114      16.072  19.269 -14.731  1.00  0.84           H  
ATOM   1892 3HG2 ILE A 114      16.389  19.666 -16.434  1.00  0.84           H  
ATOM   1893 1HD1 ILE A 114      19.409  16.911 -17.862  1.00  0.84           H  
ATOM   1894 2HD1 ILE A 114      19.134  16.476 -16.186  1.00  0.84           H  
ATOM   1895 3HD1 ILE A 114      17.766  16.871 -17.211  1.00  0.84           H  
ATOM   1896  N   VAL A 115      17.708  20.604 -12.638  1.00  0.85           N  
ATOM   1897  CA  VAL A 115      16.896  21.222 -11.587  1.00  0.85           C  
ATOM   1898  C   VAL A 115      17.323  22.669 -11.360  1.00  0.85           C  
ATOM   1899  O   VAL A 115      16.500  23.581 -11.275  1.00  0.85           O  
ATOM   1900  CB  VAL A 115      17.021  20.456 -10.246  1.00  0.85           C  
ATOM   1901  CG1 VAL A 115      16.327  21.240  -9.127  1.00  0.85           C  
ATOM   1902  CG2 VAL A 115      16.378  19.096 -10.379  1.00  0.85           C  
ATOM   1903  H   VAL A 115      18.324  19.824 -12.414  1.00  0.85           H  
ATOM   1904  HA  VAL A 115      15.853  21.206 -11.904  1.00  0.85           H  
ATOM   1905  HB  VAL A 115      18.080  20.348  -9.993  1.00  0.85           H  
ATOM   1906 1HG1 VAL A 115      16.423  20.699  -8.183  1.00  0.85           H  
ATOM   1907 2HG1 VAL A 115      16.791  22.221  -9.029  1.00  0.85           H  
ATOM   1908 3HG1 VAL A 115      15.273  21.358  -9.373  1.00  0.85           H  
ATOM   1909 1HG2 VAL A 115      16.473  18.554  -9.438  1.00  0.85           H  
ATOM   1910 2HG2 VAL A 115      15.325  19.231 -10.619  1.00  0.85           H  
ATOM   1911 3HG2 VAL A 115      16.870  18.535 -11.173  1.00  0.85           H  
ATOM   1912  N   SER A 116      18.622  22.907 -11.314  1.00  0.84           N  
ATOM   1913  CA  SER A 116      19.127  24.245 -11.096  1.00  0.84           C  
ATOM   1914  C   SER A 116      18.666  25.196 -12.203  1.00  0.84           C  
ATOM   1915  O   SER A 116      18.328  26.351 -11.936  1.00  0.84           O  
ATOM   1916  CB  SER A 116      20.641  24.204 -11.062  1.00  0.84           C  
ATOM   1917  OG  SER A 116      21.094  23.440  -9.975  1.00  0.84           O  
ATOM   1918  H   SER A 116      19.285  22.144 -11.398  1.00  0.84           H  
ATOM   1919  HA  SER A 116      18.750  24.608 -10.140  1.00  0.84           H  
ATOM   1920 1HB  SER A 116      21.014  23.778 -11.990  1.00  0.84           H  
ATOM   1921 2HB  SER A 116      21.029  25.217 -10.987  1.00  0.84           H  
ATOM   1922  HG  SER A 116      20.849  22.510 -10.198  1.00  0.84           H  
ATOM   1923  N   SER A 117      18.657  24.707 -13.448  1.00  0.82           N  
ATOM   1924  CA  SER A 117      18.274  25.508 -14.598  1.00  0.82           C  
ATOM   1925  C   SER A 117      16.765  25.770 -14.732  1.00  0.82           C  
ATOM   1926  O   SER A 117      16.362  26.900 -15.018  1.00  0.82           O  
ATOM   1927  CB  SER A 117      18.746  24.805 -15.853  1.00  0.82           C  
ATOM   1928  OG  SER A 117      20.145  24.707 -15.879  1.00  0.82           O  
ATOM   1929  H   SER A 117      18.972  23.753 -13.611  1.00  0.82           H  
ATOM   1930  HA  SER A 117      18.779  26.470 -14.516  1.00  0.82           H  
ATOM   1931 1HB  SER A 117      18.309  23.805 -15.895  1.00  0.82           H  
ATOM   1932 2HB  SER A 117      18.399  25.353 -16.725  1.00  0.82           H  
ATOM   1933  HG  SER A 117      20.364  24.002 -15.224  1.00  0.82           H  
ATOM   1934  N   GLY A 118      15.926  24.732 -14.566  1.00  0.79           N  
ATOM   1935  CA  GLY A 118      14.480  24.909 -14.749  1.00  0.79           C  
ATOM   1936  C   GLY A 118      13.571  24.387 -13.621  1.00  0.79           C  
ATOM   1937  O   GLY A 118      12.355  24.265 -13.808  1.00  0.79           O  
ATOM   1938  H   GLY A 118      16.296  23.809 -14.335  1.00  0.79           H  
ATOM   1939 1HA  GLY A 118      14.282  25.972 -14.872  1.00  0.79           H  
ATOM   1940 2HA  GLY A 118      14.193  24.456 -15.690  1.00  0.79           H  
ATOM   1941  N   GLY A 119      14.138  24.067 -12.467  1.00  0.75           N  
ATOM   1942  CA  GLY A 119      13.382  23.574 -11.327  1.00  0.75           C  
ATOM   1943  C   GLY A 119      12.876  22.159 -11.529  1.00  0.75           C  
ATOM   1944  O   GLY A 119      13.211  21.478 -12.506  1.00  0.75           O  
ATOM   1945  H   GLY A 119      15.138  24.156 -12.339  1.00  0.75           H  
ATOM   1946 1HA  GLY A 119      14.021  23.604 -10.443  1.00  0.75           H  
ATOM   1947 2HA  GLY A 119      12.542  24.240 -11.134  1.00  0.75           H  
ATOM   1948  N   LEU A 120      12.000  21.735 -10.628  1.00  0.71           N  
ATOM   1949  CA  LEU A 120      11.457  20.401 -10.734  1.00  0.71           C  
ATOM   1950  C   LEU A 120      10.866  20.070 -12.106  1.00  0.71           C  
ATOM   1951  O   LEU A 120      11.162  18.999 -12.624  1.00  0.71           O  
ATOM   1952  CB  LEU A 120      10.391  20.124  -9.679  1.00  0.71           C  
ATOM   1953  CG  LEU A 120       9.760  18.763  -9.821  1.00  0.71           C  
ATOM   1954  CD1 LEU A 120      10.811  17.680  -9.554  1.00  0.71           C  
ATOM   1955  CD2 LEU A 120       8.583  18.642  -8.927  1.00  0.71           C  
ATOM   1956  H   LEU A 120      11.743  22.330  -9.853  1.00  0.71           H  
ATOM   1957  HA  LEU A 120      12.275  19.705 -10.551  1.00  0.71           H  
ATOM   1958 1HB  LEU A 120      10.848  20.161  -8.729  1.00  0.71           H  
ATOM   1959 2HB  LEU A 120       9.614  20.847  -9.679  1.00  0.71           H  
ATOM   1960  HG  LEU A 120       9.420  18.653 -10.835  1.00  0.71           H  
ATOM   1961 1HD1 LEU A 120      10.362  16.695  -9.692  1.00  0.71           H  
ATOM   1962 2HD1 LEU A 120      11.634  17.802 -10.245  1.00  0.71           H  
ATOM   1963 3HD1 LEU A 120      11.178  17.769  -8.538  1.00  0.71           H  
ATOM   1964 1HD2 LEU A 120       8.143  17.667  -9.087  1.00  0.71           H  
ATOM   1965 2HD2 LEU A 120       8.881  18.750  -7.895  1.00  0.71           H  
ATOM   1966 3HD2 LEU A 120       7.860  19.407  -9.186  1.00  0.71           H  
ATOM   1967  N   PRO A 121      10.005  20.900 -12.736  1.00  0.66           N  
ATOM   1968  CA  PRO A 121       9.424  20.590 -14.019  1.00  0.66           C  
ATOM   1969  C   PRO A 121      10.461  20.231 -15.073  1.00  0.66           C  
ATOM   1970  O   PRO A 121      10.201  19.403 -15.946  1.00  0.66           O  
ATOM   1971  CB  PRO A 121       8.703  21.890 -14.380  1.00  0.66           C  
ATOM   1972  CG  PRO A 121       8.374  22.518 -13.055  1.00  0.66           C  
ATOM   1973  CD  PRO A 121       9.590  22.235 -12.213  1.00  0.66           C  
ATOM   1974  HA  PRO A 121       8.724  19.760 -13.884  1.00  0.66           H  
ATOM   1975 1HB  PRO A 121       9.367  22.524 -14.990  1.00  0.66           H  
ATOM   1976 2HB  PRO A 121       7.818  21.688 -14.980  1.00  0.66           H  
ATOM   1977 1HG  PRO A 121       8.183  23.594 -13.182  1.00  0.66           H  
ATOM   1978 2HG  PRO A 121       7.456  22.074 -12.640  1.00  0.66           H  
ATOM   1979 1HD  PRO A 121      10.349  22.994 -12.445  1.00  0.66           H  
ATOM   1980 2HD  PRO A 121       9.302  22.246 -11.187  1.00  0.66           H  
ATOM   1981  N   ALA A 122      11.658  20.831 -14.999  1.00  0.63           N  
ATOM   1982  CA  ALA A 122      12.676  20.508 -15.978  1.00  0.63           C  
ATOM   1983  C   ALA A 122      13.125  19.081 -15.757  1.00  0.63           C  
ATOM   1984  O   ALA A 122      13.341  18.329 -16.711  1.00  0.63           O  
ATOM   1985  CB  ALA A 122      13.817  21.481 -15.882  1.00  0.63           C  
ATOM   1986  H   ALA A 122      11.897  21.476 -14.247  1.00  0.63           H  
ATOM   1987  HA  ALA A 122      12.237  20.574 -16.973  1.00  0.63           H  
ATOM   1988 1HB  ALA A 122      14.570  21.249 -16.624  1.00  0.63           H  
ATOM   1989 2HB  ALA A 122      13.418  22.457 -16.060  1.00  0.63           H  
ATOM   1990 3HB  ALA A 122      14.260  21.434 -14.885  1.00  0.63           H  
ATOM   1991  N   LEU A 123      13.230  18.707 -14.477  1.00  0.61           N  
ATOM   1992  CA  LEU A 123      13.620  17.357 -14.099  1.00  0.61           C  
ATOM   1993  C   LEU A 123      12.562  16.367 -14.523  1.00  0.61           C  
ATOM   1994  O   LEU A 123      12.875  15.320 -15.085  1.00  0.61           O  
ATOM   1995  CB  LEU A 123      13.877  17.237 -12.599  1.00  0.61           C  
ATOM   1996  CG  LEU A 123      14.260  15.825 -12.130  1.00  0.61           C  
ATOM   1997  CD1 LEU A 123      15.476  15.418 -12.845  1.00  0.61           C  
ATOM   1998  CD2 LEU A 123      14.503  15.791 -10.628  1.00  0.61           C  
ATOM   1999  H   LEU A 123      13.033  19.403 -13.749  1.00  0.61           H  
ATOM   2000  HA  LEU A 123      14.540  17.105 -14.617  1.00  0.61           H  
ATOM   2001 1HB  LEU A 123      14.675  17.910 -12.350  1.00  0.61           H  
ATOM   2002 2HB  LEU A 123      12.997  17.530 -12.065  1.00  0.61           H  
ATOM   2003  HG  LEU A 123      13.459  15.135 -12.384  1.00  0.61           H  
ATOM   2004 1HD1 LEU A 123      15.759  14.417 -12.556  1.00  0.61           H  
ATOM   2005 2HD1 LEU A 123      15.270  15.442 -13.913  1.00  0.61           H  
ATOM   2006 3HD1 LEU A 123      16.281  16.113 -12.607  1.00  0.61           H  
ATOM   2007 1HD2 LEU A 123      14.776  14.785 -10.338  1.00  0.61           H  
ATOM   2008 2HD2 LEU A 123      15.308  16.465 -10.370  1.00  0.61           H  
ATOM   2009 3HD2 LEU A 123      13.597  16.089 -10.101  1.00  0.61           H  
ATOM   2010  N   VAL A 124      11.301  16.705 -14.282  1.00  0.59           N  
ATOM   2011  CA  VAL A 124      10.235  15.782 -14.623  1.00  0.59           C  
ATOM   2012  C   VAL A 124      10.249  15.472 -16.104  1.00  0.59           C  
ATOM   2013  O   VAL A 124      10.241  14.299 -16.484  1.00  0.59           O  
ATOM   2014  CB  VAL A 124       8.861  16.377 -14.279  1.00  0.59           C  
ATOM   2015  CG1 VAL A 124       7.757  15.496 -14.852  1.00  0.59           C  
ATOM   2016  CG2 VAL A 124       8.728  16.508 -12.775  1.00  0.59           C  
ATOM   2017  H   VAL A 124      11.108  17.597 -13.827  1.00  0.59           H  
ATOM   2018  HA  VAL A 124      10.382  14.860 -14.063  1.00  0.59           H  
ATOM   2019  HB  VAL A 124       8.773  17.359 -14.744  1.00  0.59           H  
ATOM   2020 1HG1 VAL A 124       6.790  15.934 -14.630  1.00  0.59           H  
ATOM   2021 2HG1 VAL A 124       7.882  15.429 -15.930  1.00  0.59           H  
ATOM   2022 3HG1 VAL A 124       7.813  14.501 -14.421  1.00  0.59           H  
ATOM   2023 1HG2 VAL A 124       7.762  16.948 -12.520  1.00  0.59           H  
ATOM   2024 2HG2 VAL A 124       8.816  15.532 -12.309  1.00  0.59           H  
ATOM   2025 3HG2 VAL A 124       9.520  17.138 -12.426  1.00  0.59           H  
ATOM   2026  N   ASP A 125      10.345  16.503 -16.944  1.00  0.58           N  
ATOM   2027  CA  ASP A 125      10.383  16.259 -18.374  1.00  0.58           C  
ATOM   2028  C   ASP A 125      11.646  15.523 -18.781  1.00  0.58           C  
ATOM   2029  O   ASP A 125      11.589  14.590 -19.580  1.00  0.58           O  
ATOM   2030  CB  ASP A 125      10.271  17.574 -19.135  1.00  0.58           C  
ATOM   2031  CG  ASP A 125       8.885  18.116 -19.021  1.00  0.58           C  
ATOM   2032  OD1 ASP A 125       8.025  17.372 -18.614  1.00  0.58           O  
ATOM   2033  OD2 ASP A 125       8.648  19.268 -19.300  1.00  0.58           O  
ATOM   2034  H   ASP A 125      10.373  17.461 -16.585  1.00  0.58           H  
ATOM   2035  HA  ASP A 125       9.529  15.637 -18.641  1.00  0.58           H  
ATOM   2036 1HB  ASP A 125      10.980  18.298 -18.719  1.00  0.58           H  
ATOM   2037 2HB  ASP A 125      10.518  17.416 -20.187  1.00  0.58           H  
ATOM   2038  N   ALA A 126      12.786  15.875 -18.188  1.00  0.58           N  
ATOM   2039  CA  ALA A 126      14.026  15.204 -18.532  1.00  0.58           C  
ATOM   2040  C   ALA A 126      13.947  13.712 -18.238  1.00  0.58           C  
ATOM   2041  O   ALA A 126      14.498  12.895 -18.975  1.00  0.58           O  
ATOM   2042  CB  ALA A 126      15.178  15.815 -17.784  1.00  0.58           C  
ATOM   2043  H   ALA A 126      12.814  16.646 -17.519  1.00  0.58           H  
ATOM   2044  HA  ALA A 126      14.188  15.331 -19.602  1.00  0.58           H  
ATOM   2045 1HB  ALA A 126      16.094  15.325 -18.089  1.00  0.58           H  
ATOM   2046 2HB  ALA A 126      15.238  16.878 -18.018  1.00  0.58           H  
ATOM   2047 3HB  ALA A 126      15.023  15.687 -16.714  1.00  0.58           H  
ATOM   2048  N   LEU A 127      13.238  13.342 -17.172  1.00  0.59           N  
ATOM   2049  CA  LEU A 127      13.115  11.938 -16.835  1.00  0.59           C  
ATOM   2050  C   LEU A 127      12.085  11.241 -17.715  1.00  0.59           C  
ATOM   2051  O   LEU A 127      12.388  10.214 -18.323  1.00  0.59           O  
ATOM   2052  CB  LEU A 127      12.706  11.797 -15.375  1.00  0.59           C  
ATOM   2053  CG  LEU A 127      13.749  12.280 -14.348  1.00  0.59           C  
ATOM   2054  CD1 LEU A 127      13.154  12.230 -12.962  1.00  0.59           C  
ATOM   2055  CD2 LEU A 127      14.945  11.434 -14.425  1.00  0.59           C  
ATOM   2056  H   LEU A 127      12.819  14.052 -16.570  1.00  0.59           H  
ATOM   2057  HA  LEU A 127      14.083  11.461 -16.983  1.00  0.59           H  
ATOM   2058 1HB  LEU A 127      11.800  12.389 -15.216  1.00  0.59           H  
ATOM   2059 2HB  LEU A 127      12.481  10.754 -15.167  1.00  0.59           H  
ATOM   2060  HG  LEU A 127      14.032  13.294 -14.572  1.00  0.59           H  
ATOM   2061 1HD1 LEU A 127      13.881  12.576 -12.238  1.00  0.59           H  
ATOM   2062 2HD1 LEU A 127      12.288  12.877 -12.939  1.00  0.59           H  
ATOM   2063 3HD1 LEU A 127      12.860  11.210 -12.721  1.00  0.59           H  
ATOM   2064 1HD2 LEU A 127      15.677  11.781 -13.717  1.00  0.59           H  
ATOM   2065 2HD2 LEU A 127      14.655  10.437 -14.186  1.00  0.59           H  
ATOM   2066 3HD2 LEU A 127      15.363  11.475 -15.430  1.00  0.59           H  
ATOM   2067  N   VAL A 128      10.908  11.845 -17.880  1.00  0.60           N  
ATOM   2068  CA  VAL A 128       9.828  11.238 -18.660  1.00  0.60           C  
ATOM   2069  C   VAL A 128      10.209  11.043 -20.130  1.00  0.60           C  
ATOM   2070  O   VAL A 128       9.819  10.061 -20.758  1.00  0.60           O  
ATOM   2071  CB  VAL A 128       8.534  12.053 -18.556  1.00  0.60           C  
ATOM   2072  CG1 VAL A 128       7.531  11.509 -19.509  1.00  0.60           C  
ATOM   2073  CG2 VAL A 128       7.976  11.966 -17.129  1.00  0.60           C  
ATOM   2074  H   VAL A 128      10.733  12.733 -17.407  1.00  0.60           H  
ATOM   2075  HA  VAL A 128       9.624  10.261 -18.232  1.00  0.60           H  
ATOM   2076  HB  VAL A 128       8.741  13.097 -18.815  1.00  0.60           H  
ATOM   2077 1HG1 VAL A 128       6.607  12.082 -19.440  1.00  0.60           H  
ATOM   2078 2HG1 VAL A 128       7.925  11.566 -20.524  1.00  0.60           H  
ATOM   2079 3HG1 VAL A 128       7.341  10.475 -19.249  1.00  0.60           H  
ATOM   2080 1HG2 VAL A 128       7.058  12.545 -17.057  1.00  0.60           H  
ATOM   2081 2HG2 VAL A 128       7.768  10.923 -16.889  1.00  0.60           H  
ATOM   2082 3HG2 VAL A 128       8.706  12.360 -16.427  1.00  0.60           H  
ATOM   2083  N   ASP A 129      10.933  12.005 -20.698  1.00  0.63           N  
ATOM   2084  CA  ASP A 129      11.353  11.934 -22.091  1.00  0.63           C  
ATOM   2085  C   ASP A 129      12.657  11.146 -22.293  1.00  0.63           C  
ATOM   2086  O   ASP A 129      13.144  11.051 -23.424  1.00  0.63           O  
ATOM   2087  CB  ASP A 129      11.541  13.347 -22.672  1.00  0.63           C  
ATOM   2088  CG  ASP A 129      10.238  14.134 -22.879  1.00  0.63           C  
ATOM   2089  OD1 ASP A 129       9.189  13.527 -23.046  1.00  0.63           O  
ATOM   2090  OD2 ASP A 129      10.301  15.341 -22.873  1.00  0.63           O  
ATOM   2091  H   ASP A 129      11.211  12.821 -20.152  1.00  0.63           H  
ATOM   2092  HA  ASP A 129      10.568  11.432 -22.654  1.00  0.63           H  
ATOM   2093 1HB  ASP A 129      12.184  13.919 -21.998  1.00  0.63           H  
ATOM   2094 2HB  ASP A 129      12.059  13.275 -23.626  1.00  0.63           H  
ATOM   2095  N   SER A 130      13.257  10.613 -21.221  1.00  0.66           N  
ATOM   2096  CA  SER A 130      14.518   9.903 -21.384  1.00  0.66           C  
ATOM   2097  C   SER A 130      14.326   8.589 -22.103  1.00  0.66           C  
ATOM   2098  O   SER A 130      13.246   7.988 -22.062  1.00  0.66           O  
ATOM   2099  CB  SER A 130      15.176   9.626 -20.038  1.00  0.66           C  
ATOM   2100  OG  SER A 130      14.433   8.701 -19.257  1.00  0.66           O  
ATOM   2101  H   SER A 130      12.844  10.668 -20.290  1.00  0.66           H  
ATOM   2102  HA  SER A 130      15.187  10.527 -21.977  1.00  0.66           H  
ATOM   2103 1HB  SER A 130      16.176   9.236 -20.205  1.00  0.66           H  
ATOM   2104 2HB  SER A 130      15.280  10.555 -19.487  1.00  0.66           H  
ATOM   2105  HG  SER A 130      13.659   9.215 -18.919  1.00  0.66           H  
ATOM   2106  N   GLN A 131      15.413   8.077 -22.678  1.00  0.71           N  
ATOM   2107  CA  GLN A 131      15.346   6.784 -23.335  1.00  0.71           C  
ATOM   2108  C   GLN A 131      15.047   5.696 -22.319  1.00  0.71           C  
ATOM   2109  O   GLN A 131      14.305   4.767 -22.612  1.00  0.71           O  
ATOM   2110  CB  GLN A 131      16.657   6.481 -24.054  1.00  0.71           C  
ATOM   2111  CG  GLN A 131      16.644   5.227 -24.928  1.00  0.71           C  
ATOM   2112  CD  GLN A 131      15.688   5.334 -26.122  1.00  0.71           C  
ATOM   2113  OE1 GLN A 131      15.749   6.316 -26.875  1.00  0.71           O  
ATOM   2114  NE2 GLN A 131      14.833   4.331 -26.325  1.00  0.71           N  
ATOM   2115  H   GLN A 131      16.275   8.604 -22.683  1.00  0.71           H  
ATOM   2116  HA  GLN A 131      14.537   6.804 -24.065  1.00  0.71           H  
ATOM   2117 1HB  GLN A 131      16.928   7.325 -24.687  1.00  0.71           H  
ATOM   2118 2HB  GLN A 131      17.450   6.355 -23.319  1.00  0.71           H  
ATOM   2119 1HG  GLN A 131      17.647   5.048 -25.308  1.00  0.71           H  
ATOM   2120 2HG  GLN A 131      16.322   4.375 -24.317  1.00  0.71           H  
ATOM   2121 1HE2 GLN A 131      14.206   4.354 -27.097  1.00  0.71           H  
ATOM   2122 2HE2 GLN A 131      14.816   3.509 -25.696  1.00  0.71           H  
ATOM   2123  N   GLU A 132      15.603   5.815 -21.111  1.00  0.76           N  
ATOM   2124  CA  GLU A 132      15.340   4.788 -20.118  1.00  0.76           C  
ATOM   2125  C   GLU A 132      13.867   4.739 -19.793  1.00  0.76           C  
ATOM   2126  O   GLU A 132      13.280   3.666 -19.709  1.00  0.76           O  
ATOM   2127  CB  GLU A 132      16.135   4.992 -18.835  1.00  0.76           C  
ATOM   2128  CG  GLU A 132      15.899   3.874 -17.817  1.00  0.76           C  
ATOM   2129  CD  GLU A 132      16.775   3.934 -16.607  1.00  0.76           C  
ATOM   2130  OE1 GLU A 132      17.580   4.822 -16.522  1.00  0.76           O  
ATOM   2131  OE2 GLU A 132      16.635   3.077 -15.745  1.00  0.76           O  
ATOM   2132  H   GLU A 132      16.195   6.602 -20.895  1.00  0.76           H  
ATOM   2133  HA  GLU A 132      15.622   3.822 -20.541  1.00  0.76           H  
ATOM   2134 1HB  GLU A 132      17.198   5.038 -19.062  1.00  0.76           H  
ATOM   2135 2HB  GLU A 132      15.849   5.941 -18.373  1.00  0.76           H  
ATOM   2136 1HG  GLU A 132      14.854   3.903 -17.498  1.00  0.76           H  
ATOM   2137 2HG  GLU A 132      16.066   2.940 -18.322  1.00  0.76           H  
ATOM   2138  N   TYR A 133      13.231   5.897 -19.631  1.00  0.82           N  
ATOM   2139  CA  TYR A 133      11.809   5.859 -19.345  1.00  0.82           C  
ATOM   2140  C   TYR A 133      11.128   5.115 -20.485  1.00  0.82           C  
ATOM   2141  O   TYR A 133      10.421   4.138 -20.261  1.00  0.82           O  
ATOM   2142  CB  TYR A 133      11.217   7.263 -19.228  1.00  0.82           C  
ATOM   2143  CG  TYR A 133       9.733   7.355 -18.898  1.00  0.82           C  
ATOM   2144  CD1 TYR A 133       9.335   7.488 -17.580  1.00  0.82           C  
ATOM   2145  CD2 TYR A 133       8.776   7.305 -19.901  1.00  0.82           C  
ATOM   2146  CE1 TYR A 133       8.015   7.595 -17.267  1.00  0.82           C  
ATOM   2147  CE2 TYR A 133       7.438   7.398 -19.580  1.00  0.82           C  
ATOM   2148  CZ  TYR A 133       7.059   7.551 -18.266  1.00  0.82           C  
ATOM   2149  OH  TYR A 133       5.731   7.651 -17.939  1.00  0.82           O  
ATOM   2150  H   TYR A 133      13.719   6.793 -19.696  1.00  0.82           H  
ATOM   2151  HA  TYR A 133      11.647   5.313 -18.418  1.00  0.82           H  
ATOM   2152 1HB  TYR A 133      11.754   7.796 -18.455  1.00  0.82           H  
ATOM   2153 2HB  TYR A 133      11.390   7.810 -20.158  1.00  0.82           H  
ATOM   2154  HD1 TYR A 133      10.070   7.524 -16.793  1.00  0.82           H  
ATOM   2155  HD2 TYR A 133       9.083   7.194 -20.941  1.00  0.82           H  
ATOM   2156  HE1 TYR A 133       7.724   7.713 -16.228  1.00  0.82           H  
ATOM   2157  HE2 TYR A 133       6.685   7.355 -20.368  1.00  0.82           H  
ATOM   2158  HH  TYR A 133       5.197   7.305 -18.662  1.00  0.82           H  
ATOM   2159  N   ALA A 134      11.413   5.535 -21.723  1.00  0.86           N  
ATOM   2160  CA  ALA A 134      10.783   4.966 -22.911  1.00  0.86           C  
ATOM   2161  C   ALA A 134      11.013   3.455 -23.060  1.00  0.86           C  
ATOM   2162  O   ALA A 134      10.122   2.734 -23.514  1.00  0.86           O  
ATOM   2163  CB  ALA A 134      11.317   5.685 -24.139  1.00  0.86           C  
ATOM   2164  H   ALA A 134      12.059   6.320 -21.839  1.00  0.86           H  
ATOM   2165  HA  ALA A 134       9.710   5.136 -22.829  1.00  0.86           H  
ATOM   2166 1HB  ALA A 134      10.822   5.300 -25.027  1.00  0.86           H  
ATOM   2167 2HB  ALA A 134      11.124   6.755 -24.042  1.00  0.86           H  
ATOM   2168 3HB  ALA A 134      12.388   5.514 -24.218  1.00  0.86           H  
ATOM   2169  N   ASP A 135      12.186   2.962 -22.665  1.00  0.88           N  
ATOM   2170  CA  ASP A 135      12.497   1.537 -22.761  1.00  0.88           C  
ATOM   2171  C   ASP A 135      11.660   0.652 -21.834  1.00  0.88           C  
ATOM   2172  O   ASP A 135      11.548  -0.555 -22.069  1.00  0.88           O  
ATOM   2173  CB  ASP A 135      13.983   1.268 -22.504  1.00  0.88           C  
ATOM   2174  CG  ASP A 135      14.886   1.702 -23.679  1.00  0.88           C  
ATOM   2175  OD1 ASP A 135      14.356   1.997 -24.735  1.00  0.88           O  
ATOM   2176  OD2 ASP A 135      16.088   1.701 -23.525  1.00  0.88           O  
ATOM   2177  H   ASP A 135      12.898   3.600 -22.314  1.00  0.88           H  
ATOM   2178  HA  ASP A 135      12.286   1.226 -23.783  1.00  0.88           H  
ATOM   2179 1HB  ASP A 135      14.289   1.818 -21.608  1.00  0.88           H  
ATOM   2180 2HB  ASP A 135      14.135   0.209 -22.303  1.00  0.88           H  
ATOM   2181  N   TYR A 136      11.119   1.227 -20.761  1.00  0.87           N  
ATOM   2182  CA  TYR A 136      10.363   0.452 -19.787  1.00  0.87           C  
ATOM   2183  C   TYR A 136       8.897   0.857 -19.661  1.00  0.87           C  
ATOM   2184  O   TYR A 136       8.055   0.032 -19.294  1.00  0.87           O  
ATOM   2185  CB  TYR A 136      11.064   0.527 -18.432  1.00  0.87           C  
ATOM   2186  CG  TYR A 136      12.442  -0.069 -18.482  1.00  0.87           C  
ATOM   2187  CD1 TYR A 136      13.557   0.732 -18.427  1.00  0.87           C  
ATOM   2188  CD2 TYR A 136      12.585  -1.439 -18.613  1.00  0.87           C  
ATOM   2189  CE1 TYR A 136      14.815   0.167 -18.504  1.00  0.87           C  
ATOM   2190  CE2 TYR A 136      13.839  -2.001 -18.687  1.00  0.87           C  
ATOM   2191  CZ  TYR A 136      14.951  -1.200 -18.633  1.00  0.87           C  
ATOM   2192  OH  TYR A 136      16.209  -1.755 -18.708  1.00  0.87           O  
ATOM   2193  H   TYR A 136      11.204   2.235 -20.625  1.00  0.87           H  
ATOM   2194  HA  TYR A 136      10.373  -0.587 -20.106  1.00  0.87           H  
ATOM   2195 1HB  TYR A 136      11.156   1.572 -18.131  1.00  0.87           H  
ATOM   2196 2HB  TYR A 136      10.479   0.009 -17.674  1.00  0.87           H  
ATOM   2197  HD1 TYR A 136      13.448   1.801 -18.321  1.00  0.87           H  
ATOM   2198  HD2 TYR A 136      11.700  -2.074 -18.663  1.00  0.87           H  
ATOM   2199  HE1 TYR A 136      15.698   0.791 -18.462  1.00  0.87           H  
ATOM   2200  HE2 TYR A 136      13.947  -3.080 -18.792  1.00  0.87           H  
ATOM   2201  HH  TYR A 136      16.869  -1.058 -18.653  1.00  0.87           H  
ATOM   2202  N   PHE A 137       8.585   2.116 -19.949  1.00  0.84           N  
ATOM   2203  CA  PHE A 137       7.239   2.614 -19.745  1.00  0.84           C  
ATOM   2204  C   PHE A 137       6.724   3.233 -21.042  1.00  0.84           C  
ATOM   2205  O   PHE A 137       7.186   4.297 -21.454  1.00  0.84           O  
ATOM   2206  CB  PHE A 137       7.256   3.679 -18.656  1.00  0.84           C  
ATOM   2207  CG  PHE A 137       7.944   3.204 -17.436  1.00  0.84           C  
ATOM   2208  CD1 PHE A 137       9.182   3.733 -17.140  1.00  0.84           C  
ATOM   2209  CD2 PHE A 137       7.458   2.195 -16.644  1.00  0.84           C  
ATOM   2210  CE1 PHE A 137       9.903   3.310 -16.069  1.00  0.84           C  
ATOM   2211  CE2 PHE A 137       8.201   1.760 -15.554  1.00  0.84           C  
ATOM   2212  CZ  PHE A 137       9.406   2.319 -15.268  1.00  0.84           C  
ATOM   2213  H   PHE A 137       9.297   2.759 -20.267  1.00  0.84           H  
ATOM   2214  HA  PHE A 137       6.585   1.791 -19.459  1.00  0.84           H  
ATOM   2215 1HB  PHE A 137       7.776   4.556 -19.020  1.00  0.84           H  
ATOM   2216 2HB  PHE A 137       6.232   3.971 -18.396  1.00  0.84           H  
ATOM   2217  HD1 PHE A 137       9.575   4.508 -17.784  1.00  0.84           H  
ATOM   2218  HD2 PHE A 137       6.494   1.739 -16.876  1.00  0.84           H  
ATOM   2219  HE1 PHE A 137      10.875   3.754 -15.857  1.00  0.84           H  
ATOM   2220  HE2 PHE A 137       7.837   0.984 -14.927  1.00  0.84           H  
ATOM   2221  HZ  PHE A 137       9.976   1.973 -14.410  1.00  0.84           H  
ATOM   2222  N   GLY A 138       5.762   2.592 -21.689  1.00  0.80           N  
ATOM   2223  CA  GLY A 138       5.293   3.135 -22.950  1.00  0.80           C  
ATOM   2224  C   GLY A 138       4.384   4.313 -22.669  1.00  0.80           C  
ATOM   2225  O   GLY A 138       4.139   4.644 -21.511  1.00  0.80           O  
ATOM   2226  H   GLY A 138       5.381   1.728 -21.325  1.00  0.80           H  
ATOM   2227 1HA  GLY A 138       6.143   3.449 -23.559  1.00  0.80           H  
ATOM   2228 2HA  GLY A 138       4.754   2.368 -23.503  1.00  0.80           H  
ATOM   2229  N   GLU A 139       3.823   4.902 -23.712  1.00  0.75           N  
ATOM   2230  CA  GLU A 139       2.996   6.094 -23.554  1.00  0.75           C  
ATOM   2231  C   GLU A 139       1.767   5.872 -22.681  1.00  0.75           C  
ATOM   2232  O   GLU A 139       1.307   6.778 -21.978  1.00  0.75           O  
ATOM   2233  CB  GLU A 139       2.588   6.615 -24.927  1.00  0.75           C  
ATOM   2234  CG  GLU A 139       3.753   7.220 -25.695  1.00  0.75           C  
ATOM   2235  CD  GLU A 139       3.392   7.786 -27.044  1.00  0.75           C  
ATOM   2236  OE1 GLU A 139       2.315   7.533 -27.522  1.00  0.75           O  
ATOM   2237  OE2 GLU A 139       4.208   8.504 -27.580  1.00  0.75           O  
ATOM   2238  H   GLU A 139       4.024   4.558 -24.641  1.00  0.75           H  
ATOM   2239  HA  GLU A 139       3.607   6.858 -23.079  1.00  0.75           H  
ATOM   2240 1HB  GLU A 139       2.164   5.803 -25.519  1.00  0.75           H  
ATOM   2241 2HB  GLU A 139       1.817   7.379 -24.812  1.00  0.75           H  
ATOM   2242 1HG  GLU A 139       4.177   8.010 -25.090  1.00  0.75           H  
ATOM   2243 2HG  GLU A 139       4.517   6.455 -25.824  1.00  0.75           H  
ATOM   2244  N   GLU A 140       1.233   4.664 -22.721  1.00  0.73           N  
ATOM   2245  CA  GLU A 140       0.056   4.351 -21.940  1.00  0.73           C  
ATOM   2246  C   GLU A 140       0.377   3.620 -20.622  1.00  0.73           C  
ATOM   2247  O   GLU A 140      -0.539   3.155 -19.941  1.00  0.73           O  
ATOM   2248  CB  GLU A 140      -0.902   3.524 -22.766  1.00  0.73           C  
ATOM   2249  CG  GLU A 140      -1.387   4.196 -24.070  1.00  0.73           C  
ATOM   2250  CD  GLU A 140      -2.117   5.508 -23.878  1.00  0.73           C  
ATOM   2251  OE1 GLU A 140      -2.497   5.811 -22.776  1.00  0.73           O  
ATOM   2252  OE2 GLU A 140      -2.295   6.207 -24.850  1.00  0.73           O  
ATOM   2253  H   GLU A 140       1.654   3.956 -23.306  1.00  0.73           H  
ATOM   2254  HA  GLU A 140      -0.444   5.283 -21.689  1.00  0.73           H  
ATOM   2255 1HB  GLU A 140      -0.453   2.563 -23.012  1.00  0.73           H  
ATOM   2256 2HB  GLU A 140      -1.767   3.336 -22.159  1.00  0.73           H  
ATOM   2257 1HG  GLU A 140      -0.524   4.369 -24.713  1.00  0.73           H  
ATOM   2258 2HG  GLU A 140      -2.051   3.499 -24.581  1.00  0.73           H  
ATOM   2259  N   THR A 141       1.666   3.484 -20.273  1.00  0.73           N  
ATOM   2260  CA  THR A 141       2.069   2.715 -19.085  1.00  0.73           C  
ATOM   2261  C   THR A 141       2.396   3.574 -17.875  1.00  0.73           C  
ATOM   2262  O   THR A 141       3.089   4.588 -17.973  1.00  0.73           O  
ATOM   2263  CB  THR A 141       3.291   1.828 -19.380  1.00  0.73           C  
ATOM   2264  OG1 THR A 141       2.968   0.880 -20.408  1.00  0.73           O  
ATOM   2265  CG2 THR A 141       3.784   1.072 -18.136  1.00  0.73           C  
ATOM   2266  H   THR A 141       2.400   3.924 -20.830  1.00  0.73           H  
ATOM   2267  HA  THR A 141       1.245   2.063 -18.805  1.00  0.73           H  
ATOM   2268  HB  THR A 141       4.079   2.462 -19.722  1.00  0.73           H  
ATOM   2269  HG1 THR A 141       2.290   0.281 -20.079  1.00  0.73           H  
ATOM   2270 1HG2 THR A 141       4.655   0.472 -18.399  1.00  0.73           H  
ATOM   2271 2HG2 THR A 141       4.067   1.776 -17.365  1.00  0.73           H  
ATOM   2272 3HG2 THR A 141       2.993   0.421 -17.763  1.00  0.73           H  
ATOM   2273  N   VAL A 142       1.886   3.149 -16.728  1.00  0.79           N  
ATOM   2274  CA  VAL A 142       2.145   3.814 -15.467  1.00  0.79           C  
ATOM   2275  C   VAL A 142       3.488   3.362 -14.885  1.00  0.79           C  
ATOM   2276  O   VAL A 142       3.699   2.158 -14.745  1.00  0.79           O  
ATOM   2277  CB  VAL A 142       1.051   3.454 -14.466  1.00  0.79           C  
ATOM   2278  CG1 VAL A 142       1.353   4.039 -13.157  1.00  0.79           C  
ATOM   2279  CG2 VAL A 142      -0.264   3.956 -14.974  1.00  0.79           C  
ATOM   2280  H   VAL A 142       1.322   2.296 -16.737  1.00  0.79           H  
ATOM   2281  HA  VAL A 142       2.104   4.882 -15.636  1.00  0.79           H  
ATOM   2282  HB  VAL A 142       1.010   2.373 -14.350  1.00  0.79           H  
ATOM   2283 1HG1 VAL A 142       0.572   3.764 -12.457  1.00  0.79           H  
ATOM   2284 2HG1 VAL A 142       2.294   3.663 -12.800  1.00  0.79           H  
ATOM   2285 3HG1 VAL A 142       1.410   5.116 -13.262  1.00  0.79           H  
ATOM   2286 1HG2 VAL A 142      -1.059   3.700 -14.266  1.00  0.79           H  
ATOM   2287 2HG2 VAL A 142      -0.203   5.034 -15.083  1.00  0.79           H  
ATOM   2288 3HG2 VAL A 142      -0.479   3.501 -15.944  1.00  0.79           H  
ATOM   2289  N   PRO A 143       4.430   4.267 -14.577  1.00  0.91           N  
ATOM   2290  CA  PRO A 143       5.695   3.942 -13.972  1.00  0.91           C  
ATOM   2291  C   PRO A 143       5.475   3.267 -12.654  1.00  0.91           C  
ATOM   2292  O   PRO A 143       4.530   3.585 -11.938  1.00  0.91           O  
ATOM   2293  CB  PRO A 143       6.377   5.289 -13.809  1.00  0.91           C  
ATOM   2294  CG  PRO A 143       5.736   6.137 -14.851  1.00  0.91           C  
ATOM   2295  CD  PRO A 143       4.295   5.681 -14.914  1.00  0.91           C  
ATOM   2296  HA  PRO A 143       6.246   3.300 -14.635  1.00  0.91           H  
ATOM   2297 1HB  PRO A 143       6.249   5.672 -12.783  1.00  0.91           H  
ATOM   2298 2HB  PRO A 143       7.451   5.157 -13.968  1.00  0.91           H  
ATOM   2299 1HG  PRO A 143       5.873   7.192 -14.613  1.00  0.91           H  
ATOM   2300 2HG  PRO A 143       6.245   5.954 -15.801  1.00  0.91           H  
ATOM   2301 1HD  PRO A 143       3.684   6.198 -14.166  1.00  0.91           H  
ATOM   2302 2HD  PRO A 143       3.958   5.841 -15.948  1.00  0.91           H  
ATOM   2303  N   TYR A 144       6.362   2.365 -12.311  1.00  1.13           N  
ATOM   2304  CA  TYR A 144       6.244   1.675 -11.049  1.00  1.13           C  
ATOM   2305  C   TYR A 144       7.612   1.435 -10.471  1.00  1.13           C  
ATOM   2306  O   TYR A 144       8.588   1.333 -11.212  1.00  1.13           O  
ATOM   2307  CB  TYR A 144       5.486   0.355 -11.270  1.00  1.13           C  
ATOM   2308  CG  TYR A 144       6.196  -0.594 -12.214  1.00  1.13           C  
ATOM   2309  CD1 TYR A 144       7.046  -1.549 -11.721  1.00  1.13           C  
ATOM   2310  CD2 TYR A 144       5.999  -0.488 -13.582  1.00  1.13           C  
ATOM   2311  CE1 TYR A 144       7.712  -2.405 -12.562  1.00  1.13           C  
ATOM   2312  CE2 TYR A 144       6.670  -1.341 -14.437  1.00  1.13           C  
ATOM   2313  CZ  TYR A 144       7.527  -2.298 -13.928  1.00  1.13           C  
ATOM   2314  OH  TYR A 144       8.201  -3.148 -14.776  1.00  1.13           O  
ATOM   2315  H   TYR A 144       7.125   2.148 -12.936  1.00  1.13           H  
ATOM   2316  HA  TYR A 144       5.693   2.306 -10.363  1.00  1.13           H  
ATOM   2317 1HB  TYR A 144       5.354  -0.149 -10.310  1.00  1.13           H  
ATOM   2318 2HB  TYR A 144       4.494   0.565 -11.672  1.00  1.13           H  
ATOM   2319  HD1 TYR A 144       7.186  -1.622 -10.662  1.00  1.13           H  
ATOM   2320  HD2 TYR A 144       5.323   0.272 -13.983  1.00  1.13           H  
ATOM   2321  HE1 TYR A 144       8.385  -3.157 -12.151  1.00  1.13           H  
ATOM   2322  HE2 TYR A 144       6.522  -1.256 -15.516  1.00  1.13           H  
ATOM   2323  HH  TYR A 144       8.677  -3.802 -14.260  1.00  1.13           H  
ATOM   2324  N   LEU A 145       7.701   1.301  -9.154  1.00  1.53           N  
ATOM   2325  CA  LEU A 145       9.015   0.994  -8.604  1.00  1.53           C  
ATOM   2326  C   LEU A 145       9.463  -0.366  -9.119  1.00  1.53           C  
ATOM   2327  O   LEU A 145       8.739  -1.354  -8.986  1.00  1.53           O  
ATOM   2328  CB  LEU A 145       9.033   1.036  -7.073  1.00  1.53           C  
ATOM   2329  CG  LEU A 145      10.460   0.867  -6.453  1.00  1.53           C  
ATOM   2330  CD1 LEU A 145      11.293   2.080  -6.833  1.00  1.53           C  
ATOM   2331  CD2 LEU A 145      10.390   0.739  -4.957  1.00  1.53           C  
ATOM   2332  H   LEU A 145       6.869   1.445  -8.573  1.00  1.53           H  
ATOM   2333  HA  LEU A 145       9.723   1.731  -8.955  1.00  1.53           H  
ATOM   2334 1HB  LEU A 145       8.635   1.994  -6.745  1.00  1.53           H  
ATOM   2335 2HB  LEU A 145       8.395   0.249  -6.691  1.00  1.53           H  
ATOM   2336  HG  LEU A 145      10.932  -0.028  -6.872  1.00  1.53           H  
ATOM   2337 1HD1 LEU A 145      12.300   1.975  -6.436  1.00  1.53           H  
ATOM   2338 2HD1 LEU A 145      11.331   2.146  -7.893  1.00  1.53           H  
ATOM   2339 3HD1 LEU A 145      10.835   2.984  -6.432  1.00  1.53           H  
ATOM   2340 1HD2 LEU A 145      11.396   0.624  -4.555  1.00  1.53           H  
ATOM   2341 2HD2 LEU A 145       9.937   1.636  -4.547  1.00  1.53           H  
ATOM   2342 3HD2 LEU A 145       9.796  -0.128  -4.690  1.00  1.53           H  
ATOM   2343  N   ARG A 146      10.653  -0.398  -9.704  1.00  2.16           N  
ATOM   2344  CA  ARG A 146      11.242  -1.587 -10.287  1.00  2.16           C  
ATOM   2345  C   ARG A 146      11.999  -2.442  -9.272  1.00  2.16           C  
ATOM   2346  O   ARG A 146      12.041  -2.141  -8.075  1.00  2.16           O  
ATOM   2347  CB  ARG A 146      12.090  -1.225 -11.518  1.00  2.16           C  
ATOM   2348  CG  ARG A 146      11.245  -0.781 -12.770  1.00  2.16           C  
ATOM   2349  CD  ARG A 146      12.084  -0.403 -13.986  1.00  2.16           C  
ATOM   2350  NE  ARG A 146      12.633   0.948 -13.933  1.00  2.16           N  
ATOM   2351  CZ  ARG A 146      13.765   1.374 -14.531  1.00  2.16           C  
ATOM   2352  NH1 ARG A 146      14.588   0.602 -15.168  1.00  2.16           N  
ATOM   2353  NH2 ARG A 146      14.055   2.626 -14.483  1.00  2.16           N  
ATOM   2354  H   ARG A 146      11.198   0.461  -9.766  1.00  2.16           H  
ATOM   2355  HA  ARG A 146      10.422  -2.197 -10.666  1.00  2.16           H  
ATOM   2356 1HB  ARG A 146      12.759  -0.403 -11.269  1.00  2.16           H  
ATOM   2357 2HB  ARG A 146      12.707  -2.065 -11.817  1.00  2.16           H  
ATOM   2358 1HG  ARG A 146      10.584  -1.592 -13.060  1.00  2.16           H  
ATOM   2359 2HG  ARG A 146      10.641   0.091 -12.495  1.00  2.16           H  
ATOM   2360 1HD  ARG A 146      12.915  -1.099 -14.075  1.00  2.16           H  
ATOM   2361 2HD  ARG A 146      11.460  -0.473 -14.879  1.00  2.16           H  
ATOM   2362  HE  ARG A 146      12.073   1.688 -13.486  1.00  2.16           H  
ATOM   2363 1HH1 ARG A 146      14.420  -0.390 -15.245  1.00  2.16           H  
ATOM   2364 2HH1 ARG A 146      15.417   1.063 -15.582  1.00  2.16           H  
ATOM   2365 1HH2 ARG A 146      13.398   3.254 -14.033  1.00  2.16           H  
ATOM   2366 2HH2 ARG A 146      14.911   2.958 -14.939  1.00  2.16           H  
ATOM   2367  N   GLY A 147      12.569  -3.544  -9.751  1.00  3.14           N  
ATOM   2368  CA  GLY A 147      13.225  -4.533  -8.905  1.00  3.14           C  
ATOM   2369  C   GLY A 147      14.440  -4.006  -8.145  1.00  3.14           C  
ATOM   2370  O   GLY A 147      15.595  -4.244  -8.516  1.00  3.14           O  
ATOM   2371  H   GLY A 147      12.514  -3.729 -10.739  1.00  3.14           H  
ATOM   2372 1HA  GLY A 147      12.497  -4.920  -8.189  1.00  3.14           H  
ATOM   2373 2HA  GLY A 147      13.527  -5.381  -9.518  1.00  3.14           H  
ATOM   2374  N   LEU A 148      14.144  -3.369  -7.012  1.00  4.49           N  
ATOM   2375  CA  LEU A 148      15.085  -2.777  -6.056  1.00  4.49           C  
ATOM   2376  C   LEU A 148      16.165  -3.760  -5.585  1.00  4.49           C  
ATOM   2377  O   LEU A 148      17.227  -3.352  -5.112  1.00  4.49           O  
ATOM   2378  CB  LEU A 148      14.285  -2.228  -4.852  1.00  4.49           C  
ATOM   2379  CG  LEU A 148      13.545  -3.281  -3.960  1.00  4.49           C  
ATOM   2380  CD1 LEU A 148      14.484  -3.836  -2.883  1.00  4.49           C  
ATOM   2381  CD2 LEU A 148      12.330  -2.634  -3.310  1.00  4.49           C  
ATOM   2382  H   LEU A 148      13.150  -3.204  -6.866  1.00  4.49           H  
ATOM   2383  HA  LEU A 148      15.577  -1.940  -6.542  1.00  4.49           H  
ATOM   2384 1HB  LEU A 148      14.961  -1.670  -4.211  1.00  4.49           H  
ATOM   2385 2HB  LEU A 148      13.525  -1.538  -5.237  1.00  4.49           H  
ATOM   2386  HG  LEU A 148      13.217  -4.108  -4.588  1.00  4.49           H  
ATOM   2387 1HD1 LEU A 148      13.952  -4.578  -2.283  1.00  4.49           H  
ATOM   2388 2HD1 LEU A 148      15.343  -4.308  -3.330  1.00  4.49           H  
ATOM   2389 3HD1 LEU A 148      14.820  -3.025  -2.241  1.00  4.49           H  
ATOM   2390 1HD2 LEU A 148      11.818  -3.383  -2.720  1.00  4.49           H  
ATOM   2391 2HD2 LEU A 148      12.643  -1.812  -2.670  1.00  4.49           H  
ATOM   2392 3HD2 LEU A 148      11.668  -2.257  -4.070  1.00  4.49           H  
ATOM   2393  N   GLU A 149      15.923  -5.057  -5.773  1.00  6.13           N  
ATOM   2394  CA  GLU A 149      16.841  -6.124  -5.395  1.00  6.13           C  
ATOM   2395  C   GLU A 149      18.184  -6.003  -6.119  1.00  6.13           C  
ATOM   2396  O   GLU A 149      19.196  -6.520  -5.646  1.00  6.13           O  
ATOM   2397  CB  GLU A 149      16.195  -7.481  -5.632  1.00  6.13           C  
ATOM   2398  CG  GLU A 149      15.058  -7.756  -4.667  1.00  6.13           C  
ATOM   2399  CD  GLU A 149      15.518  -7.931  -3.217  1.00  6.13           C  
ATOM   2400  OE1 GLU A 149      16.354  -8.772  -2.975  1.00  6.13           O  
ATOM   2401  OE2 GLU A 149      15.039  -7.221  -2.366  1.00  6.13           O  
ATOM   2402  H   GLU A 149      15.038  -5.307  -6.188  1.00  6.13           H  
ATOM   2403  HA  GLU A 149      17.034  -6.044  -4.327  1.00  6.13           H  
ATOM   2404 1HB  GLU A 149      15.798  -7.526  -6.646  1.00  6.13           H  
ATOM   2405 2HB  GLU A 149      16.937  -8.270  -5.529  1.00  6.13           H  
ATOM   2406 1HG  GLU A 149      14.394  -6.899  -4.716  1.00  6.13           H  
ATOM   2407 2HG  GLU A 149      14.503  -8.637  -4.993  1.00  6.13           H  
ATOM   2408  N   HIS A 150      18.233  -5.282  -7.241  1.00  7.83           N  
ATOM   2409  CA  HIS A 150      19.508  -5.101  -7.931  1.00  7.83           C  
ATOM   2410  C   HIS A 150      20.571  -4.446  -7.023  1.00  7.83           C  
ATOM   2411  O   HIS A 150      21.774  -4.561  -7.287  1.00  7.83           O  
ATOM   2412  CB  HIS A 150      19.368  -4.247  -9.200  1.00  7.83           C  
ATOM   2413  CG  HIS A 150      18.966  -2.820  -8.950  1.00  7.83           C  
ATOM   2414  ND1 HIS A 150      17.667  -2.452  -8.733  1.00  7.83           N  
ATOM   2415  CD2 HIS A 150      19.700  -1.685  -8.865  1.00  7.83           C  
ATOM   2416  CE1 HIS A 150      17.602  -1.147  -8.538  1.00  7.83           C  
ATOM   2417  NE2 HIS A 150      18.828  -0.647  -8.607  1.00  7.83           N  
ATOM   2418  H   HIS A 150      17.377  -4.865  -7.618  1.00  7.83           H  
ATOM   2419  HA  HIS A 150      19.893  -6.074  -8.229  1.00  7.83           H  
ATOM   2420 1HB  HIS A 150      20.311  -4.246  -9.745  1.00  7.83           H  
ATOM   2421 2HB  HIS A 150      18.615  -4.695  -9.848  1.00  7.83           H  
ATOM   2422  HD1 HIS A 150      16.870  -3.087  -8.750  1.00  7.83           H  
ATOM   2423  HD2 HIS A 150      20.769  -1.491  -8.957  1.00  7.83           H  
ATOM   2424  HE1 HIS A 150      16.640  -0.668  -8.355  1.00  7.83           H  
ATOM   2425  N   HIS A 151      20.156  -3.803  -5.913  1.00  9.33           N  
ATOM   2426  CA  HIS A 151      21.098  -3.158  -5.001  1.00  9.33           C  
ATOM   2427  C   HIS A 151      22.072  -4.165  -4.381  1.00  9.33           C  
ATOM   2428  O   HIS A 151      23.144  -3.782  -3.907  1.00  9.33           O  
ATOM   2429  CB  HIS A 151      20.381  -2.427  -3.852  1.00  9.33           C  
ATOM   2430  CG  HIS A 151      19.791  -3.337  -2.787  1.00  9.33           C  
ATOM   2431  ND1 HIS A 151      18.623  -4.021  -2.961  1.00  9.33           N  
ATOM   2432  CD2 HIS A 151      20.224  -3.641  -1.539  1.00  9.33           C  
ATOM   2433  CE1 HIS A 151      18.350  -4.721  -1.873  1.00  9.33           C  
ATOM   2434  NE2 HIS A 151      19.311  -4.505  -0.984  1.00  9.33           N  
ATOM   2435  H   HIS A 151      19.156  -3.739  -5.708  1.00  9.33           H  
ATOM   2436  HA  HIS A 151      21.682  -2.423  -5.550  1.00  9.33           H  
ATOM   2437 1HB  HIS A 151      21.076  -1.742  -3.368  1.00  9.33           H  
ATOM   2438 2HB  HIS A 151      19.566  -1.833  -4.266  1.00  9.33           H  
ATOM   2439  HD1 HIS A 151      18.039  -3.981  -3.787  1.00  9.33           H  
ATOM   2440  HD2 HIS A 151      21.094  -3.329  -0.967  1.00  9.33           H  
ATOM   2441  HE1 HIS A 151      17.451  -5.343  -1.826  1.00  9.33           H  
ATOM   2442  N   HIS A 152      21.761  -5.465  -4.454  1.00 10.43           N  
ATOM   2443  CA  HIS A 152      22.617  -6.502  -3.891  1.00 10.43           C  
ATOM   2444  C   HIS A 152      23.970  -6.602  -4.605  1.00 10.43           C  
ATOM   2445  O   HIS A 152      24.896  -7.239  -4.103  1.00 10.43           O  
ATOM   2446  CB  HIS A 152      21.926  -7.871  -3.917  1.00 10.43           C  
ATOM   2447  CG  HIS A 152      20.786  -8.034  -2.926  1.00 10.43           C  
ATOM   2448  ND1 HIS A 152      20.955  -7.995  -1.532  1.00 10.43           N  
ATOM   2449  CD2 HIS A 152      19.479  -8.271  -3.137  1.00 10.43           C  
ATOM   2450  CE1 HIS A 152      19.766  -8.183  -0.959  1.00 10.43           C  
ATOM   2451  NE2 HIS A 152      18.869  -8.356  -1.921  1.00 10.43           N  
ATOM   2452  H   HIS A 152      20.879  -5.744  -4.891  1.00 10.43           H  
ATOM   2453  HA  HIS A 152      22.815  -6.265  -2.849  1.00 10.43           H  
ATOM   2454 1HB  HIS A 152      21.507  -8.025  -4.915  1.00 10.43           H  
ATOM   2455 2HB  HIS A 152      22.645  -8.659  -3.756  1.00 10.43           H  
ATOM   2456  HD2 HIS A 152      18.984  -8.384  -4.094  1.00 10.43           H  
ATOM   2457  HE1 HIS A 152      19.565  -8.199   0.111  1.00 10.43           H  
ATOM   2458  HE2 HIS A 152      17.852  -8.532  -1.850  1.00 10.43           H  
ATOM   2459  N   HIS A 153      24.147  -5.917  -5.738  1.00 11.15           N  
ATOM   2460  CA  HIS A 153      25.454  -5.944  -6.389  1.00 11.15           C  
ATOM   2461  C   HIS A 153      26.562  -5.338  -5.501  1.00 11.15           C  
ATOM   2462  O   HIS A 153      27.745  -5.524  -5.786  1.00 11.15           O  
ATOM   2463  CB  HIS A 153      25.448  -5.189  -7.728  1.00 11.15           C  
ATOM   2464  CG  HIS A 153      25.254  -3.699  -7.605  1.00 11.15           C  
ATOM   2465  ND1 HIS A 153      24.024  -3.131  -7.416  1.00 11.15           N  
ATOM   2466  CD2 HIS A 153      26.141  -2.675  -7.640  1.00 11.15           C  
ATOM   2467  CE1 HIS A 153      24.147  -1.819  -7.345  1.00 11.15           C  
ATOM   2468  NE2 HIS A 153      25.427  -1.509  -7.478  1.00 11.15           N  
ATOM   2469  H   HIS A 153      23.372  -5.394  -6.157  1.00 11.15           H  
ATOM   2470  HA  HIS A 153      25.730  -6.977  -6.593  1.00 11.15           H  
ATOM   2471 1HB  HIS A 153      26.386  -5.368  -8.250  1.00 11.15           H  
ATOM   2472 2HB  HIS A 153      24.644  -5.578  -8.353  1.00 11.15           H  
ATOM   2473  HD1 HIS A 153      23.146  -3.635  -7.374  1.00 11.15           H  
ATOM   2474  HD2 HIS A 153      27.224  -2.639  -7.766  1.00 11.15           H  
ATOM   2475  HE1 HIS A 153      23.269  -1.193  -7.197  1.00 11.15           H  
ATOM   2476  N   HIS A 154      26.192  -4.614  -4.429  1.00 11.60           N  
ATOM   2477  CA  HIS A 154      27.181  -4.012  -3.531  1.00 11.60           C  
ATOM   2478  C   HIS A 154      27.898  -5.010  -2.600  1.00 11.60           C  
ATOM   2479  O   HIS A 154      28.846  -4.614  -1.916  1.00 11.60           O  
ATOM   2480  CB  HIS A 154      26.552  -2.944  -2.620  1.00 11.60           C  
ATOM   2481  CG  HIS A 154      25.678  -3.493  -1.495  1.00 11.60           C  
ATOM   2482  ND1 HIS A 154      24.444  -4.022  -1.709  1.00 11.60           N  
ATOM   2483  CD2 HIS A 154      25.892  -3.569  -0.158  1.00 11.60           C  
ATOM   2484  CE1 HIS A 154      23.917  -4.407  -0.563  1.00 11.60           C  
ATOM   2485  NE2 HIS A 154      24.775  -4.139   0.403  1.00 11.60           N  
ATOM   2486  H   HIS A 154      25.197  -4.467  -4.242  1.00 11.60           H  
ATOM   2487  HA  HIS A 154      27.946  -3.526  -4.133  1.00 11.60           H  
ATOM   2488 1HB  HIS A 154      27.339  -2.339  -2.174  1.00 11.60           H  
ATOM   2489 2HB  HIS A 154      25.933  -2.283  -3.227  1.00 11.60           H  
ATOM   2490  HD1 HIS A 154      23.985  -4.099  -2.601  1.00 11.60           H  
ATOM   2491  HD2 HIS A 154      26.727  -3.273   0.475  1.00 11.60           H  
ATOM   2492  HE1 HIS A 154      22.930  -4.865  -0.537  1.00 11.60           H  
ATOM   2493  N   HIS A 155      27.434  -6.266  -2.526  1.00 11.86           N  
ATOM   2494  CA  HIS A 155      28.029  -7.227  -1.592  1.00 11.86           C  
ATOM   2495  C   HIS A 155      29.412  -7.693  -2.049  1.00 11.86           C  
ATOM   2496  O   HIS A 155      30.292  -7.903  -1.214  1.00 11.86           O  
ATOM   2497  OXT HIS A 155      29.530  -8.179  -3.173  1.00 11.86           O  
ATOM   2498  CB  HIS A 155      27.146  -8.473  -1.414  1.00 11.86           C  
ATOM   2499  CG  HIS A 155      25.804  -8.227  -0.787  1.00 11.86           C  
ATOM   2500  ND1 HIS A 155      25.635  -7.785   0.511  1.00 11.86           N  
ATOM   2501  CD2 HIS A 155      24.575  -8.397  -1.291  1.00 11.86           C  
ATOM   2502  CE1 HIS A 155      24.332  -7.670   0.756  1.00 11.86           C  
ATOM   2503  NE2 HIS A 155      23.674  -8.037  -0.334  1.00 11.86           N  
ATOM   2504  H   HIS A 155      26.648  -6.551  -3.117  1.00 11.86           H  
ATOM   2505  HA  HIS A 155      28.143  -6.755  -0.617  1.00 11.86           H  
ATOM   2506 1HB  HIS A 155      26.973  -8.925  -2.393  1.00 11.86           H  
ATOM   2507 2HB  HIS A 155      27.674  -9.207  -0.807  1.00 11.86           H  
ATOM   2508  HD2 HIS A 155      24.345  -8.751  -2.280  1.00 11.86           H  
ATOM   2509  HE1 HIS A 155      23.886  -7.329   1.689  1.00 11.86           H  
ATOM   2510  HE2 HIS A 155      22.655  -8.061  -0.499  1.00 11.86           H  
ENDMDL

REMARK ID 697656 DOMAINID 688181 MODEL 2 2L06_chain_A_V2
MODEL     2
ATOM      1  N   PRO A   1      -0.182   0.374   1.733  1.00 11.63           N  
ATOM      2  CA  PRO A   1       1.244   0.216   1.975  1.00 11.63           C  
ATOM      3  C   PRO A   1       2.027   1.445   1.533  1.00 11.63           C  
ATOM      4  O   PRO A   1       1.564   2.223   0.702  1.00 11.63           O  
ATOM      5  CB  PRO A   1       1.590  -1.001   1.118  1.00 11.63           C  
ATOM      6  CG  PRO A   1       0.696  -0.858  -0.076  1.00 11.63           C  
ATOM      7  CD  PRO A   1      -0.595  -0.284   0.478  1.00 11.63           C  
ATOM      8  HA  PRO A   1       1.411   0.013   3.043  1.00 11.63           H  
ATOM      9 1HB  PRO A   1       2.658  -0.991   0.858  1.00 11.63           H  
ATOM     10 2HB  PRO A   1       1.406  -1.926   1.684  1.00 11.63           H  
ATOM     11 1HG  PRO A   1       1.164  -0.200  -0.823  1.00 11.63           H  
ATOM     12 2HG  PRO A   1       0.544  -1.833  -0.562  1.00 11.63           H  
ATOM     13 1HD  PRO A   1      -1.017   0.460  -0.214  1.00 11.63           H  
ATOM     14 2HD  PRO A   1      -1.318  -1.086   0.692  1.00 11.63           H  
ATOM     15 1H   PRO A   1      -0.387   1.327   1.636  1.00 11.63           H  
ATOM     16 2H   PRO A   1      -0.686  -0.053   2.457  1.00 11.63           H  
ATOM     17  N   GLN A   2       3.239   1.600   2.066  1.00 11.44           N  
ATOM     18  CA  GLN A   2       4.099   2.738   1.716  1.00 11.44           C  
ATOM     19  C   GLN A   2       5.078   2.424   0.581  1.00 11.44           C  
ATOM     20  O   GLN A   2       5.932   3.245   0.216  1.00 11.44           O  
ATOM     21  CB  GLN A   2       4.844   3.270   2.939  1.00 11.44           C  
ATOM     22  CG  GLN A   2       3.927   3.848   4.034  1.00 11.44           C  
ATOM     23  CD  GLN A   2       3.090   5.072   3.553  1.00 11.44           C  
ATOM     24  OE1 GLN A   2       3.624   6.049   3.003  1.00 11.44           O  
ATOM     25  NE2 GLN A   2       1.782   5.013   3.778  1.00 11.44           N  
ATOM     26  H   GLN A   2       3.578   0.931   2.745  1.00 11.44           H  
ATOM     27  HA  GLN A   2       3.453   3.533   1.379  1.00 11.44           H  
ATOM     28 1HB  GLN A   2       5.436   2.468   3.380  1.00 11.44           H  
ATOM     29 2HB  GLN A   2       5.531   4.048   2.629  1.00 11.44           H  
ATOM     30 1HG  GLN A   2       3.236   3.071   4.358  1.00 11.44           H  
ATOM     31 2HG  GLN A   2       4.545   4.168   4.874  1.00 11.44           H  
ATOM     32 1HE2 GLN A   2       1.188   5.771   3.499  1.00 11.44           H  
ATOM     33 2HE2 GLN A   2       1.386   4.216   4.232  1.00 11.44           H  
ATOM     34  N   SER A   3       4.945   1.238  -0.004  1.00 11.18           N  
ATOM     35  CA  SER A   3       5.834   0.787  -1.068  1.00 11.18           C  
ATOM     36  C   SER A   3       5.510   1.442  -2.415  1.00 11.18           C  
ATOM     37  O   SER A   3       5.136   0.771  -3.385  1.00 11.18           O  
ATOM     38  CB  SER A   3       5.741  -0.723  -1.198  1.00 11.18           C  
ATOM     39  OG  SER A   3       6.175  -1.364  -0.025  1.00 11.18           O  
ATOM     40  H   SER A   3       4.212   0.627   0.315  1.00 11.18           H  
ATOM     41  HA  SER A   3       6.857   1.053  -0.796  1.00 11.18           H  
ATOM     42 1HB  SER A   3       4.709  -1.004  -1.407  1.00 11.18           H  
ATOM     43 2HB  SER A   3       6.347  -1.054  -2.041  1.00 11.18           H  
ATOM     44  HG  SER A   3       6.065  -2.308  -0.181  1.00 11.18           H  
ATOM     45  N   TYR A   4       5.677   2.764  -2.436  1.00 10.83           N  
ATOM     46  CA  TYR A   4       5.468   3.641  -3.567  1.00 10.83           C  
ATOM     47  C   TYR A   4       6.628   4.591  -3.553  1.00 10.83           C  
ATOM     48  O   TYR A   4       6.967   5.220  -4.549  1.00 10.83           O  
ATOM     49  CB  TYR A   4       4.137   4.381  -3.491  1.00 10.83           C  
ATOM     50  CG  TYR A   4       3.977   5.336  -2.328  1.00 10.83           C  
ATOM     51  CD1 TYR A   4       4.456   6.647  -2.394  1.00 10.83           C  
ATOM     52  CD2 TYR A   4       3.299   4.914  -1.216  1.00 10.83           C  
ATOM     53  CE1 TYR A   4       4.251   7.505  -1.322  1.00 10.83           C  
ATOM     54  CE2 TYR A   4       3.096   5.765  -0.166  1.00 10.83           C  
ATOM     55  CZ  TYR A   4       3.557   7.038  -0.199  1.00 10.83           C  
ATOM     56  OH  TYR A   4       3.327   7.852   0.898  1.00 10.83           O  
ATOM     57  H   TYR A   4       5.987   3.192  -1.569  1.00 10.83           H  
ATOM     58  HA  TYR A   4       5.507   3.072  -4.488  1.00 10.83           H  
ATOM     59 1HB  TYR A   4       3.985   4.931  -4.393  1.00 10.83           H  
ATOM     60 2HB  TYR A   4       3.332   3.649  -3.429  1.00 10.83           H  
ATOM     61  HD1 TYR A   4       4.989   6.992  -3.281  1.00 10.83           H  
ATOM     62  HD2 TYR A   4       2.911   3.896  -1.169  1.00 10.83           H  
ATOM     63  HE1 TYR A   4       4.623   8.527  -1.357  1.00 10.83           H  
ATOM     64  HE2 TYR A   4       2.551   5.421   0.704  1.00 10.83           H  
ATOM     65  HH  TYR A   4       3.319   7.290   1.710  1.00 10.83           H  
ATOM     66  N   PHE A   5       7.335   4.600  -2.429  1.00 10.31           N  
ATOM     67  CA  PHE A   5       8.498   5.481  -2.311  1.00 10.31           C  
ATOM     68  C   PHE A   5       9.618   4.992  -3.222  1.00 10.31           C  
ATOM     69  O   PHE A   5      10.478   5.748  -3.681  1.00 10.31           O  
ATOM     70  CB  PHE A   5       8.980   5.603  -0.881  1.00 10.31           C  
ATOM     71  CG  PHE A   5       8.114   6.491  -0.072  1.00 10.31           C  
ATOM     72  CD1 PHE A   5       7.357   6.000   0.966  1.00 10.31           C  
ATOM     73  CD2 PHE A   5       8.049   7.844  -0.371  1.00 10.31           C  
ATOM     74  CE1 PHE A   5       6.565   6.838   1.705  1.00 10.31           C  
ATOM     75  CE2 PHE A   5       7.253   8.688   0.362  1.00 10.31           C  
ATOM     76  CZ  PHE A   5       6.510   8.184   1.408  1.00 10.31           C  
ATOM     77  H   PHE A   5       7.001   4.044  -1.634  1.00 10.31           H  
ATOM     78  HA  PHE A   5       8.203   6.471  -2.629  1.00 10.31           H  
ATOM     79 1HB  PHE A   5       8.998   4.619  -0.412  1.00 10.31           H  
ATOM     80 2HB  PHE A   5       9.994   5.999  -0.865  1.00 10.31           H  
ATOM     81  HD1 PHE A   5       7.399   4.939   1.203  1.00 10.31           H  
ATOM     82  HD2 PHE A   5       8.642   8.235  -1.199  1.00 10.31           H  
ATOM     83  HE1 PHE A   5       5.978   6.443   2.525  1.00 10.31           H  
ATOM     84  HE2 PHE A   5       7.210   9.749   0.120  1.00 10.31           H  
ATOM     85  HZ  PHE A   5       5.875   8.845   1.995  1.00 10.31           H  
ATOM     86  N   ASN A   6       9.542   3.715  -3.559  1.00  9.54           N  
ATOM     87  CA  ASN A   6      10.497   3.051  -4.420  1.00  9.54           C  
ATOM     88  C   ASN A   6      10.300   3.488  -5.874  1.00  9.54           C  
ATOM     89  O   ASN A   6      11.098   3.155  -6.744  1.00  9.54           O  
ATOM     90  CB  ASN A   6      10.372   1.555  -4.247  1.00  9.54           C  
ATOM     91  CG  ASN A   6      10.911   1.113  -2.910  1.00  9.54           C  
ATOM     92  OD1 ASN A   6      11.765   1.787  -2.320  1.00  9.54           O  
ATOM     93  ND2 ASN A   6      10.429   0.004  -2.410  1.00  9.54           N  
ATOM     94  H   ASN A   6       8.790   3.171  -3.167  1.00  9.54           H  
ATOM     95  HA  ASN A   6      11.502   3.353  -4.123  1.00  9.54           H  
ATOM     96 1HB  ASN A   6       9.325   1.276  -4.310  1.00  9.54           H  
ATOM     97 2HB  ASN A   6      10.906   1.040  -5.047  1.00  9.54           H  
ATOM     98 1HD2 ASN A   6      10.756  -0.324  -1.522  1.00  9.54           H  
ATOM     99 2HD2 ASN A   6       9.741  -0.519  -2.906  1.00  9.54           H  
ATOM    100  N   ALA A   7       9.245   4.269  -6.143  1.00  8.45           N  
ATOM    101  CA  ALA A   7       8.981   4.823  -7.463  1.00  8.45           C  
ATOM    102  C   ALA A   7      10.135   5.732  -7.886  1.00  8.45           C  
ATOM    103  O   ALA A   7      10.360   5.951  -9.072  1.00  8.45           O  
ATOM    104  CB  ALA A   7       7.666   5.577  -7.473  1.00  8.45           C  
ATOM    105  H   ALA A   7       8.593   4.528  -5.407  1.00  8.45           H  
ATOM    106  HA  ALA A   7       8.917   4.008  -8.177  1.00  8.45           H  
ATOM    107 1HB  ALA A   7       7.482   5.962  -8.469  1.00  8.45           H  
ATOM    108 2HB  ALA A   7       6.865   4.898  -7.194  1.00  8.45           H  
ATOM    109 3HB  ALA A   7       7.704   6.401  -6.771  1.00  8.45           H  
ATOM    110  N   ALA A   8      10.889   6.254  -6.904  1.00  7.04           N  
ATOM    111  CA  ALA A   8      12.021   7.141  -7.160  1.00  7.04           C  
ATOM    112  C   ALA A   8      13.279   6.361  -7.588  1.00  7.04           C  
ATOM    113  O   ALA A   8      14.310   6.955  -7.909  1.00  7.04           O  
ATOM    114  CB  ALA A   8      12.334   7.938  -5.907  1.00  7.04           C  
ATOM    115  H   ALA A   8      10.673   6.028  -5.930  1.00  7.04           H  
ATOM    116  HA  ALA A   8      11.746   7.820  -7.969  1.00  7.04           H  
ATOM    117 1HB  ALA A   8      13.163   8.614  -6.100  1.00  7.04           H  
ATOM    118 2HB  ALA A   8      11.472   8.510  -5.603  1.00  7.04           H  
ATOM    119 3HB  ALA A   8      12.606   7.250  -5.105  1.00  7.04           H  
ATOM    120  N   ALA A   9      13.204   5.031  -7.539  1.00  5.44           N  
ATOM    121  CA  ALA A   9      14.291   4.119  -7.864  1.00  5.44           C  
ATOM    122  C   ALA A   9      14.003   3.424  -9.188  1.00  5.44           C  
ATOM    123  O   ALA A   9      13.023   3.735  -9.867  1.00  5.44           O  
ATOM    124  CB  ALA A   9      14.463   3.097  -6.752  1.00  5.44           C  
ATOM    125  H   ALA A   9      12.326   4.593  -7.272  1.00  5.44           H  
ATOM    126  HA  ALA A   9      15.208   4.696  -7.971  1.00  5.44           H  
ATOM    127 1HB  ALA A   9      15.283   2.426  -6.987  1.00  5.44           H  
ATOM    128 2HB  ALA A   9      14.673   3.613  -5.816  1.00  5.44           H  
ATOM    129 3HB  ALA A   9      13.544   2.520  -6.648  1.00  5.44           H  
ATOM    130  N   LYS A  10      14.849   2.473  -9.585  1.00  3.93           N  
ATOM    131  CA  LYS A  10      14.607   1.756 -10.840  1.00  3.93           C  
ATOM    132  C   LYS A  10      13.463   0.751 -10.651  1.00  3.93           C  
ATOM    133  O   LYS A  10      13.667  -0.453 -10.499  1.00  3.93           O  
ATOM    134  CB  LYS A  10      15.875   1.056 -11.320  1.00  3.93           C  
ATOM    135  CG  LYS A  10      16.999   2.014 -11.717  1.00  3.93           C  
ATOM    136  CD  LYS A  10      18.232   1.262 -12.210  1.00  3.93           C  
ATOM    137  CE  LYS A  10      19.345   2.225 -12.614  1.00  3.93           C  
ATOM    138  NZ  LYS A  10      20.559   1.504 -13.087  1.00  3.93           N  
ATOM    139  H   LYS A  10      15.653   2.241  -9.023  1.00  3.93           H  
ATOM    140  HA  LYS A  10      14.298   2.474 -11.601  1.00  3.93           H  
ATOM    141 1HB  LYS A  10      16.250   0.401 -10.535  1.00  3.93           H  
ATOM    142 2HB  LYS A  10      15.640   0.434 -12.185  1.00  3.93           H  
ATOM    143 1HG  LYS A  10      16.646   2.676 -12.509  1.00  3.93           H  
ATOM    144 2HG  LYS A  10      17.276   2.622 -10.857  1.00  3.93           H  
ATOM    145 1HD  LYS A  10      18.599   0.606 -11.420  1.00  3.93           H  
ATOM    146 2HD  LYS A  10      17.965   0.650 -13.072  1.00  3.93           H  
ATOM    147 1HE  LYS A  10      18.984   2.871 -13.413  1.00  3.93           H  
ATOM    148 2HE  LYS A  10      19.613   2.841 -11.755  1.00  3.93           H  
ATOM    149 1HZ  LYS A  10      21.270   2.174 -13.344  1.00  3.93           H  
ATOM    150 2HZ  LYS A  10      20.908   0.910 -12.349  1.00  3.93           H  
ATOM    151 3HZ  LYS A  10      20.324   0.939 -13.891  1.00  3.93           H  
ATOM    152  N   ARG A  11      12.262   1.309 -10.635  1.00  2.71           N  
ATOM    153  CA  ARG A  11      10.987   0.662 -10.357  1.00  2.71           C  
ATOM    154  C   ARG A  11      10.652  -0.418 -11.376  1.00  2.71           C  
ATOM    155  O   ARG A  11      10.767  -0.205 -12.583  1.00  2.71           O  
ATOM    156  CB  ARG A  11       9.932   1.755 -10.328  1.00  2.71           C  
ATOM    157  CG  ARG A  11       8.535   1.395  -9.926  1.00  2.71           C  
ATOM    158  CD  ARG A  11       8.485   1.061  -8.495  1.00  2.71           C  
ATOM    159  NE  ARG A  11       7.167   1.251  -7.932  1.00  2.71           N  
ATOM    160  CZ  ARG A  11       6.772   0.761  -6.747  1.00  2.71           C  
ATOM    161  NH1 ARG A  11       7.589  -0.007  -6.066  1.00  2.71           N  
ATOM    162  NH2 ARG A  11       5.571   1.054  -6.278  1.00  2.71           N  
ATOM    163  H   ARG A  11      12.259   2.317 -10.763  1.00  2.71           H  
ATOM    164  HA  ARG A  11      11.045   0.204  -9.370  1.00  2.71           H  
ATOM    165 1HB  ARG A  11      10.271   2.547  -9.651  1.00  2.71           H  
ATOM    166 2HB  ARG A  11       9.862   2.201 -11.319  1.00  2.71           H  
ATOM    167 1HG  ARG A  11       7.885   2.254 -10.087  1.00  2.71           H  
ATOM    168 2HG  ARG A  11       8.176   0.543 -10.513  1.00  2.71           H  
ATOM    169 1HD  ARG A  11       8.760   0.016  -8.367  1.00  2.71           H  
ATOM    170 2HD  ARG A  11       9.186   1.680  -7.949  1.00  2.71           H  
ATOM    171  HE  ARG A  11       6.521   1.845  -8.437  1.00  2.71           H  
ATOM    172 1HH1 ARG A  11       8.502  -0.221  -6.440  1.00  2.71           H  
ATOM    173 2HH1 ARG A  11       7.304  -0.405  -5.180  1.00  2.71           H  
ATOM    174 1HH2 ARG A  11       4.961   1.658  -6.807  1.00  2.71           H  
ATOM    175 2HH2 ARG A  11       5.277   0.713  -5.351  1.00  2.71           H  
ATOM    176  N   GLN A  12      10.252  -1.592 -10.883  1.00  1.86           N  
ATOM    177  CA  GLN A  12       9.941  -2.715 -11.762  1.00  1.86           C  
ATOM    178  C   GLN A  12       8.699  -2.488 -12.614  1.00  1.86           C  
ATOM    179  O   GLN A  12       7.621  -2.167 -12.108  1.00  1.86           O  
ATOM    180  CB  GLN A  12       9.755  -4.005 -10.951  1.00  1.86           C  
ATOM    181  CG  GLN A  12       9.462  -5.261 -11.799  1.00  1.86           C  
ATOM    182  CD  GLN A  12      10.673  -5.734 -12.604  1.00  1.86           C  
ATOM    183  OE1 GLN A  12      11.747  -5.971 -12.032  1.00  1.86           O  
ATOM    184  NE2 GLN A  12      10.520  -5.872 -13.923  1.00  1.86           N  
ATOM    185  H   GLN A  12      10.181  -1.711  -9.885  1.00  1.86           H  
ATOM    186  HA  GLN A  12      10.785  -2.854 -12.438  1.00  1.86           H  
ATOM    187 1HB  GLN A  12      10.652  -4.196 -10.363  1.00  1.86           H  
ATOM    188 2HB  GLN A  12       8.927  -3.878 -10.255  1.00  1.86           H  
ATOM    189 1HG  GLN A  12       9.172  -6.068 -11.129  1.00  1.86           H  
ATOM    190 2HG  GLN A  12       8.650  -5.055 -12.494  1.00  1.86           H  
ATOM    191 1HE2 GLN A  12      11.286  -6.179 -14.486  1.00  1.86           H  
ATOM    192 2HE2 GLN A  12       9.620  -5.660 -14.375  1.00  1.86           H  
ATOM    193  N   LYS A  13       8.879  -2.699 -13.908  1.00  1.34           N  
ATOM    194  CA  LYS A  13       7.848  -2.611 -14.927  1.00  1.34           C  
ATOM    195  C   LYS A  13       7.305  -4.019 -15.193  1.00  1.34           C  
ATOM    196  O   LYS A  13       8.072  -4.985 -15.264  1.00  1.34           O  
ATOM    197  CB  LYS A  13       8.451  -1.976 -16.183  1.00  1.34           C  
ATOM    198  CG  LYS A  13       7.527  -1.683 -17.351  1.00  1.34           C  
ATOM    199  CD  LYS A  13       8.345  -0.964 -18.456  1.00  1.34           C  
ATOM    200  CE  LYS A  13       7.509  -0.555 -19.658  1.00  1.34           C  
ATOM    201  NZ  LYS A  13       8.339   0.066 -20.727  1.00  1.34           N  
ATOM    202  H   LYS A  13       9.814  -2.933 -14.207  1.00  1.34           H  
ATOM    203  HA  LYS A  13       7.031  -1.987 -14.560  1.00  1.34           H  
ATOM    204 1HB  LYS A  13       8.912  -1.024 -15.904  1.00  1.34           H  
ATOM    205 2HB  LYS A  13       9.248  -2.617 -16.556  1.00  1.34           H  
ATOM    206 1HG  LYS A  13       7.122  -2.618 -17.749  1.00  1.34           H  
ATOM    207 2HG  LYS A  13       6.699  -1.057 -17.030  1.00  1.34           H  
ATOM    208 1HD  LYS A  13       8.799  -0.067 -18.031  1.00  1.34           H  
ATOM    209 2HD  LYS A  13       9.142  -1.624 -18.796  1.00  1.34           H  
ATOM    210 1HE  LYS A  13       6.998  -1.430 -20.061  1.00  1.34           H  
ATOM    211 2HE  LYS A  13       6.773   0.179 -19.342  1.00  1.34           H  
ATOM    212 1HZ  LYS A  13       7.745   0.333 -21.505  1.00  1.34           H  
ATOM    213 2HZ  LYS A  13       8.801   0.886 -20.358  1.00  1.34           H  
ATOM    214 3HZ  LYS A  13       9.028  -0.596 -21.044  1.00  1.34           H  
ATOM    215  N   TYR A  14       5.990  -4.157 -15.278  1.00  1.04           N  
ATOM    216  CA  TYR A  14       5.388  -5.463 -15.541  1.00  1.04           C  
ATOM    217  C   TYR A  14       4.642  -5.434 -16.855  1.00  1.04           C  
ATOM    218  O   TYR A  14       3.976  -4.446 -17.159  1.00  1.04           O  
ATOM    219  CB  TYR A  14       4.427  -5.821 -14.420  1.00  1.04           C  
ATOM    220  CG  TYR A  14       5.059  -6.054 -13.101  1.00  1.04           C  
ATOM    221  CD1 TYR A  14       5.371  -4.976 -12.285  1.00  1.04           C  
ATOM    222  CD2 TYR A  14       5.303  -7.350 -12.678  1.00  1.04           C  
ATOM    223  CE1 TYR A  14       5.939  -5.192 -11.053  1.00  1.04           C  
ATOM    224  CE2 TYR A  14       5.869  -7.568 -11.442  1.00  1.04           C  
ATOM    225  CZ  TYR A  14       6.188  -6.493 -10.630  1.00  1.04           C  
ATOM    226  OH  TYR A  14       6.755  -6.709  -9.395  1.00  1.04           O  
ATOM    227  H   TYR A  14       5.399  -3.343 -15.181  1.00  1.04           H  
ATOM    228  HA  TYR A  14       6.172  -6.218 -15.612  1.00  1.04           H  
ATOM    229 1HB  TYR A  14       3.696  -5.026 -14.303  1.00  1.04           H  
ATOM    230 2HB  TYR A  14       3.881  -6.712 -14.690  1.00  1.04           H  
ATOM    231  HD1 TYR A  14       5.171  -3.956 -12.621  1.00  1.04           H  
ATOM    232  HD2 TYR A  14       5.045  -8.194 -13.320  1.00  1.04           H  
ATOM    233  HE1 TYR A  14       6.190  -4.343 -10.416  1.00  1.04           H  
ATOM    234  HE2 TYR A  14       6.062  -8.586 -11.104  1.00  1.04           H  
ATOM    235  HH  TYR A  14       6.887  -5.866  -8.953  1.00  1.04           H  
ATOM    236  N   ALA A  15       4.708  -6.521 -17.617  1.00  0.90           N  
ATOM    237  CA  ALA A  15       4.001  -6.532 -18.890  1.00  0.90           C  
ATOM    238  C   ALA A  15       3.548  -7.914 -19.297  1.00  0.90           C  
ATOM    239  O   ALA A  15       4.269  -8.903 -19.144  1.00  0.90           O  
ATOM    240  CB  ALA A  15       4.900  -5.963 -19.974  1.00  0.90           C  
ATOM    241  H   ALA A  15       5.259  -7.317 -17.328  1.00  0.90           H  
ATOM    242  HA  ALA A  15       3.113  -5.922 -18.780  1.00  0.90           H  
ATOM    243 1HB  ALA A  15       4.354  -5.950 -20.908  1.00  0.90           H  
ATOM    244 2HB  ALA A  15       5.198  -4.947 -19.710  1.00  0.90           H  
ATOM    245 3HB  ALA A  15       5.783  -6.587 -20.076  1.00  0.90           H  
ATOM    246  N   MET A  16       2.367  -7.977 -19.888  1.00  0.84           N  
ATOM    247  CA  MET A  16       1.814  -9.252 -20.297  1.00  0.84           C  
ATOM    248  C   MET A  16       2.303  -9.687 -21.665  1.00  0.84           C  
ATOM    249  O   MET A  16       1.587  -9.595 -22.663  1.00  0.84           O  
ATOM    250  CB  MET A  16       0.307  -9.180 -20.282  1.00  0.84           C  
ATOM    251  CG  MET A  16      -0.353 -10.465 -20.528  1.00  0.84           C  
ATOM    252  SD  MET A  16       0.036 -11.569 -19.215  1.00  0.84           S  
ATOM    253  CE  MET A  16      -0.877 -10.852 -17.888  1.00  0.84           C  
ATOM    254  H   MET A  16       1.837  -7.117 -20.030  1.00  0.84           H  
ATOM    255  HA  MET A  16       2.129 -10.004 -19.578  1.00  0.84           H  
ATOM    256 1HB  MET A  16      -0.022  -8.828 -19.315  1.00  0.84           H  
ATOM    257 2HB  MET A  16      -0.029  -8.466 -21.035  1.00  0.84           H  
ATOM    258 1HG  MET A  16      -1.436 -10.336 -20.577  1.00  0.84           H  
ATOM    259 2HG  MET A  16      -0.002 -10.898 -21.466  1.00  0.84           H  
ATOM    260 1HE  MET A  16      -0.726 -11.425 -16.994  1.00  0.84           H  
ATOM    261 2HE  MET A  16      -0.557  -9.832 -17.728  1.00  0.84           H  
ATOM    262 3HE  MET A  16      -1.905 -10.858 -18.127  1.00  0.84           H  
ATOM    263  N   LYS A  17       3.525 -10.170 -21.702  1.00  0.83           N  
ATOM    264  CA  LYS A  17       4.125 -10.569 -22.961  1.00  0.83           C  
ATOM    265  C   LYS A  17       3.610 -11.942 -23.434  1.00  0.83           C  
ATOM    266  O   LYS A  17       3.258 -12.798 -22.616  1.00  0.83           O  
ATOM    267  CB  LYS A  17       5.648 -10.607 -22.833  1.00  0.83           C  
ATOM    268  CG  LYS A  17       6.287  -9.260 -22.488  1.00  0.83           C  
ATOM    269  CD  LYS A  17       6.140  -8.259 -23.648  1.00  0.83           C  
ATOM    270  CE  LYS A  17       6.891  -6.949 -23.361  1.00  0.83           C  
ATOM    271  NZ  LYS A  17       6.777  -5.950 -24.484  1.00  0.83           N  
ATOM    272  H   LYS A  17       4.044 -10.187 -20.823  1.00  0.83           H  
ATOM    273  HA  LYS A  17       3.881  -9.798 -23.678  1.00  0.83           H  
ATOM    274 1HB  LYS A  17       5.928 -11.311 -22.053  1.00  0.83           H  
ATOM    275 2HB  LYS A  17       6.085 -10.968 -23.765  1.00  0.83           H  
ATOM    276 1HG  LYS A  17       5.800  -8.850 -21.599  1.00  0.83           H  
ATOM    277 2HG  LYS A  17       7.344  -9.404 -22.268  1.00  0.83           H  
ATOM    278 1HD  LYS A  17       6.542  -8.701 -24.560  1.00  0.83           H  
ATOM    279 2HD  LYS A  17       5.088  -8.045 -23.809  1.00  0.83           H  
ATOM    280 1HE  LYS A  17       6.490  -6.502 -22.458  1.00  0.83           H  
ATOM    281 2HE  LYS A  17       7.943  -7.179 -23.205  1.00  0.83           H  
ATOM    282 1HZ  LYS A  17       7.291  -5.120 -24.244  1.00  0.83           H  
ATOM    283 2HZ  LYS A  17       7.157  -6.345 -25.328  1.00  0.83           H  
ATOM    284 3HZ  LYS A  17       5.792  -5.679 -24.660  1.00  0.83           H  
ATOM    285  N   PRO A  18       3.499 -12.173 -24.747  1.00  0.84           N  
ATOM    286  CA  PRO A  18       3.224 -13.470 -25.312  1.00  0.84           C  
ATOM    287  C   PRO A  18       4.306 -14.423 -24.845  1.00  0.84           C  
ATOM    288  O   PRO A  18       5.472 -14.044 -24.749  1.00  0.84           O  
ATOM    289  CB  PRO A  18       3.302 -13.207 -26.819  1.00  0.84           C  
ATOM    290  CG  PRO A  18       2.957 -11.740 -26.964  1.00  0.84           C  
ATOM    291  CD  PRO A  18       3.549 -11.074 -25.735  1.00  0.84           C  
ATOM    292  HA  PRO A  18       2.226 -13.808 -25.001  1.00  0.84           H  
ATOM    293 1HB  PRO A  18       4.308 -13.451 -27.190  1.00  0.84           H  
ATOM    294 2HB  PRO A  18       2.598 -13.865 -27.348  1.00  0.84           H  
ATOM    295 1HG  PRO A  18       3.373 -11.344 -27.905  1.00  0.84           H  
ATOM    296 2HG  PRO A  18       1.866 -11.615 -27.024  1.00  0.84           H  
ATOM    297 1HD  PRO A  18       4.581 -10.740 -25.910  1.00  0.84           H  
ATOM    298 2HD  PRO A  18       2.867 -10.251 -25.462  1.00  0.84           H  
ATOM    299  N   GLY A  19       3.931 -15.658 -24.564  1.00  0.84           N  
ATOM    300  CA  GLY A  19       4.895 -16.660 -24.127  1.00  0.84           C  
ATOM    301  C   GLY A  19       5.047 -16.764 -22.606  1.00  0.84           C  
ATOM    302  O   GLY A  19       5.661 -17.713 -22.120  1.00  0.84           O  
ATOM    303  H   GLY A  19       2.959 -15.919 -24.651  1.00  0.84           H  
ATOM    304 1HA  GLY A  19       4.596 -17.631 -24.521  1.00  0.84           H  
ATOM    305 2HA  GLY A  19       5.866 -16.435 -24.568  1.00  0.84           H  
ATOM    306  N   LEU A  20       4.477 -15.826 -21.844  1.00  0.83           N  
ATOM    307  CA  LEU A  20       4.597 -15.909 -20.385  1.00  0.83           C  
ATOM    308  C   LEU A  20       3.891 -17.117 -19.783  1.00  0.83           C  
ATOM    309  O   LEU A  20       2.846 -17.551 -20.278  1.00  0.83           O  
ATOM    310  CB  LEU A  20       4.043 -14.667 -19.699  1.00  0.83           C  
ATOM    311  CG  LEU A  20       4.794 -13.383 -19.878  1.00  0.83           C  
ATOM    312  CD1 LEU A  20       4.026 -12.303 -19.139  1.00  0.83           C  
ATOM    313  CD2 LEU A  20       6.211 -13.533 -19.373  1.00  0.83           C  
ATOM    314  H   LEU A  20       3.994 -15.026 -22.264  1.00  0.83           H  
ATOM    315  HA  LEU A  20       5.655 -15.986 -20.136  1.00  0.83           H  
ATOM    316 1HB  LEU A  20       3.038 -14.497 -20.081  1.00  0.83           H  
ATOM    317 2HB  LEU A  20       3.962 -14.868 -18.634  1.00  0.83           H  
ATOM    318  HG  LEU A  20       4.839 -13.125 -20.913  1.00  0.83           H  
ATOM    319 1HD1 LEU A  20       4.536 -11.358 -19.252  1.00  0.83           H  
ATOM    320 2HD1 LEU A  20       3.025 -12.237 -19.556  1.00  0.83           H  
ATOM    321 3HD1 LEU A  20       3.964 -12.558 -18.079  1.00  0.83           H  
ATOM    322 1HD2 LEU A  20       6.744 -12.593 -19.507  1.00  0.83           H  
ATOM    323 2HD2 LEU A  20       6.205 -13.792 -18.332  1.00  0.83           H  
ATOM    324 3HD2 LEU A  20       6.716 -14.320 -19.934  1.00  0.83           H  
ATOM    325  N   SER A  21       4.479 -17.666 -18.715  1.00  0.80           N  
ATOM    326  CA  SER A  21       3.886 -18.782 -17.988  1.00  0.80           C  
ATOM    327  C   SER A  21       2.716 -18.306 -17.166  1.00  0.80           C  
ATOM    328  O   SER A  21       2.595 -17.110 -16.918  1.00  0.80           O  
ATOM    329  CB  SER A  21       4.907 -19.385 -17.058  1.00  0.80           C  
ATOM    330  OG  SER A  21       5.264 -18.448 -16.055  1.00  0.80           O  
ATOM    331  H   SER A  21       5.359 -17.270 -18.362  1.00  0.80           H  
ATOM    332  HA  SER A  21       3.542 -19.530 -18.704  1.00  0.80           H  
ATOM    333 1HB  SER A  21       4.499 -20.281 -16.596  1.00  0.80           H  
ATOM    334 2HB  SER A  21       5.794 -19.673 -17.621  1.00  0.80           H  
ATOM    335  HG  SER A  21       5.844 -17.786 -16.525  1.00  0.80           H  
ATOM    336  N   ALA A  22       1.878 -19.224 -16.688  1.00  0.78           N  
ATOM    337  CA  ALA A  22       0.742 -18.806 -15.872  1.00  0.78           C  
ATOM    338  C   ALA A  22       1.182 -18.044 -14.633  1.00  0.78           C  
ATOM    339  O   ALA A  22       0.548 -17.067 -14.242  1.00  0.78           O  
ATOM    340  CB  ALA A  22      -0.078 -20.007 -15.454  1.00  0.78           C  
ATOM    341  H   ALA A  22       2.014 -20.202 -16.907  1.00  0.78           H  
ATOM    342  HA  ALA A  22       0.124 -18.142 -16.475  1.00  0.78           H  
ATOM    343 1HB  ALA A  22      -0.936 -19.672 -14.871  1.00  0.78           H  
ATOM    344 2HB  ALA A  22      -0.424 -20.540 -16.338  1.00  0.78           H  
ATOM    345 3HB  ALA A  22       0.535 -20.671 -14.845  1.00  0.78           H  
ATOM    346  N   LEU A  23       2.285 -18.463 -14.016  1.00  0.76           N  
ATOM    347  CA  LEU A  23       2.725 -17.769 -12.819  1.00  0.76           C  
ATOM    348  C   LEU A  23       3.157 -16.351 -13.156  1.00  0.76           C  
ATOM    349  O   LEU A  23       2.850 -15.407 -12.420  1.00  0.76           O  
ATOM    350  CB  LEU A  23       3.872 -18.530 -12.163  1.00  0.76           C  
ATOM    351  CG  LEU A  23       3.488 -19.884 -11.571  1.00  0.76           C  
ATOM    352  CD1 LEU A  23       4.741 -20.595 -11.089  1.00  0.76           C  
ATOM    353  CD2 LEU A  23       2.494 -19.672 -10.442  1.00  0.76           C  
ATOM    354  H   LEU A  23       2.801 -19.253 -14.372  1.00  0.76           H  
ATOM    355  HA  LEU A  23       1.891 -17.720 -12.121  1.00  0.76           H  
ATOM    356 1HB  LEU A  23       4.649 -18.695 -12.911  1.00  0.76           H  
ATOM    357 2HB  LEU A  23       4.287 -17.916 -11.365  1.00  0.76           H  
ATOM    358  HG  LEU A  23       3.028 -20.501 -12.344  1.00  0.76           H  
ATOM    359 1HD1 LEU A  23       4.472 -21.568 -10.677  1.00  0.76           H  
ATOM    360 2HD1 LEU A  23       5.425 -20.733 -11.927  1.00  0.76           H  
ATOM    361 3HD1 LEU A  23       5.226 -19.996 -10.319  1.00  0.76           H  
ATOM    362 1HD2 LEU A  23       2.210 -20.637 -10.020  1.00  0.76           H  
ATOM    363 2HD2 LEU A  23       2.950 -19.057  -9.666  1.00  0.76           H  
ATOM    364 3HD2 LEU A  23       1.606 -19.170 -10.828  1.00  0.76           H  
ATOM    365  N   GLU A  24       3.842 -16.186 -14.289  1.00  0.75           N  
ATOM    366  CA  GLU A  24       4.255 -14.850 -14.689  1.00  0.75           C  
ATOM    367  C   GLU A  24       3.048 -13.990 -15.049  1.00  0.75           C  
ATOM    368  O   GLU A  24       3.004 -12.806 -14.707  1.00  0.75           O  
ATOM    369  CB  GLU A  24       5.232 -14.936 -15.838  1.00  0.75           C  
ATOM    370  CG  GLU A  24       6.598 -15.491 -15.460  1.00  0.75           C  
ATOM    371  CD  GLU A  24       7.430 -15.865 -16.650  1.00  0.75           C  
ATOM    372  OE1 GLU A  24       6.923 -16.591 -17.494  1.00  0.75           O  
ATOM    373  OE2 GLU A  24       8.556 -15.436 -16.735  1.00  0.75           O  
ATOM    374  H   GLU A  24       4.088 -16.989 -14.877  1.00  0.75           H  
ATOM    375  HA  GLU A  24       4.763 -14.383 -13.846  1.00  0.75           H  
ATOM    376 1HB  GLU A  24       4.817 -15.572 -16.613  1.00  0.75           H  
ATOM    377 2HB  GLU A  24       5.366 -13.945 -16.252  1.00  0.75           H  
ATOM    378 1HG  GLU A  24       7.132 -14.740 -14.880  1.00  0.75           H  
ATOM    379 2HG  GLU A  24       6.456 -16.365 -14.826  1.00  0.75           H  
ATOM    380  N   LYS A  25       2.042 -14.590 -15.699  1.00  0.76           N  
ATOM    381  CA  LYS A  25       0.853 -13.836 -16.065  1.00  0.76           C  
ATOM    382  C   LYS A  25       0.161 -13.363 -14.798  1.00  0.76           C  
ATOM    383  O   LYS A  25      -0.292 -12.217 -14.702  1.00  0.76           O  
ATOM    384  CB  LYS A  25      -0.145 -14.702 -16.838  1.00  0.76           C  
ATOM    385  CG  LYS A  25       0.245 -15.124 -18.252  1.00  0.76           C  
ATOM    386  CD  LYS A  25      -0.845 -15.992 -18.845  1.00  0.76           C  
ATOM    387  CE  LYS A  25      -0.549 -16.382 -20.265  1.00  0.76           C  
ATOM    388  NZ  LYS A  25      -1.592 -17.289 -20.814  1.00  0.76           N  
ATOM    389  H   LYS A  25       2.130 -15.570 -15.970  1.00  0.76           H  
ATOM    390  HA  LYS A  25       1.148 -12.970 -16.655  1.00  0.76           H  
ATOM    391 1HB  LYS A  25      -0.342 -15.609 -16.269  1.00  0.76           H  
ATOM    392 2HB  LYS A  25      -1.082 -14.163 -16.917  1.00  0.76           H  
ATOM    393 1HG  LYS A  25       0.409 -14.286 -18.888  1.00  0.76           H  
ATOM    394 2HG  LYS A  25       1.162 -15.694 -18.222  1.00  0.76           H  
ATOM    395 1HD  LYS A  25      -0.953 -16.896 -18.250  1.00  0.76           H  
ATOM    396 2HD  LYS A  25      -1.780 -15.456 -18.823  1.00  0.76           H  
ATOM    397 1HE  LYS A  25      -0.506 -15.480 -20.874  1.00  0.76           H  
ATOM    398 2HE  LYS A  25       0.413 -16.882 -20.308  1.00  0.76           H  
ATOM    399 1HZ  LYS A  25      -1.364 -17.524 -21.766  1.00  0.76           H  
ATOM    400 2HZ  LYS A  25      -1.625 -18.129 -20.261  1.00  0.76           H  
ATOM    401 3HZ  LYS A  25      -2.528 -16.830 -20.786  1.00  0.76           H  
ATOM    402  N   ASN A  26       0.119 -14.243 -13.794  1.00  0.77           N  
ATOM    403  CA  ASN A  26      -0.519 -13.914 -12.539  1.00  0.77           C  
ATOM    404  C   ASN A  26       0.217 -12.758 -11.874  1.00  0.77           C  
ATOM    405  O   ASN A  26      -0.416 -11.839 -11.361  1.00  0.77           O  
ATOM    406  CB  ASN A  26      -0.543 -15.133 -11.629  1.00  0.77           C  
ATOM    407  CG  ASN A  26      -1.531 -16.218 -12.064  1.00  0.77           C  
ATOM    408  OD1 ASN A  26      -2.485 -15.975 -12.817  1.00  0.77           O  
ATOM    409  ND2 ASN A  26      -1.297 -17.420 -11.596  1.00  0.77           N  
ATOM    410  H   ASN A  26       0.505 -15.179 -13.921  1.00  0.77           H  
ATOM    411  HA  ASN A  26      -1.542 -13.590 -12.736  1.00  0.77           H  
ATOM    412 1HB  ASN A  26       0.450 -15.571 -11.595  1.00  0.77           H  
ATOM    413 2HB  ASN A  26      -0.791 -14.818 -10.618  1.00  0.77           H  
ATOM    414 1HD2 ASN A  26      -1.893 -18.181 -11.842  1.00  0.77           H  
ATOM    415 2HD2 ASN A  26      -0.514 -17.577 -10.998  1.00  0.77           H  
ATOM    416  N   ALA A  27       1.557 -12.768 -11.929  1.00  0.78           N  
ATOM    417  CA  ALA A  27       2.348 -11.690 -11.335  1.00  0.78           C  
ATOM    418  C   ALA A  27       2.057 -10.343 -11.990  1.00  0.78           C  
ATOM    419  O   ALA A  27       1.955  -9.320 -11.304  1.00  0.78           O  
ATOM    420  CB  ALA A  27       3.826 -12.000 -11.460  1.00  0.78           C  
ATOM    421  H   ALA A  27       2.035 -13.564 -12.353  1.00  0.78           H  
ATOM    422  HA  ALA A  27       2.082 -11.621 -10.282  1.00  0.78           H  
ATOM    423 1HB  ALA A  27       4.406 -11.208 -10.989  1.00  0.78           H  
ATOM    424 2HB  ALA A  27       4.037 -12.952 -10.972  1.00  0.78           H  
ATOM    425 3HB  ALA A  27       4.093 -12.067 -12.511  1.00  0.78           H  
ATOM    426  N   VAL A  28       1.891 -10.342 -13.314  1.00  0.78           N  
ATOM    427  CA  VAL A  28       1.611  -9.103 -14.030  1.00  0.78           C  
ATOM    428  C   VAL A  28       0.239  -8.577 -13.646  1.00  0.78           C  
ATOM    429  O   VAL A  28       0.065  -7.385 -13.370  1.00  0.78           O  
ATOM    430  CB  VAL A  28       1.670  -9.319 -15.549  1.00  0.78           C  
ATOM    431  CG1 VAL A  28       1.208  -8.076 -16.268  1.00  0.78           C  
ATOM    432  CG2 VAL A  28       3.084  -9.648 -15.976  1.00  0.78           C  
ATOM    433  H   VAL A  28       2.002 -11.219 -13.831  1.00  0.78           H  
ATOM    434  HA  VAL A  28       2.360  -8.366 -13.750  1.00  0.78           H  
ATOM    435  HB  VAL A  28       1.011 -10.140 -15.811  1.00  0.78           H  
ATOM    436 1HG1 VAL A  28       1.239  -8.241 -17.332  1.00  0.78           H  
ATOM    437 2HG1 VAL A  28       0.196  -7.855 -15.967  1.00  0.78           H  
ATOM    438 3HG1 VAL A  28       1.859  -7.246 -16.016  1.00  0.78           H  
ATOM    439 1HG2 VAL A  28       3.104  -9.816 -17.048  1.00  0.78           H  
ATOM    440 2HG2 VAL A  28       3.745  -8.829 -15.724  1.00  0.78           H  
ATOM    441 3HG2 VAL A  28       3.416 -10.542 -15.471  1.00  0.78           H  
ATOM    442  N   ILE A  29      -0.739  -9.466 -13.602  1.00  0.78           N  
ATOM    443  CA  ILE A  29      -2.066  -9.038 -13.234  1.00  0.78           C  
ATOM    444  C   ILE A  29      -2.130  -8.566 -11.788  1.00  0.78           C  
ATOM    445  O   ILE A  29      -2.751  -7.542 -11.496  1.00  0.78           O  
ATOM    446  CB  ILE A  29      -3.099 -10.107 -13.502  1.00  0.78           C  
ATOM    447  CG1 ILE A  29      -3.205 -10.299 -15.004  1.00  0.78           C  
ATOM    448  CG2 ILE A  29      -4.340  -9.602 -12.947  1.00  0.78           C  
ATOM    449  CD1 ILE A  29      -3.963 -11.498 -15.392  1.00  0.78           C  
ATOM    450  H   ILE A  29      -0.557 -10.443 -13.839  1.00  0.78           H  
ATOM    451  HA  ILE A  29      -2.326  -8.192 -13.862  1.00  0.78           H  
ATOM    452  HB  ILE A  29      -2.818 -11.063 -13.051  1.00  0.78           H  
ATOM    453 1HG1 ILE A  29      -3.682  -9.427 -15.450  1.00  0.78           H  
ATOM    454 2HG1 ILE A  29      -2.200 -10.384 -15.399  1.00  0.78           H  
ATOM    455 1HG2 ILE A  29      -5.146 -10.269 -13.128  1.00  0.78           H  
ATOM    456 2HG2 ILE A  29      -4.208  -9.463 -11.885  1.00  0.78           H  
ATOM    457 3HG2 ILE A  29      -4.530  -8.669 -13.414  1.00  0.78           H  
ATOM    458 1HD1 ILE A  29      -3.973 -11.587 -16.466  1.00  0.78           H  
ATOM    459 2HD1 ILE A  29      -3.474 -12.372 -14.961  1.00  0.78           H  
ATOM    460 3HD1 ILE A  29      -4.983 -11.431 -15.023  1.00  0.78           H  
ATOM    461  N   LYS A  30      -1.501  -9.292 -10.867  1.00  0.78           N  
ATOM    462  CA  LYS A  30      -1.519  -8.845  -9.488  1.00  0.78           C  
ATOM    463  C   LYS A  30      -0.864  -7.480  -9.391  1.00  0.78           C  
ATOM    464  O   LYS A  30      -1.333  -6.624  -8.637  1.00  0.78           O  
ATOM    465  CB  LYS A  30      -0.859  -9.864  -8.574  1.00  0.78           C  
ATOM    466  CG  LYS A  30      -1.707 -11.119  -8.396  1.00  0.78           C  
ATOM    467  CD  LYS A  30      -1.041 -12.144  -7.510  1.00  0.78           C  
ATOM    468  CE  LYS A  30      -1.918 -13.384  -7.372  1.00  0.78           C  
ATOM    469  NZ  LYS A  30      -1.282 -14.425  -6.516  1.00  0.78           N  
ATOM    470  H   LYS A  30      -1.010 -10.145 -11.122  1.00  0.78           H  
ATOM    471  HA  LYS A  30      -2.550  -8.741  -9.169  1.00  0.78           H  
ATOM    472 1HB  LYS A  30       0.106 -10.158  -8.995  1.00  0.78           H  
ATOM    473 2HB  LYS A  30      -0.678  -9.425  -7.591  1.00  0.78           H  
ATOM    474 1HG  LYS A  30      -2.658 -10.839  -7.939  1.00  0.78           H  
ATOM    475 2HG  LYS A  30      -1.914 -11.562  -9.368  1.00  0.78           H  
ATOM    476 1HD  LYS A  30      -0.077 -12.425  -7.938  1.00  0.78           H  
ATOM    477 2HD  LYS A  30      -0.876 -11.711  -6.519  1.00  0.78           H  
ATOM    478 1HE  LYS A  30      -2.874 -13.093  -6.929  1.00  0.78           H  
ATOM    479 2HE  LYS A  30      -2.101 -13.802  -8.364  1.00  0.78           H  
ATOM    480 1HZ  LYS A  30      -1.896 -15.225  -6.449  1.00  0.78           H  
ATOM    481 2HZ  LYS A  30      -0.402 -14.707  -6.921  1.00  0.78           H  
ATOM    482 3HZ  LYS A  30      -1.123 -14.043  -5.594  1.00  0.78           H  
ATOM    483  N   ALA A  31       0.193  -7.238 -10.173  1.00  0.78           N  
ATOM    484  CA  ALA A  31       0.806  -5.927 -10.157  1.00  0.78           C  
ATOM    485  C   ALA A  31      -0.213  -4.870 -10.576  1.00  0.78           C  
ATOM    486  O   ALA A  31      -0.277  -3.803  -9.967  1.00  0.78           O  
ATOM    487  CB  ALA A  31       2.012  -5.890 -11.064  1.00  0.78           C  
ATOM    488  H   ALA A  31       0.594  -7.969 -10.764  1.00  0.78           H  
ATOM    489  HA  ALA A  31       1.124  -5.713  -9.137  1.00  0.78           H  
ATOM    490 1HB  ALA A  31       2.471  -4.906 -11.024  1.00  0.78           H  
ATOM    491 2HB  ALA A  31       2.731  -6.643 -10.741  1.00  0.78           H  
ATOM    492 3HB  ALA A  31       1.713  -6.100 -12.083  1.00  0.78           H  
ATOM    493  N   ALA A  32      -1.050  -5.181 -11.580  1.00  0.77           N  
ATOM    494  CA  ALA A  32      -2.084  -4.240 -12.014  1.00  0.77           C  
ATOM    495  C   ALA A  32      -3.063  -3.952 -10.908  1.00  0.77           C  
ATOM    496  O   ALA A  32      -3.453  -2.803 -10.688  1.00  0.77           O  
ATOM    497  CB  ALA A  32      -2.831  -4.793 -13.209  1.00  0.77           C  
ATOM    498  H   ALA A  32      -0.938  -6.073 -12.065  1.00  0.77           H  
ATOM    499  HA  ALA A  32      -1.613  -3.304 -12.263  1.00  0.77           H  
ATOM    500 1HB  ALA A  32      -3.588  -4.082 -13.536  1.00  0.77           H  
ATOM    501 2HB  ALA A  32      -2.129  -4.975 -14.006  1.00  0.77           H  
ATOM    502 3HB  ALA A  32      -3.296  -5.712 -12.926  1.00  0.77           H  
ATOM    503  N   TYR A  33      -3.439  -4.976 -10.163  1.00  0.77           N  
ATOM    504  CA  TYR A  33      -4.374  -4.732  -9.085  1.00  0.77           C  
ATOM    505  C   TYR A  33      -3.745  -3.841  -8.032  1.00  0.77           C  
ATOM    506  O   TYR A  33      -4.373  -2.912  -7.522  1.00  0.77           O  
ATOM    507  CB  TYR A  33      -4.828  -6.047  -8.465  1.00  0.77           C  
ATOM    508  CG  TYR A  33      -5.823  -6.784  -9.321  1.00  0.77           C  
ATOM    509  CD1 TYR A  33      -5.623  -8.086  -9.707  1.00  0.77           C  
ATOM    510  CD2 TYR A  33      -6.935  -6.134  -9.731  1.00  0.77           C  
ATOM    511  CE1 TYR A  33      -6.557  -8.715 -10.496  1.00  0.77           C  
ATOM    512  CE2 TYR A  33      -7.847  -6.760 -10.502  1.00  0.77           C  
ATOM    513  CZ  TYR A  33      -7.667  -8.028 -10.887  1.00  0.77           C  
ATOM    514  OH  TYR A  33      -8.591  -8.617 -11.691  1.00  0.77           O  
ATOM    515  H   TYR A  33      -3.094  -5.914 -10.377  1.00  0.77           H  
ATOM    516  HA  TYR A  33      -5.241  -4.214  -9.490  1.00  0.77           H  
ATOM    517 1HB  TYR A  33      -3.963  -6.693  -8.321  1.00  0.77           H  
ATOM    518 2HB  TYR A  33      -5.254  -5.867  -7.489  1.00  0.77           H  
ATOM    519  HD1 TYR A  33      -4.736  -8.616  -9.393  1.00  0.77           H  
ATOM    520  HD2 TYR A  33      -7.091  -5.104  -9.432  1.00  0.77           H  
ATOM    521  HE1 TYR A  33      -6.412  -9.751 -10.812  1.00  0.77           H  
ATOM    522  HE2 TYR A  33      -8.719  -6.242 -10.810  1.00  0.77           H  
ATOM    523  HH  TYR A  33      -8.511  -9.576 -11.618  1.00  0.77           H  
ATOM    524  N   ARG A  34      -2.474  -4.077  -7.752  1.00  0.77           N  
ATOM    525  CA  ARG A  34      -1.790  -3.313  -6.731  1.00  0.77           C  
ATOM    526  C   ARG A  34      -1.563  -1.859  -7.158  1.00  0.77           C  
ATOM    527  O   ARG A  34      -1.754  -0.936  -6.363  1.00  0.77           O  
ATOM    528  CB  ARG A  34      -0.484  -4.013  -6.408  1.00  0.77           C  
ATOM    529  CG  ARG A  34      -0.692  -5.355  -5.692  1.00  0.77           C  
ATOM    530  CD  ARG A  34       0.566  -6.116  -5.503  1.00  0.77           C  
ATOM    531  NE  ARG A  34       0.299  -7.422  -4.914  1.00  0.77           N  
ATOM    532  CZ  ARG A  34       1.220  -8.340  -4.579  1.00  0.77           C  
ATOM    533  NH1 ARG A  34       2.504  -8.098  -4.758  1.00  0.77           N  
ATOM    534  NH2 ARG A  34       0.820  -9.493  -4.064  1.00  0.77           N  
ATOM    535  H   ARG A  34      -1.989  -4.845  -8.219  1.00  0.77           H  
ATOM    536  HA  ARG A  34      -2.406  -3.317  -5.836  1.00  0.77           H  
ATOM    537 1HB  ARG A  34       0.063  -4.203  -7.329  1.00  0.77           H  
ATOM    538 2HB  ARG A  34       0.133  -3.376  -5.778  1.00  0.77           H  
ATOM    539 1HG  ARG A  34      -1.117  -5.165  -4.708  1.00  0.77           H  
ATOM    540 2HG  ARG A  34      -1.387  -5.970  -6.258  1.00  0.77           H  
ATOM    541 1HD  ARG A  34       1.043  -6.268  -6.471  1.00  0.77           H  
ATOM    542 2HD  ARG A  34       1.235  -5.569  -4.842  1.00  0.77           H  
ATOM    543  HE  ARG A  34      -0.670  -7.673  -4.760  1.00  0.77           H  
ATOM    544 1HH1 ARG A  34       2.803  -7.216  -5.150  1.00  0.77           H  
ATOM    545 2HH1 ARG A  34       3.190  -8.794  -4.502  1.00  0.77           H  
ATOM    546 1HH2 ARG A  34      -0.196  -9.676  -3.937  1.00  0.77           H  
ATOM    547 2HH2 ARG A  34       1.494 -10.194  -3.805  1.00  0.77           H  
ATOM    548  N   GLN A  35      -1.230  -1.631  -8.427  1.00  0.78           N  
ATOM    549  CA  GLN A  35      -0.994  -0.264  -8.886  1.00  0.78           C  
ATOM    550  C   GLN A  35      -2.285   0.549  -8.990  1.00  0.78           C  
ATOM    551  O   GLN A  35      -2.270   1.761  -8.754  1.00  0.78           O  
ATOM    552  CB  GLN A  35      -0.246  -0.260 -10.221  1.00  0.78           C  
ATOM    553  CG  GLN A  35       1.215  -0.771 -10.129  1.00  0.78           C  
ATOM    554  CD  GLN A  35       2.148   0.098  -9.226  1.00  0.78           C  
ATOM    555  OE1 GLN A  35       2.223   1.347  -9.329  1.00  0.78           O  
ATOM    556  NE2 GLN A  35       2.858  -0.581  -8.326  1.00  0.78           N  
ATOM    557  H   GLN A  35      -1.087  -2.413  -9.063  1.00  0.78           H  
ATOM    558  HA  GLN A  35      -0.357   0.227  -8.153  1.00  0.78           H  
ATOM    559 1HB  GLN A  35      -0.774  -0.903 -10.932  1.00  0.78           H  
ATOM    560 2HB  GLN A  35      -0.235   0.745 -10.641  1.00  0.78           H  
ATOM    561 1HG  GLN A  35       1.193  -1.774  -9.711  1.00  0.78           H  
ATOM    562 2HG  GLN A  35       1.638  -0.805 -11.133  1.00  0.78           H  
ATOM    563 1HE2 GLN A  35       3.470  -0.104  -7.699  1.00  0.78           H  
ATOM    564 2HE2 GLN A  35       2.768  -1.578  -8.270  1.00  0.78           H  
ATOM    565  N   ILE A  36      -3.402  -0.111  -9.311  1.00  0.81           N  
ATOM    566  CA  ILE A  36      -4.690   0.567  -9.441  1.00  0.81           C  
ATOM    567  C   ILE A  36      -5.382   0.802  -8.096  1.00  0.81           C  
ATOM    568  O   ILE A  36      -5.950   1.868  -7.875  1.00  0.81           O  
ATOM    569  CB  ILE A  36      -5.657  -0.223 -10.335  1.00  0.81           C  
ATOM    570  CG1 ILE A  36      -5.146  -0.318 -11.738  1.00  0.81           C  
ATOM    571  CG2 ILE A  36      -7.033   0.432 -10.332  1.00  0.81           C  
ATOM    572  CD1 ILE A  36      -5.932  -1.310 -12.524  1.00  0.81           C  
ATOM    573  H   ILE A  36      -3.356  -1.111  -9.520  1.00  0.81           H  
ATOM    574  HA  ILE A  36      -4.512   1.531  -9.905  1.00  0.81           H  
ATOM    575  HB  ILE A  36      -5.735  -1.241  -9.952  1.00  0.81           H  
ATOM    576 1HG1 ILE A  36      -5.216   0.656 -12.223  1.00  0.81           H  
ATOM    577 2HG1 ILE A  36      -4.101  -0.623 -11.725  1.00  0.81           H  
ATOM    578 1HG2 ILE A  36      -7.720  -0.146 -10.952  1.00  0.81           H  
ATOM    579 2HG2 ILE A  36      -7.404   0.463  -9.313  1.00  0.81           H  
ATOM    580 3HG2 ILE A  36      -6.955   1.444 -10.725  1.00  0.81           H  
ATOM    581 1HD1 ILE A  36      -5.550  -1.369 -13.512  1.00  0.81           H  
ATOM    582 2HD1 ILE A  36      -5.850  -2.284 -12.045  1.00  0.81           H  
ATOM    583 3HD1 ILE A  36      -6.966  -0.997 -12.552  1.00  0.81           H  
ATOM    584  N   PHE A  37      -5.391  -0.221  -7.228  1.00  0.84           N  
ATOM    585  CA  PHE A  37      -6.125  -0.170  -5.964  1.00  0.84           C  
ATOM    586  C   PHE A  37      -5.282  -0.010  -4.685  1.00  0.84           C  
ATOM    587  O   PHE A  37      -5.836   0.056  -3.583  1.00  0.84           O  
ATOM    588  CB  PHE A  37      -6.948  -1.443  -5.849  1.00  0.84           C  
ATOM    589  CG  PHE A  37      -7.962  -1.593  -6.965  1.00  0.84           C  
ATOM    590  CD1 PHE A  37      -7.668  -2.374  -8.065  1.00  0.84           C  
ATOM    591  CD2 PHE A  37      -9.200  -0.973  -6.919  1.00  0.84           C  
ATOM    592  CE1 PHE A  37      -8.566  -2.526  -9.091  1.00  0.84           C  
ATOM    593  CE2 PHE A  37     -10.101  -1.134  -7.947  1.00  0.84           C  
ATOM    594  CZ  PHE A  37      -9.787  -1.906  -9.034  1.00  0.84           C  
ATOM    595  H   PHE A  37      -4.903  -1.088  -7.456  1.00  0.84           H  
ATOM    596  HA  PHE A  37      -6.809   0.662  -6.020  1.00  0.84           H  
ATOM    597 1HB  PHE A  37      -6.285  -2.311  -5.860  1.00  0.84           H  
ATOM    598 2HB  PHE A  37      -7.485  -1.446  -4.901  1.00  0.84           H  
ATOM    599  HD1 PHE A  37      -6.709  -2.869  -8.112  1.00  0.84           H  
ATOM    600  HD2 PHE A  37      -9.459  -0.356  -6.062  1.00  0.84           H  
ATOM    601  HE1 PHE A  37      -8.308  -3.138  -9.938  1.00  0.84           H  
ATOM    602  HE2 PHE A  37     -11.059  -0.654  -7.898  1.00  0.84           H  
ATOM    603  HZ  PHE A  37     -10.509  -2.025  -9.845  1.00  0.84           H  
ATOM    604  N   GLU A  38      -3.951   0.050  -4.808  1.00  0.88           N  
ATOM    605  CA  GLU A  38      -3.033   0.171  -3.663  1.00  0.88           C  
ATOM    606  C   GLU A  38      -3.173  -0.997  -2.691  1.00  0.88           C  
ATOM    607  O   GLU A  38      -2.923  -0.861  -1.490  1.00  0.88           O  
ATOM    608  CB  GLU A  38      -3.269   1.479  -2.883  1.00  0.88           C  
ATOM    609  CG  GLU A  38      -3.108   2.736  -3.669  1.00  0.88           C  
ATOM    610  CD  GLU A  38      -3.270   3.990  -2.832  1.00  0.88           C  
ATOM    611  OE1 GLU A  38      -4.278   4.130  -2.178  1.00  0.88           O  
ATOM    612  OE2 GLU A  38      -2.375   4.803  -2.845  1.00  0.88           O  
ATOM    613  H   GLU A  38      -3.511  -0.032  -5.721  1.00  0.88           H  
ATOM    614  HA  GLU A  38      -2.011   0.170  -4.046  1.00  0.88           H  
ATOM    615 1HB  GLU A  38      -4.255   1.486  -2.431  1.00  0.88           H  
ATOM    616 2HB  GLU A  38      -2.551   1.529  -2.065  1.00  0.88           H  
ATOM    617 1HG  GLU A  38      -2.122   2.735  -4.129  1.00  0.88           H  
ATOM    618 2HG  GLU A  38      -3.855   2.737  -4.462  1.00  0.88           H  
ATOM    619  N   ARG A  39      -3.567  -2.146  -3.219  1.00  0.95           N  
ATOM    620  CA  ARG A  39      -3.717  -3.362  -2.447  1.00  0.95           C  
ATOM    621  C   ARG A  39      -3.912  -4.556  -3.365  1.00  0.95           C  
ATOM    622  O   ARG A  39      -4.335  -4.431  -4.519  1.00  0.95           O  
ATOM    623  CB  ARG A  39      -4.890  -3.259  -1.483  1.00  0.95           C  
ATOM    624  CG  ARG A  39      -6.233  -3.180  -2.143  1.00  0.95           C  
ATOM    625  CD  ARG A  39      -7.301  -2.746  -1.203  1.00  0.95           C  
ATOM    626  NE  ARG A  39      -7.101  -1.366  -0.764  1.00  0.95           N  
ATOM    627  CZ  ARG A  39      -7.829  -0.749   0.191  1.00  0.95           C  
ATOM    628  NH1 ARG A  39      -8.809  -1.390   0.789  1.00  0.95           N  
ATOM    629  NH2 ARG A  39      -7.558   0.502   0.535  1.00  0.95           N  
ATOM    630  H   ARG A  39      -3.760  -2.162  -4.209  1.00  0.95           H  
ATOM    631  HA  ARG A  39      -2.807  -3.515  -1.866  1.00  0.95           H  
ATOM    632 1HB  ARG A  39      -4.902  -4.133  -0.838  1.00  0.95           H  
ATOM    633 2HB  ARG A  39      -4.786  -2.386  -0.843  1.00  0.95           H  
ATOM    634 1HG  ARG A  39      -6.199  -2.494  -2.985  1.00  0.95           H  
ATOM    635 2HG  ARG A  39      -6.473  -4.176  -2.489  1.00  0.95           H  
ATOM    636 1HD  ARG A  39      -8.270  -2.807  -1.703  1.00  0.95           H  
ATOM    637 2HD  ARG A  39      -7.302  -3.390  -0.326  1.00  0.95           H  
ATOM    638  HE  ARG A  39      -6.351  -0.835  -1.208  1.00  0.95           H  
ATOM    639 1HH1 ARG A  39      -9.022  -2.343   0.531  1.00  0.95           H  
ATOM    640 2HH1 ARG A  39      -9.352  -0.929   1.504  1.00  0.95           H  
ATOM    641 1HH2 ARG A  39      -6.798   0.998   0.085  1.00  0.95           H  
ATOM    642 2HH2 ARG A  39      -8.105   0.957   1.251  1.00  0.95           H  
ATOM    643  N   ASP A  40      -3.676  -5.739  -2.846  1.00  1.04           N  
ATOM    644  CA  ASP A  40      -3.917  -6.905  -3.664  1.00  1.04           C  
ATOM    645  C   ASP A  40      -5.377  -7.306  -3.594  1.00  1.04           C  
ATOM    646  O   ASP A  40      -5.798  -8.072  -2.713  1.00  1.04           O  
ATOM    647  CB  ASP A  40      -3.007  -8.045  -3.230  1.00  1.04           C  
ATOM    648  CG  ASP A  40      -3.135  -9.290  -4.079  1.00  1.04           C  
ATOM    649  OD1 ASP A  40      -4.140  -9.444  -4.779  1.00  1.04           O  
ATOM    650  OD2 ASP A  40      -2.193 -10.069  -4.079  1.00  1.04           O  
ATOM    651  H   ASP A  40      -3.328  -5.831  -1.902  1.00  1.04           H  
ATOM    652  HA  ASP A  40      -3.681  -6.659  -4.700  1.00  1.04           H  
ATOM    653 1HB  ASP A  40      -1.976  -7.709  -3.229  1.00  1.04           H  
ATOM    654 2HB  ASP A  40      -3.253  -8.317  -2.202  1.00  1.04           H  
ATOM    655  N   ILE A  41      -6.141  -6.846  -4.576  1.00  1.16           N  
ATOM    656  CA  ILE A  41      -7.558  -7.117  -4.501  1.00  1.16           C  
ATOM    657  C   ILE A  41      -7.952  -8.491  -4.993  1.00  1.16           C  
ATOM    658  O   ILE A  41      -9.146  -8.794  -5.023  1.00  1.16           O  
ATOM    659  CB  ILE A  41      -8.462  -6.115  -5.221  1.00  1.16           C  
ATOM    660  CG1 ILE A  41      -8.294  -6.109  -6.671  1.00  1.16           C  
ATOM    661  CG2 ILE A  41      -8.196  -4.719  -4.702  1.00  1.16           C  
ATOM    662  CD1 ILE A  41      -9.439  -5.361  -7.333  1.00  1.16           C  
ATOM    663  H   ILE A  41      -5.723  -6.217  -5.258  1.00  1.16           H  
ATOM    664  HA  ILE A  41      -7.824  -7.074  -3.462  1.00  1.16           H  
ATOM    665  HB  ILE A  41      -9.473  -6.406  -5.039  1.00  1.16           H  
ATOM    666 1HG1 ILE A  41      -7.381  -5.601  -6.912  1.00  1.16           H  
ATOM    667 2HG1 ILE A  41      -8.248  -7.131  -7.055  1.00  1.16           H  
ATOM    668 1HG2 ILE A  41      -8.860  -4.007  -5.192  1.00  1.16           H  
ATOM    669 2HG2 ILE A  41      -8.374  -4.699  -3.638  1.00  1.16           H  
ATOM    670 3HG2 ILE A  41      -7.159  -4.448  -4.910  1.00  1.16           H  
ATOM    671 1HD1 ILE A  41      -9.312  -5.339  -8.404  1.00  1.16           H  
ATOM    672 2HD1 ILE A  41     -10.376  -5.863  -7.095  1.00  1.16           H  
ATOM    673 3HD1 ILE A  41      -9.476  -4.348  -6.954  1.00  1.16           H  
ATOM    674  N   THR A  42      -6.979  -9.383  -5.261  1.00  1.31           N  
ATOM    675  CA  THR A  42      -7.393 -10.732  -5.609  1.00  1.31           C  
ATOM    676  C   THR A  42      -7.771 -11.414  -4.299  1.00  1.31           C  
ATOM    677  O   THR A  42      -8.399 -12.473  -4.287  1.00  1.31           O  
ATOM    678  CB  THR A  42      -6.330 -11.545  -6.390  1.00  1.31           C  
ATOM    679  OG1 THR A  42      -5.165 -11.784  -5.597  1.00  1.31           O  
ATOM    680  CG2 THR A  42      -5.920 -10.771  -7.625  1.00  1.31           C  
ATOM    681  H   THR A  42      -5.977  -9.152  -5.197  1.00  1.31           H  
ATOM    682  HA  THR A  42      -8.284 -10.688  -6.212  1.00  1.31           H  
ATOM    683  HB  THR A  42      -6.757 -12.500  -6.693  1.00  1.31           H  
ATOM    684  HG1 THR A  42      -4.779 -10.930  -5.305  1.00  1.31           H  
ATOM    685 1HG2 THR A  42      -5.181 -11.342  -8.191  1.00  1.31           H  
ATOM    686 2HG2 THR A  42      -6.795 -10.597  -8.246  1.00  1.31           H  
ATOM    687 3HG2 THR A  42      -5.488  -9.818  -7.314  1.00  1.31           H  
ATOM    688  N   LYS A  43      -7.402 -10.770  -3.184  1.00  1.51           N  
ATOM    689  CA  LYS A  43      -7.778 -11.227  -1.871  1.00  1.51           C  
ATOM    690  C   LYS A  43      -8.833 -10.281  -1.286  1.00  1.51           C  
ATOM    691  O   LYS A  43      -9.849 -10.736  -0.764  1.00  1.51           O  
ATOM    692  CB  LYS A  43      -6.554 -11.292  -0.962  1.00  1.51           C  
ATOM    693  CG  LYS A  43      -5.522 -12.335  -1.379  1.00  1.51           C  
ATOM    694  CD  LYS A  43      -4.350 -12.374  -0.411  1.00  1.51           C  
ATOM    695  CE  LYS A  43      -3.321 -13.417  -0.826  1.00  1.51           C  
ATOM    696  NZ  LYS A  43      -2.149 -13.432   0.089  1.00  1.51           N  
ATOM    697  H   LYS A  43      -6.849  -9.917  -3.252  1.00  1.51           H  
ATOM    698  HA  LYS A  43      -8.218 -12.221  -1.949  1.00  1.51           H  
ATOM    699 1HB  LYS A  43      -6.055 -10.318  -0.962  1.00  1.51           H  
ATOM    700 2HB  LYS A  43      -6.865 -11.504   0.059  1.00  1.51           H  
ATOM    701 1HG  LYS A  43      -5.992 -13.318  -1.422  1.00  1.51           H  
ATOM    702 2HG  LYS A  43      -5.146 -12.086  -2.377  1.00  1.51           H  
ATOM    703 1HD  LYS A  43      -3.869 -11.393  -0.392  1.00  1.51           H  
ATOM    704 2HD  LYS A  43      -4.709 -12.606   0.592  1.00  1.51           H  
ATOM    705 1HE  LYS A  43      -3.787 -14.401  -0.819  1.00  1.51           H  
ATOM    706 2HE  LYS A  43      -2.978 -13.194  -1.838  1.00  1.51           H  
ATOM    707 1HZ  LYS A  43      -1.490 -14.132  -0.218  1.00  1.51           H  
ATOM    708 2HZ  LYS A  43      -1.706 -12.523   0.076  1.00  1.51           H  
ATOM    709 3HZ  LYS A  43      -2.455 -13.646   1.027  1.00  1.51           H  
ATOM    710  N   ALA A  44      -8.623  -8.956  -1.407  1.00  1.73           N  
ATOM    711  CA  ALA A  44      -9.577  -8.002  -0.809  1.00  1.73           C  
ATOM    712  C   ALA A  44     -10.992  -8.076  -1.393  1.00  1.73           C  
ATOM    713  O   ALA A  44     -11.963  -7.945  -0.648  1.00  1.73           O  
ATOM    714  CB  ALA A  44      -9.099  -6.562  -0.934  1.00  1.73           C  
ATOM    715  H   ALA A  44      -7.775  -8.620  -1.868  1.00  1.73           H  
ATOM    716  HA  ALA A  44      -9.642  -8.247   0.252  1.00  1.73           H  
ATOM    717 1HB  ALA A  44      -9.805  -5.908  -0.424  1.00  1.73           H  
ATOM    718 2HB  ALA A  44      -8.113  -6.459  -0.482  1.00  1.73           H  
ATOM    719 3HB  ALA A  44      -9.058  -6.277  -1.956  1.00  1.73           H  
ATOM    720  N   TYR A  45     -11.128  -8.268  -2.721  1.00  1.90           N  
ATOM    721  CA  TYR A  45     -12.466  -8.310  -3.311  1.00  1.90           C  
ATOM    722  C   TYR A  45     -12.742  -9.663  -3.977  1.00  1.90           C  
ATOM    723  O   TYR A  45     -13.793  -9.877  -4.614  1.00  1.90           O  
ATOM    724  CB  TYR A  45     -12.673  -7.104  -4.229  1.00  1.90           C  
ATOM    725  CG  TYR A  45     -12.540  -5.796  -3.441  1.00  1.90           C  
ATOM    726  CD1 TYR A  45     -11.580  -4.858  -3.755  1.00  1.90           C  
ATOM    727  CD2 TYR A  45     -13.368  -5.577  -2.361  1.00  1.90           C  
ATOM    728  CE1 TYR A  45     -11.446  -3.707  -3.016  1.00  1.90           C  
ATOM    729  CE2 TYR A  45     -13.242  -4.430  -1.613  1.00  1.90           C  
ATOM    730  CZ  TYR A  45     -12.285  -3.497  -1.936  1.00  1.90           C  
ATOM    731  OH  TYR A  45     -12.169  -2.353  -1.183  1.00  1.90           O  
ATOM    732  H   TYR A  45     -10.326  -8.378  -3.340  1.00  1.90           H  
ATOM    733  HA  TYR A  45     -13.195  -8.212  -2.508  1.00  1.90           H  
ATOM    734 1HB  TYR A  45     -11.933  -7.112  -5.035  1.00  1.90           H  
ATOM    735 2HB  TYR A  45     -13.662  -7.137  -4.676  1.00  1.90           H  
ATOM    736  HD1 TYR A  45     -10.947  -5.015  -4.589  1.00  1.90           H  
ATOM    737  HD2 TYR A  45     -14.123  -6.318  -2.097  1.00  1.90           H  
ATOM    738  HE1 TYR A  45     -10.690  -2.968  -3.284  1.00  1.90           H  
ATOM    739  HE2 TYR A  45     -13.898  -4.263  -0.760  1.00  1.90           H  
ATOM    740  HH  TYR A  45     -12.867  -2.334  -0.522  1.00  1.90           H  
ATOM    741  N   SER A  46     -11.783 -10.564  -3.799  1.00  1.96           N  
ATOM    742  CA  SER A  46     -11.856 -11.944  -4.240  1.00  1.96           C  
ATOM    743  C   SER A  46     -12.318 -12.171  -5.677  1.00  1.96           C  
ATOM    744  O   SER A  46     -11.849 -11.550  -6.639  1.00  1.96           O  
ATOM    745  CB  SER A  46     -12.761 -12.700  -3.282  1.00  1.96           C  
ATOM    746  OG  SER A  46     -12.731 -14.076  -3.536  1.00  1.96           O  
ATOM    747  H   SER A  46     -10.963 -10.280  -3.280  1.00  1.96           H  
ATOM    748  HA  SER A  46     -10.854 -12.364  -4.149  1.00  1.96           H  
ATOM    749 1HB  SER A  46     -12.425 -12.513  -2.259  1.00  1.96           H  
ATOM    750 2HB  SER A  46     -13.783 -12.324  -3.358  1.00  1.96           H  
ATOM    751  HG  SER A  46     -11.817 -14.349  -3.376  1.00  1.96           H  
ATOM    752  N   GLN A  47     -13.310 -13.049  -5.779  1.00  1.87           N  
ATOM    753  CA  GLN A  47     -13.905 -13.508  -7.018  1.00  1.87           C  
ATOM    754  C   GLN A  47     -14.528 -12.422  -7.883  1.00  1.87           C  
ATOM    755  O   GLN A  47     -14.676 -12.630  -9.093  1.00  1.87           O  
ATOM    756  CB  GLN A  47     -14.987 -14.554  -6.717  1.00  1.87           C  
ATOM    757  CG  GLN A  47     -14.460 -15.880  -6.186  1.00  1.87           C  
ATOM    758  CD  GLN A  47     -15.575 -16.889  -5.902  1.00  1.87           C  
ATOM    759  OE1 GLN A  47     -16.730 -16.524  -5.657  1.00  1.87           O  
ATOM    760  NE2 GLN A  47     -15.227 -18.173  -5.936  1.00  1.87           N  
ATOM    761  H   GLN A  47     -13.630 -13.483  -4.919  1.00  1.87           H  
ATOM    762  HA  GLN A  47     -13.119 -13.988  -7.598  1.00  1.87           H  
ATOM    763 1HB  GLN A  47     -15.681 -14.150  -5.979  1.00  1.87           H  
ATOM    764 2HB  GLN A  47     -15.556 -14.757  -7.624  1.00  1.87           H  
ATOM    765 1HG  GLN A  47     -13.787 -16.312  -6.926  1.00  1.87           H  
ATOM    766 2HG  GLN A  47     -13.924 -15.697  -5.257  1.00  1.87           H  
ATOM    767 1HE2 GLN A  47     -15.910 -18.882  -5.759  1.00  1.87           H  
ATOM    768 2HE2 GLN A  47     -14.281 -18.429  -6.137  1.00  1.87           H  
ATOM    769  N   SER A  48     -14.874 -11.261  -7.308  1.00  1.65           N  
ATOM    770  CA  SER A  48     -15.549 -10.217  -8.083  1.00  1.65           C  
ATOM    771  C   SER A  48     -14.731  -9.687  -9.265  1.00  1.65           C  
ATOM    772  O   SER A  48     -15.296  -9.090 -10.181  1.00  1.65           O  
ATOM    773  CB  SER A  48     -15.981  -9.075  -7.183  1.00  1.65           C  
ATOM    774  OG  SER A  48     -14.891  -8.398  -6.634  1.00  1.65           O  
ATOM    775  H   SER A  48     -14.658 -11.083  -6.324  1.00  1.65           H  
ATOM    776  HA  SER A  48     -16.459 -10.656  -8.493  1.00  1.65           H  
ATOM    777 1HB  SER A  48     -16.586  -8.378  -7.758  1.00  1.65           H  
ATOM    778 2HB  SER A  48     -16.604  -9.465  -6.381  1.00  1.65           H  
ATOM    779  HG  SER A  48     -14.461  -9.040  -6.026  1.00  1.65           H  
ATOM    780  N   ILE A  49     -13.420  -9.917  -9.264  1.00  1.39           N  
ATOM    781  CA  ILE A  49     -12.584  -9.480 -10.373  1.00  1.39           C  
ATOM    782  C   ILE A  49     -11.933 -10.652 -11.111  1.00  1.39           C  
ATOM    783  O   ILE A  49     -11.091 -10.443 -11.996  1.00  1.39           O  
ATOM    784  CB  ILE A  49     -11.527  -8.464  -9.897  1.00  1.39           C  
ATOM    785  CG1 ILE A  49     -10.781  -9.005  -8.648  1.00  1.39           C  
ATOM    786  CG2 ILE A  49     -12.181  -7.126  -9.581  1.00  1.39           C  
ATOM    787  CD1 ILE A  49      -9.873 -10.171  -8.882  1.00  1.39           C  
ATOM    788  H   ILE A  49     -12.995 -10.411  -8.474  1.00  1.39           H  
ATOM    789  HA  ILE A  49     -13.217  -8.959 -11.089  1.00  1.39           H  
ATOM    790  HB  ILE A  49     -10.804  -8.316 -10.680  1.00  1.39           H  
ATOM    791 1HG1 ILE A  49     -10.182  -8.202  -8.232  1.00  1.39           H  
ATOM    792 2HG1 ILE A  49     -11.523  -9.304  -7.904  1.00  1.39           H  
ATOM    793 1HG2 ILE A  49     -11.424  -6.415  -9.269  1.00  1.39           H  
ATOM    794 2HG2 ILE A  49     -12.682  -6.750 -10.472  1.00  1.39           H  
ATOM    795 3HG2 ILE A  49     -12.911  -7.257  -8.779  1.00  1.39           H  
ATOM    796 1HD1 ILE A  49      -9.435 -10.447  -7.963  1.00  1.39           H  
ATOM    797 2HD1 ILE A  49     -10.435 -11.004  -9.256  1.00  1.39           H  
ATOM    798 3HD1 ILE A  49      -9.109  -9.929  -9.575  1.00  1.39           H  
ATOM    799  N   SER A  50     -12.351 -11.889 -10.789  1.00  1.14           N  
ATOM    800  CA  SER A  50     -11.742 -13.064 -11.408  1.00  1.14           C  
ATOM    801  C   SER A  50     -12.112 -13.205 -12.877  1.00  1.14           C  
ATOM    802  O   SER A  50     -11.414 -13.870 -13.651  1.00  1.14           O  
ATOM    803  CB  SER A  50     -12.138 -14.311 -10.647  1.00  1.14           C  
ATOM    804  OG  SER A  50     -13.517 -14.567 -10.760  1.00  1.14           O  
ATOM    805  H   SER A  50     -13.094 -12.022 -10.104  1.00  1.14           H  
ATOM    806  HA  SER A  50     -10.658 -12.957 -11.333  1.00  1.14           H  
ATOM    807 1HB  SER A  50     -11.576 -15.159 -11.035  1.00  1.14           H  
ATOM    808 2HB  SER A  50     -11.870 -14.193  -9.602  1.00  1.14           H  
ATOM    809  HG  SER A  50     -13.974 -13.833 -10.285  1.00  1.14           H  
ATOM    810  N   TYR A  51     -13.214 -12.571 -13.268  1.00  0.94           N  
ATOM    811  CA  TYR A  51     -13.660 -12.574 -14.649  1.00  0.94           C  
ATOM    812  C   TYR A  51     -12.619 -11.890 -15.512  1.00  0.94           C  
ATOM    813  O   TYR A  51     -12.130 -12.447 -16.498  1.00  0.94           O  
ATOM    814  CB  TYR A  51     -15.001 -11.849 -14.753  1.00  0.94           C  
ATOM    815  CG  TYR A  51     -15.566 -11.712 -16.146  1.00  0.94           C  
ATOM    816  CD1 TYR A  51     -16.212 -12.783 -16.737  1.00  0.94           C  
ATOM    817  CD2 TYR A  51     -15.455 -10.504 -16.822  1.00  0.94           C  
ATOM    818  CE1 TYR A  51     -16.753 -12.650 -17.996  1.00  0.94           C  
ATOM    819  CE2 TYR A  51     -15.994 -10.369 -18.080  1.00  0.94           C  
ATOM    820  CZ  TYR A  51     -16.648 -11.440 -18.666  1.00  0.94           C  
ATOM    821  OH  TYR A  51     -17.200 -11.314 -19.922  1.00  0.94           O  
ATOM    822  H   TYR A  51     -13.747 -12.067 -12.575  1.00  0.94           H  
ATOM    823  HA  TYR A  51     -13.768 -13.605 -14.988  1.00  0.94           H  
ATOM    824 1HB  TYR A  51     -15.737 -12.375 -14.142  1.00  0.94           H  
ATOM    825 2HB  TYR A  51     -14.898 -10.848 -14.335  1.00  0.94           H  
ATOM    826  HD1 TYR A  51     -16.299 -13.729 -16.204  1.00  0.94           H  
ATOM    827  HD2 TYR A  51     -14.948  -9.663 -16.355  1.00  0.94           H  
ATOM    828  HE1 TYR A  51     -17.267 -13.492 -18.460  1.00  0.94           H  
ATOM    829  HE2 TYR A  51     -15.910  -9.420 -18.611  1.00  0.94           H  
ATOM    830  HH  TYR A  51     -17.676 -12.118 -20.142  1.00  0.94           H  
ATOM    831  N   LEU A  52     -12.266 -10.670 -15.112  1.00  0.81           N  
ATOM    832  CA  LEU A  52     -11.328  -9.869 -15.872  1.00  0.81           C  
ATOM    833  C   LEU A  52      -9.942 -10.482 -15.843  1.00  0.81           C  
ATOM    834  O   LEU A  52      -9.231 -10.520 -16.851  1.00  0.81           O  
ATOM    835  CB  LEU A  52     -11.285  -8.463 -15.288  1.00  0.81           C  
ATOM    836  CG  LEU A  52     -12.527  -7.670 -15.445  1.00  0.81           C  
ATOM    837  CD1 LEU A  52     -12.358  -6.326 -14.725  1.00  0.81           C  
ATOM    838  CD2 LEU A  52     -12.796  -7.509 -16.903  1.00  0.81           C  
ATOM    839  H   LEU A  52     -12.674 -10.289 -14.270  1.00  0.81           H  
ATOM    840  HA  LEU A  52     -11.669  -9.823 -16.907  1.00  0.81           H  
ATOM    841 1HB  LEU A  52     -11.049  -8.529 -14.221  1.00  0.81           H  
ATOM    842 2HB  LEU A  52     -10.522  -7.913 -15.770  1.00  0.81           H  
ATOM    843  HG  LEU A  52     -13.362  -8.196 -14.980  1.00  0.81           H  
ATOM    844 1HD1 LEU A  52     -13.268  -5.736 -14.827  1.00  0.81           H  
ATOM    845 2HD1 LEU A  52     -12.162  -6.508 -13.669  1.00  0.81           H  
ATOM    846 3HD1 LEU A  52     -11.519  -5.777 -15.161  1.00  0.81           H  
ATOM    847 1HD2 LEU A  52     -13.711  -6.940 -17.028  1.00  0.81           H  
ATOM    848 2HD2 LEU A  52     -11.957  -6.987 -17.361  1.00  0.81           H  
ATOM    849 3HD2 LEU A  52     -12.911  -8.493 -17.369  1.00  0.81           H  
ATOM    850  N   GLU A  53      -9.562 -11.010 -14.683  1.00  0.73           N  
ATOM    851  CA  GLU A  53      -8.260 -11.638 -14.546  1.00  0.73           C  
ATOM    852  C   GLU A  53      -8.152 -12.786 -15.540  1.00  0.73           C  
ATOM    853  O   GLU A  53      -7.156 -12.917 -16.258  1.00  0.73           O  
ATOM    854  CB  GLU A  53      -8.103 -12.118 -13.105  1.00  0.73           C  
ATOM    855  CG  GLU A  53      -6.806 -12.800 -12.720  1.00  0.73           C  
ATOM    856  CD  GLU A  53      -6.773 -13.150 -11.244  1.00  0.73           C  
ATOM    857  OE1 GLU A  53      -7.768 -12.951 -10.587  1.00  0.73           O  
ATOM    858  OE2 GLU A  53      -5.753 -13.595 -10.779  1.00  0.73           O  
ATOM    859  H   GLU A  53     -10.177 -10.950 -13.869  1.00  0.73           H  
ATOM    860  HA  GLU A  53      -7.485 -10.906 -14.773  1.00  0.73           H  
ATOM    861 1HB  GLU A  53      -8.246 -11.279 -12.432  1.00  0.73           H  
ATOM    862 2HB  GLU A  53      -8.895 -12.829 -12.895  1.00  0.73           H  
ATOM    863 1HG  GLU A  53      -6.735 -13.713 -13.289  1.00  0.73           H  
ATOM    864 2HG  GLU A  53      -5.967 -12.208 -12.967  1.00  0.73           H  
ATOM    865  N   SER A  54      -9.204 -13.605 -15.606  1.00  0.69           N  
ATOM    866  CA  SER A  54      -9.223 -14.741 -16.498  1.00  0.69           C  
ATOM    867  C   SER A  54      -9.199 -14.321 -17.957  1.00  0.69           C  
ATOM    868  O   SER A  54      -8.440 -14.897 -18.736  1.00  0.69           O  
ATOM    869  CB  SER A  54     -10.432 -15.586 -16.204  1.00  0.69           C  
ATOM    870  OG  SER A  54     -10.339 -16.116 -14.907  1.00  0.69           O  
ATOM    871  H   SER A  54     -10.009 -13.461 -14.993  1.00  0.69           H  
ATOM    872  HA  SER A  54      -8.340 -15.340 -16.308  1.00  0.69           H  
ATOM    873 1HB  SER A  54     -11.338 -14.983 -16.294  1.00  0.69           H  
ATOM    874 2HB  SER A  54     -10.493 -16.392 -16.931  1.00  0.69           H  
ATOM    875  HG  SER A  54     -10.640 -15.381 -14.312  1.00  0.69           H  
ATOM    876  N   GLN A  55      -9.963 -13.286 -18.328  1.00  0.68           N  
ATOM    877  CA  GLN A  55      -9.965 -12.853 -19.724  1.00  0.68           C  
ATOM    878  C   GLN A  55      -8.586 -12.372 -20.159  1.00  0.68           C  
ATOM    879  O   GLN A  55      -8.164 -12.574 -21.307  1.00  0.68           O  
ATOM    880  CB  GLN A  55     -11.002 -11.762 -19.998  1.00  0.68           C  
ATOM    881  CG  GLN A  55     -12.445 -12.199 -19.987  1.00  0.68           C  
ATOM    882  CD  GLN A  55     -13.357 -11.053 -20.404  1.00  0.68           C  
ATOM    883  OE1 GLN A  55     -13.063  -9.875 -20.165  1.00  0.68           O  
ATOM    884  NE2 GLN A  55     -14.455 -11.392 -21.064  1.00  0.68           N  
ATOM    885  H   GLN A  55     -10.577 -12.834 -17.647  1.00  0.68           H  
ATOM    886  HA  GLN A  55     -10.224 -13.712 -20.345  1.00  0.68           H  
ATOM    887 1HB  GLN A  55     -10.889 -10.971 -19.254  1.00  0.68           H  
ATOM    888 2HB  GLN A  55     -10.817 -11.332 -20.964  1.00  0.68           H  
ATOM    889 1HG  GLN A  55     -12.574 -13.025 -20.690  1.00  0.68           H  
ATOM    890 2HG  GLN A  55     -12.720 -12.511 -18.980  1.00  0.68           H  
ATOM    891 1HE2 GLN A  55     -15.095 -10.690 -21.382  1.00  0.68           H  
ATOM    892 2HE2 GLN A  55     -14.648 -12.358 -21.244  1.00  0.68           H  
ATOM    893  N   VAL A  56      -7.845 -11.740 -19.261  1.00  0.68           N  
ATOM    894  CA  VAL A  56      -6.507 -11.363 -19.671  1.00  0.68           C  
ATOM    895  C   VAL A  56      -5.641 -12.602 -19.867  1.00  0.68           C  
ATOM    896  O   VAL A  56      -4.967 -12.759 -20.888  1.00  0.68           O  
ATOM    897  CB  VAL A  56      -5.795 -10.512 -18.633  1.00  0.68           C  
ATOM    898  CG1 VAL A  56      -4.406 -10.357 -19.065  1.00  0.68           C  
ATOM    899  CG2 VAL A  56      -6.375  -9.204 -18.502  1.00  0.68           C  
ATOM    900  H   VAL A  56      -8.204 -11.522 -18.329  1.00  0.68           H  
ATOM    901  HA  VAL A  56      -6.568 -10.815 -20.607  1.00  0.68           H  
ATOM    902  HB  VAL A  56      -5.829 -11.027 -17.680  1.00  0.68           H  
ATOM    903 1HG1 VAL A  56      -3.906  -9.805 -18.328  1.00  0.68           H  
ATOM    904 2HG1 VAL A  56      -3.943 -11.333 -19.167  1.00  0.68           H  
ATOM    905 3HG1 VAL A  56      -4.372  -9.832 -20.023  1.00  0.68           H  
ATOM    906 1HG2 VAL A  56      -5.810  -8.654 -17.757  1.00  0.68           H  
ATOM    907 2HG2 VAL A  56      -6.312  -8.691 -19.453  1.00  0.68           H  
ATOM    908 3HG2 VAL A  56      -7.403  -9.305 -18.192  1.00  0.68           H  
ATOM    909  N   ARG A  57      -5.681 -13.518 -18.895  1.00  0.70           N  
ATOM    910  CA  ARG A  57      -4.839 -14.708 -18.942  1.00  0.70           C  
ATOM    911  C   ARG A  57      -5.152 -15.628 -20.122  1.00  0.70           C  
ATOM    912  O   ARG A  57      -4.261 -16.315 -20.649  1.00  0.70           O  
ATOM    913  CB  ARG A  57      -4.987 -15.493 -17.654  1.00  0.70           C  
ATOM    914  CG  ARG A  57      -4.436 -14.791 -16.454  1.00  0.70           C  
ATOM    915  CD  ARG A  57      -4.540 -15.578 -15.220  1.00  0.70           C  
ATOM    916  NE  ARG A  57      -5.915 -15.867 -14.857  1.00  0.70           N  
ATOM    917  CZ  ARG A  57      -6.277 -16.579 -13.768  1.00  0.70           C  
ATOM    918  NH1 ARG A  57      -5.341 -17.026 -12.944  1.00  0.70           N  
ATOM    919  NH2 ARG A  57      -7.563 -16.838 -13.503  1.00  0.70           N  
ATOM    920  H   ARG A  57      -6.281 -13.364 -18.081  1.00  0.70           H  
ATOM    921  HA  ARG A  57      -3.808 -14.373 -19.027  1.00  0.70           H  
ATOM    922 1HB  ARG A  57      -6.046 -15.686 -17.471  1.00  0.70           H  
ATOM    923 2HB  ARG A  57      -4.486 -16.453 -17.747  1.00  0.70           H  
ATOM    924 1HG  ARG A  57      -3.392 -14.550 -16.621  1.00  0.70           H  
ATOM    925 2HG  ARG A  57      -4.987 -13.890 -16.314  1.00  0.70           H  
ATOM    926 1HD  ARG A  57      -3.998 -16.517 -15.320  1.00  0.70           H  
ATOM    927 2HD  ARG A  57      -4.107 -14.989 -14.418  1.00  0.70           H  
ATOM    928  HE  ARG A  57      -6.640 -15.525 -15.468  1.00  0.70           H  
ATOM    929 1HH1 ARG A  57      -4.345 -16.813 -13.109  1.00  0.70           H  
ATOM    930 2HH1 ARG A  57      -5.605 -17.550 -12.125  1.00  0.70           H  
ATOM    931 1HH2 ARG A  57      -8.326 -16.507 -14.113  1.00  0.70           H  
ATOM    932 2HH2 ARG A  57      -7.802 -17.363 -12.678  1.00  0.70           H  
ATOM    933  N   ASN A  58      -6.403 -15.591 -20.583  1.00  0.71           N  
ATOM    934  CA  ASN A  58      -6.857 -16.404 -21.701  1.00  0.71           C  
ATOM    935  C   ASN A  58      -6.530 -15.772 -23.050  1.00  0.71           C  
ATOM    936  O   ASN A  58      -6.745 -16.391 -24.094  1.00  0.71           O  
ATOM    937  CB  ASN A  58      -8.356 -16.601 -21.626  1.00  0.71           C  
ATOM    938  CG  ASN A  58      -8.807 -17.467 -20.490  1.00  0.71           C  
ATOM    939  OD1 ASN A  58      -8.071 -18.321 -19.976  1.00  0.71           O  
ATOM    940  ND2 ASN A  58     -10.035 -17.263 -20.085  1.00  0.71           N  
ATOM    941  H   ASN A  58      -7.093 -15.025 -20.090  1.00  0.71           H  
ATOM    942  HA  ASN A  58      -6.357 -17.370 -21.654  1.00  0.71           H  
ATOM    943 1HB  ASN A  58      -8.833 -15.620 -21.522  1.00  0.71           H  
ATOM    944 2HB  ASN A  58      -8.715 -17.027 -22.563  1.00  0.71           H  
ATOM    945 1HD2 ASN A  58     -10.410 -17.801 -19.335  1.00  0.71           H  
ATOM    946 2HD2 ASN A  58     -10.597 -16.566 -20.539  1.00  0.71           H  
ATOM    947  N   GLY A  59      -6.007 -14.543 -23.041  1.00  0.71           N  
ATOM    948  CA  GLY A  59      -5.722 -13.839 -24.275  1.00  0.71           C  
ATOM    949  C   GLY A  59      -6.953 -13.172 -24.900  1.00  0.71           C  
ATOM    950  O   GLY A  59      -6.941 -12.877 -26.096  1.00  0.71           O  
ATOM    951  H   GLY A  59      -5.795 -14.065 -22.165  1.00  0.71           H  
ATOM    952 1HA  GLY A  59      -4.967 -13.079 -24.071  1.00  0.71           H  
ATOM    953 2HA  GLY A  59      -5.282 -14.534 -24.988  1.00  0.71           H  
ATOM    954  N   ASP A  60      -8.023 -12.945 -24.121  1.00  0.71           N  
ATOM    955  CA  ASP A  60      -9.215 -12.321 -24.689  1.00  0.71           C  
ATOM    956  C   ASP A  60      -9.127 -10.800 -24.608  1.00  0.71           C  
ATOM    957  O   ASP A  60      -9.572 -10.104 -25.526  1.00  0.71           O  
ATOM    958  CB  ASP A  60     -10.489 -12.795 -23.982  1.00  0.71           C  
ATOM    959  CG  ASP A  60     -10.803 -14.286 -24.168  1.00  0.71           C  
ATOM    960  OD1 ASP A  60     -10.900 -14.724 -25.290  1.00  0.71           O  
ATOM    961  OD2 ASP A  60     -10.972 -14.964 -23.178  1.00  0.71           O  
ATOM    962  H   ASP A  60      -8.005 -13.163 -23.128  1.00  0.71           H  
ATOM    963  HA  ASP A  60      -9.285 -12.601 -25.740  1.00  0.71           H  
ATOM    964 1HB  ASP A  60     -10.387 -12.602 -22.921  1.00  0.71           H  
ATOM    965 2HB  ASP A  60     -11.336 -12.209 -24.336  1.00  0.71           H  
ATOM    966  N   ILE A  61      -8.541 -10.279 -23.523  1.00  0.69           N  
ATOM    967  CA  ILE A  61      -8.422  -8.823 -23.403  1.00  0.69           C  
ATOM    968  C   ILE A  61      -6.979  -8.432 -23.080  1.00  0.69           C  
ATOM    969  O   ILE A  61      -6.246  -9.184 -22.438  1.00  0.69           O  
ATOM    970  CB  ILE A  61      -9.379  -8.248 -22.329  1.00  0.69           C  
ATOM    971  CG1 ILE A  61      -9.026  -8.754 -20.985  1.00  0.69           C  
ATOM    972  CG2 ILE A  61     -10.821  -8.620 -22.642  1.00  0.69           C  
ATOM    973  CD1 ILE A  61      -9.827  -8.117 -19.842  1.00  0.69           C  
ATOM    974  H   ILE A  61      -8.209 -10.907 -22.792  1.00  0.69           H  
ATOM    975  HA  ILE A  61      -8.681  -8.368 -24.357  1.00  0.69           H  
ATOM    976  HB  ILE A  61      -9.280  -7.166 -22.308  1.00  0.69           H  
ATOM    977 1HG1 ILE A  61      -9.160  -9.798 -20.977  1.00  0.69           H  
ATOM    978 2HG1 ILE A  61      -7.989  -8.547 -20.829  1.00  0.69           H  
ATOM    979 1HG2 ILE A  61     -11.467  -8.198 -21.885  1.00  0.69           H  
ATOM    980 2HG2 ILE A  61     -11.094  -8.222 -23.619  1.00  0.69           H  
ATOM    981 3HG2 ILE A  61     -10.935  -9.697 -22.647  1.00  0.69           H  
ATOM    982 1HD1 ILE A  61      -9.504  -8.536 -18.892  1.00  0.69           H  
ATOM    983 2HD1 ILE A  61      -9.666  -7.040 -19.843  1.00  0.69           H  
ATOM    984 3HD1 ILE A  61     -10.882  -8.326 -19.981  1.00  0.69           H  
ATOM    985  N   SER A  62      -6.587  -7.234 -23.508  1.00  0.67           N  
ATOM    986  CA  SER A  62      -5.255  -6.700 -23.233  1.00  0.67           C  
ATOM    987  C   SER A  62      -5.160  -6.148 -21.830  1.00  0.67           C  
ATOM    988  O   SER A  62      -6.194  -5.876 -21.211  1.00  0.67           O  
ATOM    989  CB  SER A  62      -4.922  -5.607 -24.238  1.00  0.67           C  
ATOM    990  OG  SER A  62      -5.770  -4.459 -24.096  1.00  0.67           O  
ATOM    991  H   SER A  62      -7.240  -6.675 -24.038  1.00  0.67           H  
ATOM    992  HA  SER A  62      -4.528  -7.507 -23.334  1.00  0.67           H  
ATOM    993 1HB  SER A  62      -3.880  -5.303 -24.112  1.00  0.67           H  
ATOM    994 2HB  SER A  62      -5.020  -6.005 -25.245  1.00  0.67           H  
ATOM    995  HG  SER A  62      -5.571  -3.894 -24.870  1.00  0.67           H  
ATOM    996  N   MET A  63      -3.934  -5.900 -21.349  1.00  0.65           N  
ATOM    997  CA  MET A  63      -3.810  -5.282 -20.040  1.00  0.65           C  
ATOM    998  C   MET A  63      -4.385  -3.878 -20.060  1.00  0.65           C  
ATOM    999  O   MET A  63      -4.995  -3.454 -19.089  1.00  0.65           O  
ATOM   1000  CB  MET A  63      -2.370  -5.253 -19.549  1.00  0.65           C  
ATOM   1001  CG  MET A  63      -1.821  -6.588 -19.166  1.00  0.65           C  
ATOM   1002  SD  MET A  63      -2.793  -7.406 -17.884  1.00  0.65           S  
ATOM   1003  CE  MET A  63      -2.576  -6.444 -16.434  1.00  0.65           C  
ATOM   1004  H   MET A  63      -3.110  -6.131 -21.887  1.00  0.65           H  
ATOM   1005  HA  MET A  63      -4.384  -5.874 -19.334  1.00  0.65           H  
ATOM   1006 1HB  MET A  63      -1.734  -4.832 -20.321  1.00  0.65           H  
ATOM   1007 2HB  MET A  63      -2.295  -4.598 -18.680  1.00  0.65           H  
ATOM   1008 1HG  MET A  63      -1.816  -7.218 -20.045  1.00  0.65           H  
ATOM   1009 2HG  MET A  63      -0.793  -6.470 -18.812  1.00  0.65           H  
ATOM   1010 1HE  MET A  63      -3.147  -6.882 -15.626  1.00  0.65           H  
ATOM   1011 2HE  MET A  63      -1.538  -6.433 -16.167  1.00  0.65           H  
ATOM   1012 3HE  MET A  63      -2.918  -5.424 -16.613  1.00  0.65           H  
ATOM   1013  N   LYS A  64      -4.262  -3.163 -21.178  1.00  0.63           N  
ATOM   1014  CA  LYS A  64      -4.849  -1.837 -21.238  1.00  0.63           C  
ATOM   1015  C   LYS A  64      -6.354  -1.903 -20.995  1.00  0.63           C  
ATOM   1016  O   LYS A  64      -6.886  -1.150 -20.173  1.00  0.63           O  
ATOM   1017  CB  LYS A  64      -4.587  -1.173 -22.572  1.00  0.63           C  
ATOM   1018  CG  LYS A  64      -5.120   0.210 -22.635  1.00  0.63           C  
ATOM   1019  CD  LYS A  64      -4.926   0.843 -23.990  1.00  0.63           C  
ATOM   1020  CE  LYS A  64      -5.986   0.355 -24.958  1.00  0.63           C  
ATOM   1021  NZ  LYS A  64      -5.910   1.051 -26.246  1.00  0.63           N  
ATOM   1022  H   LYS A  64      -3.712  -3.510 -21.962  1.00  0.63           H  
ATOM   1023  HA  LYS A  64      -4.406  -1.225 -20.451  1.00  0.63           H  
ATOM   1024 1HB  LYS A  64      -3.517  -1.111 -22.729  1.00  0.63           H  
ATOM   1025 2HB  LYS A  64      -5.011  -1.763 -23.386  1.00  0.63           H  
ATOM   1026 1HG  LYS A  64      -6.183   0.194 -22.403  1.00  0.63           H  
ATOM   1027 2HG  LYS A  64      -4.611   0.791 -21.890  1.00  0.63           H  
ATOM   1028 1HD  LYS A  64      -4.968   1.930 -23.931  1.00  0.63           H  
ATOM   1029 2HD  LYS A  64      -3.944   0.563 -24.384  1.00  0.63           H  
ATOM   1030 1HE  LYS A  64      -5.850  -0.713 -25.125  1.00  0.63           H  
ATOM   1031 2HE  LYS A  64      -6.972   0.525 -24.524  1.00  0.63           H  
ATOM   1032 1HZ  LYS A  64      -6.614   0.708 -26.868  1.00  0.63           H  
ATOM   1033 2HZ  LYS A  64      -6.059   2.073 -26.088  1.00  0.63           H  
ATOM   1034 3HZ  LYS A  64      -4.973   0.852 -26.640  1.00  0.63           H  
ATOM   1035  N   GLU A  65      -7.051  -2.809 -21.702  1.00  0.63           N  
ATOM   1036  CA  GLU A  65      -8.505  -2.908 -21.522  1.00  0.63           C  
ATOM   1037  C   GLU A  65      -8.843  -3.333 -20.097  1.00  0.63           C  
ATOM   1038  O   GLU A  65      -9.779  -2.818 -19.482  1.00  0.63           O  
ATOM   1039  CB  GLU A  65      -9.113  -3.889 -22.519  1.00  0.63           C  
ATOM   1040  CG  GLU A  65     -10.631  -4.067 -22.417  1.00  0.63           C  
ATOM   1041  CD  GLU A  65     -11.440  -2.843 -22.801  1.00  0.63           C  
ATOM   1042  OE1 GLU A  65     -10.923  -1.992 -23.487  1.00  0.63           O  
ATOM   1043  OE2 GLU A  65     -12.588  -2.769 -22.398  1.00  0.63           O  
ATOM   1044  H   GLU A  65      -6.569  -3.425 -22.368  1.00  0.63           H  
ATOM   1045  HA  GLU A  65      -8.941  -1.930 -21.695  1.00  0.63           H  
ATOM   1046 1HB  GLU A  65      -8.878  -3.566 -23.533  1.00  0.63           H  
ATOM   1047 2HB  GLU A  65      -8.650  -4.866 -22.378  1.00  0.63           H  
ATOM   1048 1HG  GLU A  65     -10.930  -4.904 -23.047  1.00  0.63           H  
ATOM   1049 2HG  GLU A  65     -10.852  -4.332 -21.388  1.00  0.63           H  
ATOM   1050  N   PHE A  66      -8.058  -4.251 -19.557  1.00  0.62           N  
ATOM   1051  CA  PHE A  66      -8.230  -4.731 -18.201  1.00  0.62           C  
ATOM   1052  C   PHE A  66      -8.151  -3.564 -17.218  1.00  0.62           C  
ATOM   1053  O   PHE A  66      -9.054  -3.371 -16.399  1.00  0.62           O  
ATOM   1054  CB  PHE A  66      -7.154  -5.762 -17.949  1.00  0.62           C  
ATOM   1055  CG  PHE A  66      -7.037  -6.308 -16.642  1.00  0.62           C  
ATOM   1056  CD1 PHE A  66      -7.879  -7.274 -16.208  1.00  0.62           C  
ATOM   1057  CD2 PHE A  66      -6.029  -5.888 -15.834  1.00  0.62           C  
ATOM   1058  CE1 PHE A  66      -7.718  -7.815 -14.979  1.00  0.62           C  
ATOM   1059  CE2 PHE A  66      -5.878  -6.435 -14.617  1.00  0.62           C  
ATOM   1060  CZ  PHE A  66      -6.725  -7.397 -14.204  1.00  0.62           C  
ATOM   1061  H   PHE A  66      -7.307  -4.656 -20.119  1.00  0.62           H  
ATOM   1062  HA  PHE A  66      -9.211  -5.199 -18.115  1.00  0.62           H  
ATOM   1063 1HB  PHE A  66      -7.292  -6.575 -18.650  1.00  0.62           H  
ATOM   1064 2HB  PHE A  66      -6.217  -5.325 -18.178  1.00  0.62           H  
ATOM   1065  HD1 PHE A  66      -8.669  -7.613 -16.865  1.00  0.62           H  
ATOM   1066  HD2 PHE A  66      -5.348  -5.114 -16.188  1.00  0.62           H  
ATOM   1067  HE1 PHE A  66      -8.377  -8.581 -14.618  1.00  0.62           H  
ATOM   1068  HE2 PHE A  66      -5.096  -6.117 -13.973  1.00  0.62           H  
ATOM   1069  HZ  PHE A  66      -6.596  -7.825 -13.240  1.00  0.62           H  
ATOM   1070  N   VAL A  67      -7.098  -2.754 -17.342  1.00  0.63           N  
ATOM   1071  CA  VAL A  67      -6.899  -1.592 -16.491  1.00  0.63           C  
ATOM   1072  C   VAL A  67      -8.046  -0.601 -16.632  1.00  0.63           C  
ATOM   1073  O   VAL A  67      -8.533  -0.086 -15.623  1.00  0.63           O  
ATOM   1074  CB  VAL A  67      -5.549  -0.911 -16.814  1.00  0.63           C  
ATOM   1075  CG1 VAL A  67      -5.442   0.469 -16.100  1.00  0.63           C  
ATOM   1076  CG2 VAL A  67      -4.376  -1.850 -16.358  1.00  0.63           C  
ATOM   1077  H   VAL A  67      -6.399  -2.963 -18.050  1.00  0.63           H  
ATOM   1078  HA  VAL A  67      -6.865  -1.935 -15.460  1.00  0.63           H  
ATOM   1079  HB  VAL A  67      -5.488  -0.742 -17.893  1.00  0.63           H  
ATOM   1080 1HG1 VAL A  67      -4.494   0.933 -16.356  1.00  0.63           H  
ATOM   1081 2HG1 VAL A  67      -6.257   1.111 -16.436  1.00  0.63           H  
ATOM   1082 3HG1 VAL A  67      -5.503   0.349 -15.028  1.00  0.63           H  
ATOM   1083 1HG2 VAL A  67      -3.432  -1.386 -16.610  1.00  0.63           H  
ATOM   1084 2HG2 VAL A  67      -4.419  -2.020 -15.297  1.00  0.63           H  
ATOM   1085 3HG2 VAL A  67      -4.449  -2.801 -16.864  1.00  0.63           H  
ATOM   1086  N   ARG A  68      -8.512  -0.344 -17.863  1.00  0.64           N  
ATOM   1087  CA  ARG A  68      -9.636   0.574 -18.041  1.00  0.64           C  
ATOM   1088  C   ARG A  68     -10.881   0.057 -17.331  1.00  0.64           C  
ATOM   1089  O   ARG A  68     -11.560   0.804 -16.623  1.00  0.64           O  
ATOM   1090  CB  ARG A  68      -9.994   0.714 -19.518  1.00  0.64           C  
ATOM   1091  CG  ARG A  68      -9.013   1.448 -20.350  1.00  0.64           C  
ATOM   1092  CD  ARG A  68      -9.294   1.330 -21.825  1.00  0.64           C  
ATOM   1093  NE  ARG A  68     -10.464   2.057 -22.256  1.00  0.64           N  
ATOM   1094  CZ  ARG A  68     -11.126   1.807 -23.392  1.00  0.64           C  
ATOM   1095  NH1 ARG A  68     -10.751   0.833 -24.188  1.00  0.64           N  
ATOM   1096  NH2 ARG A  68     -12.150   2.556 -23.680  1.00  0.64           N  
ATOM   1097  H   ARG A  68      -8.069  -0.776 -18.676  1.00  0.64           H  
ATOM   1098  HA  ARG A  68      -9.363   1.545 -17.632  1.00  0.64           H  
ATOM   1099 1HB  ARG A  68     -10.113  -0.276 -19.957  1.00  0.64           H  
ATOM   1100 2HB  ARG A  68     -10.951   1.226 -19.611  1.00  0.64           H  
ATOM   1101 1HG  ARG A  68      -9.063   2.503 -20.094  1.00  0.64           H  
ATOM   1102 2HG  ARG A  68      -8.027   1.055 -20.137  1.00  0.64           H  
ATOM   1103 1HD  ARG A  68      -8.452   1.693 -22.400  1.00  0.64           H  
ATOM   1104 2HD  ARG A  68      -9.455   0.284 -22.064  1.00  0.64           H  
ATOM   1105  HE  ARG A  68     -10.815   2.847 -21.691  1.00  0.64           H  
ATOM   1106 1HH1 ARG A  68      -9.956   0.260 -23.938  1.00  0.64           H  
ATOM   1107 2HH1 ARG A  68     -11.261   0.646 -25.035  1.00  0.64           H  
ATOM   1108 1HH2 ARG A  68     -12.379   3.301 -23.016  1.00  0.64           H  
ATOM   1109 2HH2 ARG A  68     -12.677   2.414 -24.521  1.00  0.64           H  
ATOM   1110  N   ARG A  69     -11.148  -1.244 -17.455  1.00  0.65           N  
ATOM   1111  CA  ARG A  69     -12.330  -1.809 -16.827  1.00  0.65           C  
ATOM   1112  C   ARG A  69     -12.222  -1.740 -15.314  1.00  0.65           C  
ATOM   1113  O   ARG A  69     -13.211  -1.470 -14.627  1.00  0.65           O  
ATOM   1114  CB  ARG A  69     -12.540  -3.240 -17.286  1.00  0.65           C  
ATOM   1115  CG  ARG A  69     -12.971  -3.377 -18.761  1.00  0.65           C  
ATOM   1116  CD  ARG A  69     -13.083  -4.781 -19.135  1.00  0.65           C  
ATOM   1117  NE  ARG A  69     -13.398  -4.998 -20.531  1.00  0.65           N  
ATOM   1118  CZ  ARG A  69     -13.620  -6.225 -21.037  1.00  0.65           C  
ATOM   1119  NH1 ARG A  69     -13.589  -7.247 -20.215  1.00  0.65           N  
ATOM   1120  NH2 ARG A  69     -13.857  -6.407 -22.324  1.00  0.65           N  
ATOM   1121  H   ARG A  69     -10.552  -1.838 -18.035  1.00  0.65           H  
ATOM   1122  HA  ARG A  69     -13.195  -1.225 -17.139  1.00  0.65           H  
ATOM   1123 1HB  ARG A  69     -11.608  -3.796 -17.163  1.00  0.65           H  
ATOM   1124 2HB  ARG A  69     -13.293  -3.720 -16.665  1.00  0.65           H  
ATOM   1125 1HG  ARG A  69     -13.943  -2.908 -18.901  1.00  0.65           H  
ATOM   1126 2HG  ARG A  69     -12.246  -2.897 -19.416  1.00  0.65           H  
ATOM   1127 1HD  ARG A  69     -12.132  -5.267 -18.932  1.00  0.65           H  
ATOM   1128 2HD  ARG A  69     -13.865  -5.235 -18.546  1.00  0.65           H  
ATOM   1129  HE  ARG A  69     -13.373  -4.192 -21.176  1.00  0.65           H  
ATOM   1130 1HH1 ARG A  69     -13.403  -7.095 -19.241  1.00  0.65           H  
ATOM   1131 2HH1 ARG A  69     -13.718  -8.207 -20.537  1.00  0.65           H  
ATOM   1132 1HH2 ARG A  69     -13.888  -5.618 -22.961  1.00  0.65           H  
ATOM   1133 2HH2 ARG A  69     -14.014  -7.338 -22.675  1.00  0.65           H  
ATOM   1134  N   LEU A  70     -11.022  -1.953 -14.781  1.00  0.67           N  
ATOM   1135  CA  LEU A  70     -10.839  -1.863 -13.347  1.00  0.67           C  
ATOM   1136  C   LEU A  70     -10.971  -0.433 -12.852  1.00  0.67           C  
ATOM   1137  O   LEU A  70     -11.653  -0.183 -11.861  1.00  0.67           O  
ATOM   1138  CB  LEU A  70      -9.484  -2.420 -12.970  1.00  0.67           C  
ATOM   1139  CG  LEU A  70      -9.354  -3.895 -13.127  1.00  0.67           C  
ATOM   1140  CD1 LEU A  70      -7.939  -4.271 -12.889  1.00  0.67           C  
ATOM   1141  CD2 LEU A  70     -10.306  -4.585 -12.168  1.00  0.67           C  
ATOM   1142  H   LEU A  70     -10.235  -2.203 -15.382  1.00  0.67           H  
ATOM   1143  HA  LEU A  70     -11.609  -2.466 -12.868  1.00  0.67           H  
ATOM   1144 1HB  LEU A  70      -8.751  -1.969 -13.633  1.00  0.67           H  
ATOM   1145 2HB  LEU A  70      -9.249  -2.146 -11.956  1.00  0.67           H  
ATOM   1146  HG  LEU A  70      -9.613  -4.185 -14.141  1.00  0.67           H  
ATOM   1147 1HD1 LEU A  70      -7.859  -5.320 -13.004  1.00  0.67           H  
ATOM   1148 2HD1 LEU A  70      -7.302  -3.768 -13.615  1.00  0.67           H  
ATOM   1149 3HD1 LEU A  70      -7.638  -3.995 -11.892  1.00  0.67           H  
ATOM   1150 1HD2 LEU A  70     -10.221  -5.665 -12.295  1.00  0.67           H  
ATOM   1151 2HD2 LEU A  70     -10.066  -4.316 -11.144  1.00  0.67           H  
ATOM   1152 3HD2 LEU A  70     -11.327  -4.277 -12.391  1.00  0.67           H  
ATOM   1153  N   ALA A  71     -10.391   0.521 -13.578  1.00  0.70           N  
ATOM   1154  CA  ALA A  71     -10.456   1.933 -13.210  1.00  0.70           C  
ATOM   1155  C   ALA A  71     -11.901   2.437 -13.189  1.00  0.70           C  
ATOM   1156  O   ALA A  71     -12.248   3.334 -12.429  1.00  0.70           O  
ATOM   1157  CB  ALA A  71      -9.616   2.748 -14.150  1.00  0.70           C  
ATOM   1158  H   ALA A  71      -9.850   0.262 -14.401  1.00  0.70           H  
ATOM   1159  HA  ALA A  71     -10.051   2.036 -12.206  1.00  0.70           H  
ATOM   1160 1HB  ALA A  71      -9.646   3.790 -13.850  1.00  0.70           H  
ATOM   1161 2HB  ALA A  71      -8.587   2.387 -14.127  1.00  0.70           H  
ATOM   1162 3HB  ALA A  71     -10.013   2.635 -15.147  1.00  0.70           H  
ATOM   1163  N   LYS A  72     -12.742   1.880 -14.055  1.00  0.73           N  
ATOM   1164  CA  LYS A  72     -14.147   2.259 -14.118  1.00  0.73           C  
ATOM   1165  C   LYS A  72     -15.040   1.463 -13.155  1.00  0.73           C  
ATOM   1166  O   LYS A  72     -16.245   1.725 -13.073  1.00  0.73           O  
ATOM   1167  CB  LYS A  72     -14.694   2.045 -15.528  1.00  0.73           C  
ATOM   1168  CG  LYS A  72     -14.110   2.926 -16.592  1.00  0.73           C  
ATOM   1169  CD  LYS A  72     -14.762   2.630 -17.935  1.00  0.73           C  
ATOM   1170  CE  LYS A  72     -14.205   3.498 -19.056  1.00  0.73           C  
ATOM   1171  NZ  LYS A  72     -14.915   3.251 -20.358  1.00  0.73           N  
ATOM   1172  H   LYS A  72     -12.392   1.185 -14.716  1.00  0.73           H  
ATOM   1173  HA  LYS A  72     -14.228   3.314 -13.859  1.00  0.73           H  
ATOM   1174 1HB  LYS A  72     -14.496   1.008 -15.824  1.00  0.73           H  
ATOM   1175 2HB  LYS A  72     -15.772   2.184 -15.526  1.00  0.73           H  
ATOM   1176 1HG  LYS A  72     -14.279   3.946 -16.313  1.00  0.73           H  
ATOM   1177 2HG  LYS A  72     -13.046   2.765 -16.665  1.00  0.73           H  
ATOM   1178 1HD  LYS A  72     -14.586   1.584 -18.188  1.00  0.73           H  
ATOM   1179 2HD  LYS A  72     -15.835   2.793 -17.863  1.00  0.73           H  
ATOM   1180 1HE  LYS A  72     -14.313   4.536 -18.795  1.00  0.73           H  
ATOM   1181 2HE  LYS A  72     -13.142   3.283 -19.187  1.00  0.73           H  
ATOM   1182 1HZ  LYS A  72     -14.498   3.882 -21.074  1.00  0.73           H  
ATOM   1183 2HZ  LYS A  72     -14.799   2.298 -20.638  1.00  0.73           H  
ATOM   1184 3HZ  LYS A  72     -15.889   3.462 -20.269  1.00  0.73           H  
ATOM   1185  N   SER A  73     -14.487   0.468 -12.462  1.00  0.77           N  
ATOM   1186  CA  SER A  73     -15.312  -0.394 -11.631  1.00  0.77           C  
ATOM   1187  C   SER A  73     -15.851   0.340 -10.415  1.00  0.77           C  
ATOM   1188  O   SER A  73     -15.214   1.279  -9.937  1.00  0.77           O  
ATOM   1189  CB  SER A  73     -14.492  -1.576 -11.124  1.00  0.77           C  
ATOM   1190  OG  SER A  73     -13.488  -1.152 -10.204  1.00  0.77           O  
ATOM   1191  H   SER A  73     -13.484   0.296 -12.504  1.00  0.77           H  
ATOM   1192  HA  SER A  73     -16.112  -0.763 -12.261  1.00  0.77           H  
ATOM   1193 1HB  SER A  73     -15.137  -2.303 -10.644  1.00  0.77           H  
ATOM   1194 2HB  SER A  73     -14.017  -2.070 -11.972  1.00  0.77           H  
ATOM   1195  HG  SER A  73     -12.790  -0.741 -10.766  1.00  0.77           H  
ATOM   1196  N   PRO A  74     -16.992  -0.097  -9.842  1.00  0.79           N  
ATOM   1197  CA  PRO A  74     -17.530   0.350  -8.572  1.00  0.79           C  
ATOM   1198  C   PRO A  74     -16.506   0.272  -7.449  1.00  0.79           C  
ATOM   1199  O   PRO A  74     -16.551   1.067  -6.517  1.00  0.79           O  
ATOM   1200  CB  PRO A  74     -18.686  -0.621  -8.342  1.00  0.79           C  
ATOM   1201  CG  PRO A  74     -19.138  -0.999  -9.728  1.00  0.79           C  
ATOM   1202  CD  PRO A  74     -17.870  -1.065 -10.548  1.00  0.79           C  
ATOM   1203  HA  PRO A  74     -17.909   1.376  -8.684  1.00  0.79           H  
ATOM   1204 1HB  PRO A  74     -18.337  -1.484  -7.754  1.00  0.79           H  
ATOM   1205 2HB  PRO A  74     -19.476  -0.131  -7.755  1.00  0.79           H  
ATOM   1206 1HG  PRO A  74     -19.677  -1.958  -9.700  1.00  0.79           H  
ATOM   1207 2HG  PRO A  74     -19.846  -0.249 -10.110  1.00  0.79           H  
ATOM   1208 1HD  PRO A  74     -17.457  -2.079 -10.538  1.00  0.79           H  
ATOM   1209 2HD  PRO A  74     -18.120  -0.713 -11.559  1.00  0.79           H  
ATOM   1210  N   LEU A  75     -15.572  -0.684  -7.522  1.00  0.81           N  
ATOM   1211  CA  LEU A  75     -14.580  -0.788  -6.464  1.00  0.81           C  
ATOM   1212  C   LEU A  75     -13.659   0.420  -6.520  1.00  0.81           C  
ATOM   1213  O   LEU A  75     -13.357   1.048  -5.500  1.00  0.81           O  
ATOM   1214  CB  LEU A  75     -13.735  -2.052  -6.657  1.00  0.81           C  
ATOM   1215  CG  LEU A  75     -14.441  -3.377  -6.491  1.00  0.81           C  
ATOM   1216  CD1 LEU A  75     -13.467  -4.500  -6.893  1.00  0.81           C  
ATOM   1217  CD2 LEU A  75     -14.917  -3.503  -5.064  1.00  0.81           C  
ATOM   1218  H   LEU A  75     -15.545  -1.331  -8.295  1.00  0.81           H  
ATOM   1219  HA  LEU A  75     -15.083  -0.812  -5.498  1.00  0.81           H  
ATOM   1220 1HB  LEU A  75     -13.309  -2.032  -7.659  1.00  0.81           H  
ATOM   1221 2HB  LEU A  75     -12.911  -2.027  -5.939  1.00  0.81           H  
ATOM   1222  HG  LEU A  75     -15.302  -3.429  -7.158  1.00  0.81           H  
ATOM   1223 1HD1 LEU A  75     -13.957  -5.472  -6.788  1.00  0.81           H  
ATOM   1224 2HD1 LEU A  75     -13.163  -4.359  -7.931  1.00  0.81           H  
ATOM   1225 3HD1 LEU A  75     -12.597  -4.467  -6.267  1.00  0.81           H  
ATOM   1226 1HD2 LEU A  75     -15.425  -4.459  -4.928  1.00  0.81           H  
ATOM   1227 2HD2 LEU A  75     -14.073  -3.446  -4.402  1.00  0.81           H  
ATOM   1228 3HD2 LEU A  75     -15.606  -2.690  -4.837  1.00  0.81           H  
ATOM   1229  N   TYR A  76     -13.245   0.773  -7.739  1.00  0.82           N  
ATOM   1230  CA  TYR A  76     -12.361   1.914  -7.921  1.00  0.82           C  
ATOM   1231  C   TYR A  76     -13.106   3.175  -7.541  1.00  0.82           C  
ATOM   1232  O   TYR A  76     -12.586   4.031  -6.828  1.00  0.82           O  
ATOM   1233  CB  TYR A  76     -11.855   2.032  -9.353  1.00  0.82           C  
ATOM   1234  CG  TYR A  76     -10.846   3.135  -9.552  1.00  0.82           C  
ATOM   1235  CD1 TYR A  76      -9.491   2.868  -9.433  1.00  0.82           C  
ATOM   1236  CD2 TYR A  76     -11.273   4.413  -9.814  1.00  0.82           C  
ATOM   1237  CE1 TYR A  76      -8.566   3.890  -9.601  1.00  0.82           C  
ATOM   1238  CE2 TYR A  76     -10.368   5.431  -9.980  1.00  0.82           C  
ATOM   1239  CZ  TYR A  76      -9.024   5.178  -9.877  1.00  0.82           C  
ATOM   1240  OH  TYR A  76      -8.150   6.205 -10.032  1.00  0.82           O  
ATOM   1241  H   TYR A  76     -13.531   0.224  -8.556  1.00  0.82           H  
ATOM   1242  HA  TYR A  76     -11.507   1.809  -7.252  1.00  0.82           H  
ATOM   1243 1HB  TYR A  76     -11.396   1.097  -9.655  1.00  0.82           H  
ATOM   1244 2HB  TYR A  76     -12.697   2.210 -10.027  1.00  0.82           H  
ATOM   1245  HD1 TYR A  76      -9.165   1.862  -9.206  1.00  0.82           H  
ATOM   1246  HD2 TYR A  76     -12.340   4.608  -9.888  1.00  0.82           H  
ATOM   1247  HE1 TYR A  76      -7.496   3.686  -9.505  1.00  0.82           H  
ATOM   1248  HE2 TYR A  76     -10.718   6.443 -10.189  1.00  0.82           H  
ATOM   1249  HH  TYR A  76      -8.647   7.030 -10.049  1.00  0.82           H  
ATOM   1250  N   ARG A  77     -14.335   3.305  -8.038  1.00  0.82           N  
ATOM   1251  CA  ARG A  77     -15.102   4.510  -7.792  1.00  0.82           C  
ATOM   1252  C   ARG A  77     -15.344   4.740  -6.301  1.00  0.82           C  
ATOM   1253  O   ARG A  77     -15.084   5.833  -5.782  1.00  0.82           O  
ATOM   1254  CB  ARG A  77     -16.436   4.410  -8.519  1.00  0.82           C  
ATOM   1255  CG  ARG A  77     -16.347   4.531 -10.024  1.00  0.82           C  
ATOM   1256  CD  ARG A  77     -17.640   4.253 -10.700  1.00  0.82           C  
ATOM   1257  NE  ARG A  77     -18.664   5.241 -10.346  1.00  0.82           N  
ATOM   1258  CZ  ARG A  77     -19.965   5.171 -10.703  1.00  0.82           C  
ATOM   1259  NH1 ARG A  77     -20.401   4.171 -11.443  1.00  0.82           N  
ATOM   1260  NH2 ARG A  77     -20.803   6.113 -10.306  1.00  0.82           N  
ATOM   1261  H   ARG A  77     -14.724   2.560  -8.620  1.00  0.82           H  
ATOM   1262  HA  ARG A  77     -14.543   5.350  -8.197  1.00  0.82           H  
ATOM   1263 1HB  ARG A  77     -16.895   3.456  -8.290  1.00  0.82           H  
ATOM   1264 2HB  ARG A  77     -17.108   5.188  -8.158  1.00  0.82           H  
ATOM   1265 1HG  ARG A  77     -16.067   5.551 -10.262  1.00  0.82           H  
ATOM   1266 2HG  ARG A  77     -15.591   3.838 -10.410  1.00  0.82           H  
ATOM   1267 1HD  ARG A  77     -17.494   4.274 -11.781  1.00  0.82           H  
ATOM   1268 2HD  ARG A  77     -17.995   3.265 -10.405  1.00  0.82           H  
ATOM   1269  HE  ARG A  77     -18.382   6.024  -9.770  1.00  0.82           H  
ATOM   1270 1HH1 ARG A  77     -19.761   3.449 -11.747  1.00  0.82           H  
ATOM   1271 2HH1 ARG A  77     -21.375   4.127 -11.706  1.00  0.82           H  
ATOM   1272 1HH2 ARG A  77     -20.467   6.875  -9.730  1.00  0.82           H  
ATOM   1273 2HH2 ARG A  77     -21.775   6.067 -10.565  1.00  0.82           H  
ATOM   1274  N   LYS A  78     -15.719   3.694  -5.568  1.00  0.81           N  
ATOM   1275  CA  LYS A  78     -15.957   3.839  -4.138  1.00  0.81           C  
ATOM   1276  C   LYS A  78     -14.690   4.189  -3.363  1.00  0.81           C  
ATOM   1277  O   LYS A  78     -14.740   4.889  -2.350  1.00  0.81           O  
ATOM   1278  CB  LYS A  78     -16.571   2.563  -3.578  1.00  0.81           C  
ATOM   1279  CG  LYS A  78     -18.012   2.325  -4.002  1.00  0.81           C  
ATOM   1280  CD  LYS A  78     -18.546   1.013  -3.447  1.00  0.81           C  
ATOM   1281  CE  LYS A  78     -19.985   0.780  -3.874  1.00  0.81           C  
ATOM   1282  NZ  LYS A  78     -20.519  -0.510  -3.350  1.00  0.81           N  
ATOM   1283  H   LYS A  78     -15.903   2.789  -6.002  1.00  0.81           H  
ATOM   1284  HA  LYS A  78     -16.674   4.648  -3.997  1.00  0.81           H  
ATOM   1285 1HB  LYS A  78     -15.979   1.706  -3.915  1.00  0.81           H  
ATOM   1286 2HB  LYS A  78     -16.531   2.585  -2.492  1.00  0.81           H  
ATOM   1287 1HG  LYS A  78     -18.631   3.146  -3.631  1.00  0.81           H  
ATOM   1288 2HG  LYS A  78     -18.084   2.322  -5.084  1.00  0.81           H  
ATOM   1289 1HD  LYS A  78     -17.926   0.193  -3.821  1.00  0.81           H  
ATOM   1290 2HD  LYS A  78     -18.490   1.025  -2.361  1.00  0.81           H  
ATOM   1291 1HE  LYS A  78     -20.602   1.597  -3.503  1.00  0.81           H  
ATOM   1292 2HE  LYS A  78     -20.033   0.767  -4.964  1.00  0.81           H  
ATOM   1293 1HZ  LYS A  78     -21.475  -0.629  -3.653  1.00  0.81           H  
ATOM   1294 2HZ  LYS A  78     -19.956  -1.273  -3.700  1.00  0.81           H  
ATOM   1295 3HZ  LYS A  78     -20.486  -0.504  -2.340  1.00  0.81           H  
ATOM   1296  N   GLN A  79     -13.549   3.682  -3.822  1.00  0.80           N  
ATOM   1297  CA  GLN A  79     -12.280   3.907  -3.149  1.00  0.80           C  
ATOM   1298  C   GLN A  79     -11.598   5.243  -3.483  1.00  0.80           C  
ATOM   1299  O   GLN A  79     -11.032   5.884  -2.596  1.00  0.80           O  
ATOM   1300  CB  GLN A  79     -11.336   2.760  -3.499  1.00  0.80           C  
ATOM   1301  CG  GLN A  79     -10.021   2.779  -2.789  1.00  0.80           C  
ATOM   1302  CD  GLN A  79      -9.173   1.590  -3.167  1.00  0.80           C  
ATOM   1303  OE1 GLN A  79      -9.624   0.655  -3.837  1.00  0.80           O  
ATOM   1304  NE2 GLN A  79      -7.926   1.633  -2.762  1.00  0.80           N  
ATOM   1305  H   GLN A  79     -13.555   3.076  -4.644  1.00  0.80           H  
ATOM   1306  HA  GLN A  79     -12.465   3.889  -2.077  1.00  0.80           H  
ATOM   1307 1HB  GLN A  79     -11.826   1.812  -3.279  1.00  0.80           H  
ATOM   1308 2HB  GLN A  79     -11.145   2.775  -4.572  1.00  0.80           H  
ATOM   1309 1HG  GLN A  79      -9.486   3.688  -3.071  1.00  0.80           H  
ATOM   1310 2HG  GLN A  79     -10.191   2.760  -1.715  1.00  0.80           H  
ATOM   1311 1HE2 GLN A  79      -7.274   0.901  -3.026  1.00  0.80           H  
ATOM   1312 2HE2 GLN A  79      -7.593   2.419  -2.242  1.00  0.80           H  
ATOM   1313  N   PHE A  80     -11.622   5.644  -4.758  1.00  0.81           N  
ATOM   1314  CA  PHE A  80     -10.888   6.822  -5.224  1.00  0.81           C  
ATOM   1315  C   PHE A  80     -11.680   8.009  -5.779  1.00  0.81           C  
ATOM   1316  O   PHE A  80     -11.111   9.089  -5.935  1.00  0.81           O  
ATOM   1317  CB  PHE A  80      -9.959   6.398  -6.339  1.00  0.81           C  
ATOM   1318  CG  PHE A  80      -8.962   5.379  -5.955  1.00  0.81           C  
ATOM   1319  CD1 PHE A  80      -9.160   4.091  -6.324  1.00  0.81           C  
ATOM   1320  CD2 PHE A  80      -7.820   5.696  -5.253  1.00  0.81           C  
ATOM   1321  CE1 PHE A  80      -8.259   3.128  -6.032  1.00  0.81           C  
ATOM   1322  CE2 PHE A  80      -6.905   4.734  -4.944  1.00  0.81           C  
ATOM   1323  CZ  PHE A  80      -7.116   3.454  -5.336  1.00  0.81           C  
ATOM   1324  H   PHE A  80     -12.119   5.080  -5.441  1.00  0.81           H  
ATOM   1325  HA  PHE A  80     -10.291   7.183  -4.390  1.00  0.81           H  
ATOM   1326 1HB  PHE A  80     -10.559   5.990  -7.147  1.00  0.81           H  
ATOM   1327 2HB  PHE A  80      -9.432   7.267  -6.728  1.00  0.81           H  
ATOM   1328  HD1 PHE A  80     -10.060   3.844  -6.868  1.00  0.81           H  
ATOM   1329  HD2 PHE A  80      -7.639   6.707  -4.949  1.00  0.81           H  
ATOM   1330  HE1 PHE A  80      -8.447   2.106  -6.350  1.00  0.81           H  
ATOM   1331  HE2 PHE A  80      -5.995   4.990  -4.390  1.00  0.81           H  
ATOM   1332  HZ  PHE A  80      -6.378   2.701  -5.092  1.00  0.81           H  
ATOM   1333  N   PHE A  81     -12.942   7.828  -6.164  1.00  0.84           N  
ATOM   1334  CA  PHE A  81     -13.647   8.925  -6.821  1.00  0.84           C  
ATOM   1335  C   PHE A  81     -14.782   9.481  -5.971  1.00  0.84           C  
ATOM   1336  O   PHE A  81     -14.865  10.681  -5.723  1.00  0.84           O  
ATOM   1337  CB  PHE A  81     -14.201   8.433  -8.158  1.00  0.84           C  
ATOM   1338  CG  PHE A  81     -14.824   9.475  -9.053  1.00  0.84           C  
ATOM   1339  CD1 PHE A  81     -14.015  10.302  -9.821  1.00  0.84           C  
ATOM   1340  CD2 PHE A  81     -16.192   9.626  -9.148  1.00  0.84           C  
ATOM   1341  CE1 PHE A  81     -14.547  11.266 -10.661  1.00  0.84           C  
ATOM   1342  CE2 PHE A  81     -16.737  10.589  -9.991  1.00  0.84           C  
ATOM   1343  CZ  PHE A  81     -15.910  11.409 -10.746  1.00  0.84           C  
ATOM   1344  H   PHE A  81     -13.435   6.951  -6.015  1.00  0.84           H  
ATOM   1345  HA  PHE A  81     -12.942   9.734  -7.009  1.00  0.84           H  
ATOM   1346 1HB  PHE A  81     -13.400   7.950  -8.710  1.00  0.84           H  
ATOM   1347 2HB  PHE A  81     -14.957   7.679  -7.963  1.00  0.84           H  
ATOM   1348  HD1 PHE A  81     -12.946  10.171  -9.764  1.00  0.84           H  
ATOM   1349  HD2 PHE A  81     -16.843   8.982  -8.551  1.00  0.84           H  
ATOM   1350  HE1 PHE A  81     -13.890  11.902 -11.254  1.00  0.84           H  
ATOM   1351  HE2 PHE A  81     -17.819  10.704 -10.058  1.00  0.84           H  
ATOM   1352  HZ  PHE A  81     -16.340  12.163 -11.402  1.00  0.84           H  
ATOM   1353  N   GLU A  82     -15.657   8.595  -5.513  1.00  0.88           N  
ATOM   1354  CA  GLU A  82     -16.872   9.021  -4.836  1.00  0.88           C  
ATOM   1355  C   GLU A  82     -16.692   9.815  -3.530  1.00  0.88           C  
ATOM   1356  O   GLU A  82     -17.459  10.749  -3.305  1.00  0.88           O  
ATOM   1357  CB  GLU A  82     -17.792   7.815  -4.606  1.00  0.88           C  
ATOM   1358  CG  GLU A  82     -18.386   7.266  -5.898  1.00  0.88           C  
ATOM   1359  CD  GLU A  82     -19.304   6.081  -5.707  1.00  0.88           C  
ATOM   1360  OE1 GLU A  82     -19.430   5.600  -4.605  1.00  0.88           O  
ATOM   1361  OE2 GLU A  82     -19.878   5.654  -6.682  1.00  0.88           O  
ATOM   1362  H   GLU A  82     -15.499   7.607  -5.686  1.00  0.88           H  
ATOM   1363  HA  GLU A  82     -17.398   9.680  -5.528  1.00  0.88           H  
ATOM   1364 1HB  GLU A  82     -17.243   7.005  -4.145  1.00  0.88           H  
ATOM   1365 2HB  GLU A  82     -18.605   8.089  -3.937  1.00  0.88           H  
ATOM   1366 1HG  GLU A  82     -18.940   8.062  -6.393  1.00  0.88           H  
ATOM   1367 2HG  GLU A  82     -17.565   6.980  -6.551  1.00  0.88           H  
ATOM   1368  N   PRO A  83     -15.733   9.501  -2.630  1.00  0.93           N  
ATOM   1369  CA  PRO A  83     -15.511  10.234  -1.402  1.00  0.93           C  
ATOM   1370  C   PRO A  83     -14.584  11.440  -1.567  1.00  0.93           C  
ATOM   1371  O   PRO A  83     -14.168  12.031  -0.569  1.00  0.93           O  
ATOM   1372  CB  PRO A  83     -14.924   9.152  -0.494  1.00  0.93           C  
ATOM   1373  CG  PRO A  83     -14.115   8.294  -1.418  1.00  0.93           C  
ATOM   1374  CD  PRO A  83     -14.873   8.285  -2.743  1.00  0.93           C  
ATOM   1375  HA  PRO A  83     -16.485  10.565  -1.013  1.00  0.93           H  
ATOM   1376 1HB  PRO A  83     -14.312   9.618   0.293  1.00  0.93           H  
ATOM   1377 2HB  PRO A  83     -15.732   8.600   0.007  1.00  0.93           H  
ATOM   1378 1HG  PRO A  83     -13.121   8.691  -1.500  1.00  0.93           H  
ATOM   1379 2HG  PRO A  83     -14.007   7.276  -1.006  1.00  0.93           H  
ATOM   1380 1HD  PRO A  83     -14.115   8.382  -3.512  1.00  0.93           H  
ATOM   1381 2HD  PRO A  83     -15.459   7.367  -2.836  1.00  0.93           H  
ATOM   1382  N   PHE A  84     -14.223  11.789  -2.808  1.00  0.99           N  
ATOM   1383  CA  PHE A  84     -13.271  12.867  -3.026  1.00  0.99           C  
ATOM   1384  C   PHE A  84     -13.778  13.985  -3.920  1.00  0.99           C  
ATOM   1385  O   PHE A  84     -14.614  13.792  -4.798  1.00  0.99           O  
ATOM   1386  CB  PHE A  84     -11.978  12.354  -3.648  1.00  0.99           C  
ATOM   1387  CG  PHE A  84     -11.162  11.450  -2.821  1.00  0.99           C  
ATOM   1388  CD1 PHE A  84     -11.271  10.107  -2.943  1.00  0.99           C  
ATOM   1389  CD2 PHE A  84     -10.274  11.959  -1.906  1.00  0.99           C  
ATOM   1390  CE1 PHE A  84     -10.494   9.263  -2.178  1.00  0.99           C  
ATOM   1391  CE2 PHE A  84      -9.493  11.130  -1.134  1.00  0.99           C  
ATOM   1392  CZ  PHE A  84      -9.605   9.772  -1.275  1.00  0.99           C  
ATOM   1393  H   PHE A  84     -14.591  11.320  -3.637  1.00  0.99           H  
ATOM   1394  HA  PHE A  84     -13.030  13.306  -2.059  1.00  0.99           H  
ATOM   1395 1HB  PHE A  84     -12.229  11.817  -4.568  1.00  0.99           H  
ATOM   1396 2HB  PHE A  84     -11.366  13.196  -3.942  1.00  0.99           H  
ATOM   1397  HD1 PHE A  84     -11.978   9.709  -3.657  1.00  0.99           H  
ATOM   1398  HD2 PHE A  84     -10.195  13.040  -1.799  1.00  0.99           H  
ATOM   1399  HE1 PHE A  84     -10.590   8.193  -2.287  1.00  0.99           H  
ATOM   1400  HE2 PHE A  84      -8.793  11.549  -0.414  1.00  0.99           H  
ATOM   1401  HZ  PHE A  84      -8.995   9.102  -0.671  1.00  0.99           H  
ATOM   1402  N   ILE A  85     -13.222  15.166  -3.706  1.00  1.03           N  
ATOM   1403  CA  ILE A  85     -13.465  16.302  -4.576  1.00  1.03           C  
ATOM   1404  C   ILE A  85     -12.834  15.981  -5.926  1.00  1.03           C  
ATOM   1405  O   ILE A  85     -11.873  15.204  -5.981  1.00  1.03           O  
ATOM   1406  CB  ILE A  85     -12.844  17.569  -3.985  1.00  1.03           C  
ATOM   1407  CG1 ILE A  85     -11.343  17.377  -3.890  1.00  1.03           C  
ATOM   1408  CG2 ILE A  85     -13.439  17.846  -2.619  1.00  1.03           C  
ATOM   1409  CD1 ILE A  85     -10.585  18.621  -3.545  1.00  1.03           C  
ATOM   1410  H   ILE A  85     -12.582  15.270  -2.932  1.00  1.03           H  
ATOM   1411  HA  ILE A  85     -14.538  16.440  -4.706  1.00  1.03           H  
ATOM   1412  HB  ILE A  85     -13.033  18.413  -4.646  1.00  1.03           H  
ATOM   1413 1HG1 ILE A  85     -11.130  16.621  -3.134  1.00  1.03           H  
ATOM   1414 2HG1 ILE A  85     -10.998  17.018  -4.836  1.00  1.03           H  
ATOM   1415 1HG2 ILE A  85     -12.991  18.748  -2.200  1.00  1.03           H  
ATOM   1416 2HG2 ILE A  85     -14.515  17.986  -2.714  1.00  1.03           H  
ATOM   1417 3HG2 ILE A  85     -13.240  17.002  -1.957  1.00  1.03           H  
ATOM   1418 1HD1 ILE A  85      -9.518  18.399  -3.504  1.00  1.03           H  
ATOM   1419 2HD1 ILE A  85     -10.770  19.384  -4.301  1.00  1.03           H  
ATOM   1420 3HD1 ILE A  85     -10.915  18.989  -2.574  1.00  1.03           H  
ATOM   1421  N   ASN A  86     -13.311  16.611  -7.000  1.00  1.03           N  
ATOM   1422  CA  ASN A  86     -12.759  16.336  -8.329  1.00  1.03           C  
ATOM   1423  C   ASN A  86     -11.257  16.609  -8.466  1.00  1.03           C  
ATOM   1424  O   ASN A  86     -10.591  15.948  -9.262  1.00  1.03           O  
ATOM   1425  CB  ASN A  86     -13.517  17.100  -9.403  1.00  1.03           C  
ATOM   1426  CG  ASN A  86     -14.877  16.514  -9.723  1.00  1.03           C  
ATOM   1427  OD1 ASN A  86     -15.164  15.348  -9.428  1.00  1.03           O  
ATOM   1428  ND2 ASN A  86     -15.719  17.309 -10.331  1.00  1.03           N  
ATOM   1429  H   ASN A  86     -14.087  17.251  -6.901  1.00  1.03           H  
ATOM   1430  HA  ASN A  86     -12.905  15.275  -8.527  1.00  1.03           H  
ATOM   1431 1HB  ASN A  86     -13.646  18.136  -9.086  1.00  1.03           H  
ATOM   1432 2HB  ASN A  86     -12.922  17.117 -10.318  1.00  1.03           H  
ATOM   1433 1HD2 ASN A  86     -16.633  16.982 -10.572  1.00  1.03           H  
ATOM   1434 2HD2 ASN A  86     -15.449  18.245 -10.556  1.00  1.03           H  
ATOM   1435  N   SER A  87     -10.700  17.573  -7.723  1.00  1.01           N  
ATOM   1436  CA  SER A  87      -9.267  17.841  -7.876  1.00  1.01           C  
ATOM   1437  C   SER A  87      -8.433  16.646  -7.447  1.00  1.01           C  
ATOM   1438  O   SER A  87      -7.456  16.283  -8.107  1.00  1.01           O  
ATOM   1439  CB  SER A  87      -8.850  19.035  -7.046  1.00  1.01           C  
ATOM   1440  OG  SER A  87      -9.455  20.219  -7.488  1.00  1.01           O  
ATOM   1441  H   SER A  87     -11.261  18.104  -7.073  1.00  1.01           H  
ATOM   1442  HA  SER A  87      -9.047  18.024  -8.918  1.00  1.01           H  
ATOM   1443 1HB  SER A  87      -9.104  18.858  -6.013  1.00  1.01           H  
ATOM   1444 2HB  SER A  87      -7.768  19.142  -7.097  1.00  1.01           H  
ATOM   1445  HG  SER A  87      -9.121  20.916  -6.914  1.00  1.01           H  
ATOM   1446  N   ARG A  88      -8.819  16.044  -6.330  1.00  0.97           N  
ATOM   1447  CA  ARG A  88      -8.112  14.905  -5.784  1.00  0.97           C  
ATOM   1448  C   ARG A  88      -8.439  13.667  -6.592  1.00  0.97           C  
ATOM   1449  O   ARG A  88      -7.561  12.859  -6.883  1.00  0.97           O  
ATOM   1450  CB  ARG A  88      -8.453  14.709  -4.325  1.00  0.97           C  
ATOM   1451  CG  ARG A  88      -7.747  13.545  -3.657  1.00  0.97           C  
ATOM   1452  CD  ARG A  88      -6.261  13.683  -3.637  1.00  0.97           C  
ATOM   1453  NE  ARG A  88      -5.652  12.580  -2.909  1.00  0.97           N  
ATOM   1454  CZ  ARG A  88      -4.327  12.345  -2.797  1.00  0.97           C  
ATOM   1455  NH1 ARG A  88      -3.440  13.140  -3.359  1.00  0.97           N  
ATOM   1456  NH2 ARG A  88      -3.913  11.297  -2.104  1.00  0.97           N  
ATOM   1457  H   ARG A  88      -9.641  16.384  -5.857  1.00  0.97           H  
ATOM   1458  HA  ARG A  88      -7.040  15.094  -5.857  1.00  0.97           H  
ATOM   1459 1HB  ARG A  88      -8.208  15.612  -3.771  1.00  0.97           H  
ATOM   1460 2HB  ARG A  88      -9.522  14.553  -4.229  1.00  0.97           H  
ATOM   1461 1HG  ARG A  88      -8.058  13.495  -2.625  1.00  0.97           H  
ATOM   1462 2HG  ARG A  88      -8.016  12.624  -4.166  1.00  0.97           H  
ATOM   1463 1HD  ARG A  88      -5.872  13.673  -4.659  1.00  0.97           H  
ATOM   1464 2HD  ARG A  88      -5.978  14.615  -3.151  1.00  0.97           H  
ATOM   1465  HE  ARG A  88      -6.277  11.930  -2.452  1.00  0.97           H  
ATOM   1466 1HH1 ARG A  88      -3.718  13.963  -3.912  1.00  0.97           H  
ATOM   1467 2HH1 ARG A  88      -2.455  12.945  -3.265  1.00  0.97           H  
ATOM   1468 1HH2 ARG A  88      -4.586  10.682  -1.667  1.00  0.97           H  
ATOM   1469 2HH2 ARG A  88      -2.925  11.113  -2.011  1.00  0.97           H  
ATOM   1470  N   ALA A  89      -9.705  13.504  -6.976  1.00  0.93           N  
ATOM   1471  CA  ALA A  89     -10.065  12.332  -7.757  1.00  0.93           C  
ATOM   1472  C   ALA A  89      -9.270  12.318  -9.062  1.00  0.93           C  
ATOM   1473  O   ALA A  89      -8.804  11.267  -9.512  1.00  0.93           O  
ATOM   1474  CB  ALA A  89     -11.541  12.311  -8.040  1.00  0.93           C  
ATOM   1475  H   ALA A  89     -10.425  14.183  -6.723  1.00  0.93           H  
ATOM   1476  HA  ALA A  89      -9.806  11.442  -7.182  1.00  0.93           H  
ATOM   1477 1HB  ALA A  89     -11.753  11.434  -8.588  1.00  0.93           H  
ATOM   1478 2HB  ALA A  89     -12.102  12.306  -7.099  1.00  0.93           H  
ATOM   1479 3HB  ALA A  89     -11.816  13.185  -8.617  1.00  0.93           H  
ATOM   1480  N   LEU A  90      -9.078  13.508  -9.649  1.00  0.89           N  
ATOM   1481  CA  LEU A  90      -8.300  13.641 -10.862  1.00  0.89           C  
ATOM   1482  C   LEU A  90      -6.854  13.253 -10.614  1.00  0.89           C  
ATOM   1483  O   LEU A  90      -6.288  12.456 -11.369  1.00  0.89           O  
ATOM   1484  CB  LEU A  90      -8.353  15.071 -11.392  1.00  0.89           C  
ATOM   1485  CG  LEU A  90      -7.517  15.286 -12.602  1.00  0.89           C  
ATOM   1486  CD1 LEU A  90      -8.031  14.384 -13.623  1.00  0.89           C  
ATOM   1487  CD2 LEU A  90      -7.569  16.728 -13.045  1.00  0.89           C  
ATOM   1488  H   LEU A  90      -9.506  14.346  -9.262  1.00  0.89           H  
ATOM   1489  HA  LEU A  90      -8.715  12.974 -11.611  1.00  0.89           H  
ATOM   1490 1HB  LEU A  90      -9.386  15.318 -11.636  1.00  0.89           H  
ATOM   1491 2HB  LEU A  90      -8.012  15.750 -10.612  1.00  0.89           H  
ATOM   1492  HG  LEU A  90      -6.479  15.021 -12.389  1.00  0.89           H  
ATOM   1493 1HD1 LEU A  90      -7.472  14.480 -14.501  1.00  0.89           H  
ATOM   1494 2HD1 LEU A  90      -7.946  13.378 -13.254  1.00  0.89           H  
ATOM   1495 3HD1 LEU A  90      -9.076  14.622 -13.825  1.00  0.89           H  
ATOM   1496 1HD2 LEU A  90      -6.951  16.847 -13.924  1.00  0.89           H  
ATOM   1497 2HD2 LEU A  90      -8.594  17.012 -13.278  1.00  0.89           H  
ATOM   1498 3HD2 LEU A  90      -7.188  17.358 -12.248  1.00  0.89           H  
ATOM   1499  N   GLU A  91      -6.253  13.797  -9.547  1.00  0.85           N  
ATOM   1500  CA  GLU A  91      -4.873  13.462  -9.226  1.00  0.85           C  
ATOM   1501  C   GLU A  91      -4.709  11.956  -9.069  1.00  0.85           C  
ATOM   1502  O   GLU A  91      -3.751  11.370  -9.582  1.00  0.85           O  
ATOM   1503  CB  GLU A  91      -4.424  14.140  -7.927  1.00  0.85           C  
ATOM   1504  CG  GLU A  91      -2.960  13.843  -7.547  1.00  0.85           C  
ATOM   1505  CD  GLU A  91      -2.525  14.459  -6.218  1.00  0.85           C  
ATOM   1506  OE1 GLU A  91      -3.325  15.102  -5.571  1.00  0.85           O  
ATOM   1507  OE2 GLU A  91      -1.397  14.230  -5.824  1.00  0.85           O  
ATOM   1508  H   GLU A  91      -6.755  14.469  -8.961  1.00  0.85           H  
ATOM   1509  HA  GLU A  91      -4.242  13.796 -10.042  1.00  0.85           H  
ATOM   1510 1HB  GLU A  91      -4.550  15.220  -8.017  1.00  0.85           H  
ATOM   1511 2HB  GLU A  91      -5.059  13.805  -7.108  1.00  0.85           H  
ATOM   1512 1HG  GLU A  91      -2.842  12.761  -7.485  1.00  0.85           H  
ATOM   1513 2HG  GLU A  91      -2.308  14.203  -8.343  1.00  0.85           H  
ATOM   1514  N   LEU A  92      -5.648  11.326  -8.369  1.00  0.83           N  
ATOM   1515  CA  LEU A  92      -5.588   9.895  -8.150  1.00  0.83           C  
ATOM   1516  C   LEU A  92      -5.694   9.140  -9.473  1.00  0.83           C  
ATOM   1517  O   LEU A  92      -4.931   8.209  -9.718  1.00  0.83           O  
ATOM   1518  CB  LEU A  92      -6.714   9.503  -7.188  1.00  0.83           C  
ATOM   1519  CG  LEU A  92      -6.538   9.993  -5.734  1.00  0.83           C  
ATOM   1520  CD1 LEU A  92      -7.851   9.805  -4.946  1.00  0.83           C  
ATOM   1521  CD2 LEU A  92      -5.408   9.206  -5.097  1.00  0.83           C  
ATOM   1522  H   LEU A  92      -6.414  11.864  -7.963  1.00  0.83           H  
ATOM   1523  HA  LEU A  92      -4.631   9.657  -7.688  1.00  0.83           H  
ATOM   1524 1HB  LEU A  92      -7.645   9.924  -7.563  1.00  0.83           H  
ATOM   1525 2HB  LEU A  92      -6.812   8.422  -7.169  1.00  0.83           H  
ATOM   1526  HG  LEU A  92      -6.287  11.052  -5.730  1.00  0.83           H  
ATOM   1527 1HD1 LEU A  92      -7.716  10.154  -3.926  1.00  0.83           H  
ATOM   1528 2HD1 LEU A  92      -8.643  10.382  -5.418  1.00  0.83           H  
ATOM   1529 3HD1 LEU A  92      -8.139   8.777  -4.930  1.00  0.83           H  
ATOM   1530 1HD2 LEU A  92      -5.266   9.542  -4.075  1.00  0.83           H  
ATOM   1531 2HD2 LEU A  92      -5.652   8.142  -5.098  1.00  0.83           H  
ATOM   1532 3HD2 LEU A  92      -4.491   9.365  -5.664  1.00  0.83           H  
ATOM   1533  N   ALA A  93      -6.583   9.566 -10.376  1.00  0.82           N  
ATOM   1534  CA  ALA A  93      -6.681   8.875 -11.658  1.00  0.82           C  
ATOM   1535  C   ALA A  93      -5.365   8.959 -12.402  1.00  0.82           C  
ATOM   1536  O   ALA A  93      -4.880   7.975 -12.961  1.00  0.82           O  
ATOM   1537  CB  ALA A  93      -7.772   9.485 -12.492  1.00  0.82           C  
ATOM   1538  H   ALA A  93      -7.215  10.339 -10.159  1.00  0.82           H  
ATOM   1539  HA  ALA A  93      -6.901   7.828 -11.473  1.00  0.82           H  
ATOM   1540 1HB  ALA A  93      -7.850   8.963 -13.441  1.00  0.82           H  
ATOM   1541 2HB  ALA A  93      -8.721   9.417 -11.960  1.00  0.82           H  
ATOM   1542 3HB  ALA A  93      -7.522  10.526 -12.665  1.00  0.82           H  
ATOM   1543  N   PHE A  94      -4.738  10.121 -12.347  1.00  0.80           N  
ATOM   1544  CA  PHE A  94      -3.452  10.292 -12.987  1.00  0.80           C  
ATOM   1545  C   PHE A  94      -2.360   9.412 -12.369  1.00  0.80           C  
ATOM   1546  O   PHE A  94      -1.606   8.734 -13.089  1.00  0.80           O  
ATOM   1547  CB  PHE A  94      -3.050  11.749 -12.883  1.00  0.80           C  
ATOM   1548  CG  PHE A  94      -3.384  12.640 -13.988  1.00  0.80           C  
ATOM   1549  CD1 PHE A  94      -4.651  13.050 -14.297  1.00  0.80           C  
ATOM   1550  CD2 PHE A  94      -2.337  13.116 -14.740  1.00  0.80           C  
ATOM   1551  CE1 PHE A  94      -4.812  13.923 -15.351  1.00  0.80           C  
ATOM   1552  CE2 PHE A  94      -2.510  13.947 -15.745  1.00  0.80           C  
ATOM   1553  CZ  PHE A  94      -3.731  14.357 -16.056  1.00  0.80           C  
ATOM   1554  H   PHE A  94      -5.177  10.910 -11.865  1.00  0.80           H  
ATOM   1555  HA  PHE A  94      -3.556  10.027 -14.039  1.00  0.80           H  
ATOM   1556 1HB  PHE A  94      -3.532  12.156 -12.001  1.00  0.80           H  
ATOM   1557 2HB  PHE A  94      -2.059  11.805 -12.710  1.00  0.80           H  
ATOM   1558  HD1 PHE A  94      -5.502  12.691 -13.717  1.00  0.80           H  
ATOM   1559  HD2 PHE A  94      -1.339  12.810 -14.508  1.00  0.80           H  
ATOM   1560  HE1 PHE A  94      -5.777  14.269 -15.638  1.00  0.80           H  
ATOM   1561  HE2 PHE A  94      -1.652  14.297 -16.309  1.00  0.80           H  
ATOM   1562  HZ  PHE A  94      -3.840  15.033 -16.870  1.00  0.80           H  
ATOM   1563  N   ARG A  95      -2.325   9.330 -11.041  1.00  0.79           N  
ATOM   1564  CA  ARG A  95      -1.326   8.503 -10.381  1.00  0.79           C  
ATOM   1565  C   ARG A  95      -1.534   7.007 -10.621  1.00  0.79           C  
ATOM   1566  O   ARG A  95      -0.567   6.265 -10.772  1.00  0.79           O  
ATOM   1567  CB  ARG A  95      -1.283   8.787  -8.888  1.00  0.79           C  
ATOM   1568  CG  ARG A  95      -0.665  10.139  -8.521  1.00  0.79           C  
ATOM   1569  CD  ARG A  95      -0.624  10.341  -7.050  1.00  0.79           C  
ATOM   1570  NE  ARG A  95      -0.083  11.648  -6.680  1.00  0.79           N  
ATOM   1571  CZ  ARG A  95       1.212  11.954  -6.555  1.00  0.79           C  
ATOM   1572  NH1 ARG A  95       2.157  11.059  -6.767  1.00  0.79           N  
ATOM   1573  NH2 ARG A  95       1.500  13.184  -6.204  1.00  0.79           N  
ATOM   1574  H   ARG A  95      -2.972   9.891 -10.483  1.00  0.79           H  
ATOM   1575  HA  ARG A  95      -0.354   8.778 -10.786  1.00  0.79           H  
ATOM   1576 1HB  ARG A  95      -2.301   8.767  -8.492  1.00  0.79           H  
ATOM   1577 2HB  ARG A  95      -0.718   8.006  -8.382  1.00  0.79           H  
ATOM   1578 1HG  ARG A  95       0.353  10.191  -8.909  1.00  0.79           H  
ATOM   1579 2HG  ARG A  95      -1.262  10.941  -8.962  1.00  0.79           H  
ATOM   1580 1HD  ARG A  95      -1.642  10.274  -6.657  1.00  0.79           H  
ATOM   1581 2HD  ARG A  95      -0.005   9.572  -6.592  1.00  0.79           H  
ATOM   1582  HE  ARG A  95      -0.736  12.418  -6.486  1.00  0.79           H  
ATOM   1583 1HH1 ARG A  95       1.901  10.118  -7.031  1.00  0.79           H  
ATOM   1584 2HH1 ARG A  95       3.129  11.313  -6.660  1.00  0.79           H  
ATOM   1585 1HH2 ARG A  95       0.711  13.829  -6.042  1.00  0.79           H  
ATOM   1586 2HH2 ARG A  95       2.455  13.480  -6.085  1.00  0.79           H  
ATOM   1587  N   HIS A  96      -2.784   6.556 -10.678  1.00  0.80           N  
ATOM   1588  CA  HIS A  96      -3.049   5.129 -10.855  1.00  0.80           C  
ATOM   1589  C   HIS A  96      -3.043   4.676 -12.328  1.00  0.80           C  
ATOM   1590  O   HIS A  96      -2.770   3.510 -12.619  1.00  0.80           O  
ATOM   1591  CB  HIS A  96      -4.357   4.783 -10.136  1.00  0.80           C  
ATOM   1592  CG  HIS A  96      -4.187   4.990  -8.664  1.00  0.80           C  
ATOM   1593  ND1 HIS A  96      -3.319   4.239  -7.916  1.00  0.80           N  
ATOM   1594  CD2 HIS A  96      -4.746   5.876  -7.810  1.00  0.80           C  
ATOM   1595  CE1 HIS A  96      -3.330   4.671  -6.675  1.00  0.80           C  
ATOM   1596  NE2 HIS A  96      -4.173   5.678  -6.588  1.00  0.80           N  
ATOM   1597  H   HIS A  96      -3.563   7.201 -10.544  1.00  0.80           H  
ATOM   1598  HA  HIS A  96      -2.265   4.562 -10.353  1.00  0.80           H  
ATOM   1599 1HB  HIS A  96      -5.161   5.435 -10.493  1.00  0.80           H  
ATOM   1600 2HB  HIS A  96      -4.642   3.760 -10.330  1.00  0.80           H  
ATOM   1601  HD1 HIS A  96      -2.763   3.451  -8.249  1.00  0.80           H  
ATOM   1602  HD2 HIS A  96      -5.477   6.655  -7.933  1.00  0.80           H  
ATOM   1603  HE1 HIS A  96      -2.685   4.218  -5.943  1.00  0.80           H  
ATOM   1604  N   ILE A  97      -3.309   5.595 -13.255  1.00  0.82           N  
ATOM   1605  CA  ILE A  97      -3.313   5.290 -14.685  1.00  0.82           C  
ATOM   1606  C   ILE A  97      -2.040   5.704 -15.425  1.00  0.82           C  
ATOM   1607  O   ILE A  97      -1.583   4.981 -16.304  1.00  0.82           O  
ATOM   1608  CB  ILE A  97      -4.518   5.894 -15.378  1.00  0.82           C  
ATOM   1609  CG1 ILE A  97      -5.812   5.246 -14.842  1.00  0.82           C  
ATOM   1610  CG2 ILE A  97      -4.384   5.718 -16.880  1.00  0.82           C  
ATOM   1611  CD1 ILE A  97      -7.073   5.932 -15.300  1.00  0.82           C  
ATOM   1612  H   ILE A  97      -3.573   6.536 -12.969  1.00  0.82           H  
ATOM   1613  HA  ILE A  97      -3.405   4.210 -14.788  1.00  0.82           H  
ATOM   1614  HB  ILE A  97      -4.569   6.957 -15.161  1.00  0.82           H  
ATOM   1615 1HG1 ILE A  97      -5.844   4.207 -15.169  1.00  0.82           H  
ATOM   1616 2HG1 ILE A  97      -5.790   5.270 -13.749  1.00  0.82           H  
ATOM   1617 1HG2 ILE A  97      -5.241   6.158 -17.374  1.00  0.82           H  
ATOM   1618 2HG2 ILE A  97      -3.479   6.208 -17.226  1.00  0.82           H  
ATOM   1619 3HG2 ILE A  97      -4.335   4.661 -17.106  1.00  0.82           H  
ATOM   1620 1HD1 ILE A  97      -7.932   5.421 -14.881  1.00  0.82           H  
ATOM   1621 2HD1 ILE A  97      -7.061   6.959 -14.953  1.00  0.82           H  
ATOM   1622 3HD1 ILE A  97      -7.131   5.913 -16.387  1.00  0.82           H  
ATOM   1623  N   LEU A  98      -1.524   6.908 -15.167  1.00  0.85           N  
ATOM   1624  CA  LEU A  98      -0.320   7.359 -15.854  1.00  0.85           C  
ATOM   1625  C   LEU A  98       0.924   7.195 -14.984  1.00  0.85           C  
ATOM   1626  O   LEU A  98       2.043   7.108 -15.502  1.00  0.85           O  
ATOM   1627  CB  LEU A  98      -0.444   8.818 -16.296  1.00  0.85           C  
ATOM   1628  CG  LEU A  98      -1.568   9.114 -17.299  1.00  0.85           C  
ATOM   1629  CD1 LEU A  98      -1.566  10.601 -17.611  1.00  0.85           C  
ATOM   1630  CD2 LEU A  98      -1.353   8.278 -18.560  1.00  0.85           C  
ATOM   1631  H   LEU A  98      -1.919   7.513 -14.456  1.00  0.85           H  
ATOM   1632  HA  LEU A  98      -0.193   6.752 -16.746  1.00  0.85           H  
ATOM   1633 1HB  LEU A  98      -0.620   9.438 -15.410  1.00  0.85           H  
ATOM   1634 2HB  LEU A  98       0.495   9.132 -16.749  1.00  0.85           H  
ATOM   1635  HG  LEU A  98      -2.534   8.859 -16.856  1.00  0.85           H  
ATOM   1636 1HD1 LEU A  98      -2.352  10.833 -18.322  1.00  0.85           H  
ATOM   1637 2HD1 LEU A  98      -1.726  11.158 -16.697  1.00  0.85           H  
ATOM   1638 3HD1 LEU A  98      -0.600  10.882 -18.044  1.00  0.85           H  
ATOM   1639 1HD2 LEU A  98      -2.154   8.479 -19.276  1.00  0.85           H  
ATOM   1640 2HD2 LEU A  98      -0.390   8.530 -19.014  1.00  0.85           H  
ATOM   1641 3HD2 LEU A  98      -1.359   7.232 -18.290  1.00  0.85           H  
ATOM   1642  N   GLY A  99       0.739   7.228 -13.667  1.00  0.91           N  
ATOM   1643  CA  GLY A  99       1.859   7.157 -12.742  1.00  0.91           C  
ATOM   1644  C   GLY A  99       2.499   8.520 -12.537  1.00  0.91           C  
ATOM   1645  O   GLY A  99       3.618   8.620 -12.037  1.00  0.91           O  
ATOM   1646  H   GLY A  99      -0.202   7.338 -13.297  1.00  0.91           H  
ATOM   1647 1HA  GLY A  99       1.519   6.763 -11.791  1.00  0.91           H  
ATOM   1648 2HA  GLY A  99       2.600   6.464 -13.133  1.00  0.91           H  
ATOM   1649  N   ARG A 100       1.804   9.557 -12.962  1.00  0.98           N  
ATOM   1650  CA  ARG A 100       2.280  10.938 -12.898  1.00  0.98           C  
ATOM   1651  C   ARG A 100       1.102  11.821 -12.586  1.00  0.98           C  
ATOM   1652  O   ARG A 100       0.086  11.641 -13.219  1.00  0.98           O  
ATOM   1653  CB  ARG A 100       2.846  11.363 -14.249  1.00  0.98           C  
ATOM   1654  CG  ARG A 100       3.370  12.796 -14.298  1.00  0.98           C  
ATOM   1655  CD  ARG A 100       3.900  13.216 -15.641  1.00  0.98           C  
ATOM   1656  NE  ARG A 100       2.854  13.157 -16.703  1.00  0.98           N  
ATOM   1657  CZ  ARG A 100       1.865  14.087 -16.913  1.00  0.98           C  
ATOM   1658  NH1 ARG A 100       1.729  15.128 -16.138  1.00  0.98           N  
ATOM   1659  NH2 ARG A 100       1.018  13.943 -17.913  1.00  0.98           N  
ATOM   1660  H   ARG A 100       0.861   9.371 -13.307  1.00  0.98           H  
ATOM   1661  HA  ARG A 100       3.031  11.036 -12.116  1.00  0.98           H  
ATOM   1662 1HB  ARG A 100       3.668  10.703 -14.521  1.00  0.98           H  
ATOM   1663 2HB  ARG A 100       2.075  11.262 -15.017  1.00  0.98           H  
ATOM   1664 1HG  ARG A 100       2.578  13.462 -14.062  1.00  0.98           H  
ATOM   1665 2HG  ARG A 100       4.166  12.914 -13.565  1.00  0.98           H  
ATOM   1666 1HD  ARG A 100       4.266  14.242 -15.578  1.00  0.98           H  
ATOM   1667 2HD  ARG A 100       4.716  12.556 -15.933  1.00  0.98           H  
ATOM   1668  HE  ARG A 100       2.905  12.376 -17.372  1.00  0.98           H  
ATOM   1669 1HH1 ARG A 100       2.362  15.276 -15.360  1.00  0.98           H  
ATOM   1670 2HH1 ARG A 100       0.970  15.794 -16.340  1.00  0.98           H  
ATOM   1671 1HH2 ARG A 100       1.116  13.148 -18.553  1.00  0.98           H  
ATOM   1672 2HH2 ARG A 100       0.268  14.636 -18.056  1.00  0.98           H  
ATOM   1673  N   GLY A 101       1.208  12.783 -11.662  1.00  1.07           N  
ATOM   1674  CA  GLY A 101       0.045  13.644 -11.403  1.00  1.07           C  
ATOM   1675  C   GLY A 101      -0.042  14.743 -12.476  1.00  1.07           C  
ATOM   1676  O   GLY A 101       0.862  14.852 -13.296  1.00  1.07           O  
ATOM   1677  H   GLY A 101       2.068  12.914 -11.147  1.00  1.07           H  
ATOM   1678 1HA  GLY A 101      -0.847  13.034 -11.381  1.00  1.07           H  
ATOM   1679 2HA  GLY A 101       0.143  14.099 -10.417  1.00  1.07           H  
ATOM   1680  N   PRO A 102      -1.095  15.573 -12.506  1.00  1.15           N  
ATOM   1681  CA  PRO A 102      -1.241  16.672 -13.447  1.00  1.15           C  
ATOM   1682  C   PRO A 102      -0.043  17.611 -13.294  1.00  1.15           C  
ATOM   1683  O   PRO A 102       0.416  17.853 -12.177  1.00  1.15           O  
ATOM   1684  CB  PRO A 102      -2.552  17.316 -13.001  1.00  1.15           C  
ATOM   1685  CG  PRO A 102      -3.315  16.198 -12.309  1.00  1.15           C  
ATOM   1686  CD  PRO A 102      -2.237  15.385 -11.604  1.00  1.15           C  
ATOM   1687  HA  PRO A 102      -1.306  16.283 -14.472  1.00  1.15           H  
ATOM   1688 1HB  PRO A 102      -2.344  18.173 -12.348  1.00  1.15           H  
ATOM   1689 2HB  PRO A 102      -3.086  17.706 -13.887  1.00  1.15           H  
ATOM   1690 1HG  PRO A 102      -4.062  16.610 -11.611  1.00  1.15           H  
ATOM   1691 2HG  PRO A 102      -3.871  15.614 -13.049  1.00  1.15           H  
ATOM   1692 1HD  PRO A 102      -2.017  15.784 -10.603  1.00  1.15           H  
ATOM   1693 2HD  PRO A 102      -2.558  14.352 -11.576  1.00  1.15           H  
ATOM   1694  N   SER A 103       0.451  18.146 -14.409  1.00  1.19           N  
ATOM   1695  CA  SER A 103       1.624  19.025 -14.410  1.00  1.19           C  
ATOM   1696  C   SER A 103       1.351  20.533 -14.408  1.00  1.19           C  
ATOM   1697  O   SER A 103       2.268  21.327 -14.196  1.00  1.19           O  
ATOM   1698  CB  SER A 103       2.492  18.675 -15.601  1.00  1.19           C  
ATOM   1699  OG  SER A 103       1.809  18.897 -16.810  1.00  1.19           O  
ATOM   1700  H   SER A 103       0.017  17.913 -15.301  1.00  1.19           H  
ATOM   1701  HA  SER A 103       2.195  18.799 -13.509  1.00  1.19           H  
ATOM   1702 1HB  SER A 103       3.397  19.279 -15.577  1.00  1.19           H  
ATOM   1703 2HB  SER A 103       2.795  17.636 -15.535  1.00  1.19           H  
ATOM   1704  HG  SER A 103       0.983  18.353 -16.768  1.00  1.19           H  
ATOM   1705  N   SER A 104       0.116  20.931 -14.671  1.00  1.19           N  
ATOM   1706  CA  SER A 104      -0.217  22.353 -14.758  1.00  1.19           C  
ATOM   1707  C   SER A 104      -1.692  22.598 -14.555  1.00  1.19           C  
ATOM   1708  O   SER A 104      -2.499  21.685 -14.729  1.00  1.19           O  
ATOM   1709  CB  SER A 104       0.185  22.905 -16.116  1.00  1.19           C  
ATOM   1710  OG  SER A 104      -0.598  22.345 -17.168  1.00  1.19           O  
ATOM   1711  H   SER A 104      -0.594  20.232 -14.819  1.00  1.19           H  
ATOM   1712  HA  SER A 104       0.331  22.884 -13.979  1.00  1.19           H  
ATOM   1713 1HB  SER A 104       0.077  23.988 -16.118  1.00  1.19           H  
ATOM   1714 2HB  SER A 104       1.237  22.685 -16.293  1.00  1.19           H  
ATOM   1715  HG  SER A 104      -0.125  22.560 -17.985  1.00  1.19           H  
ATOM   1716  N   ARG A 105      -2.058  23.856 -14.294  1.00  1.14           N  
ATOM   1717  CA  ARG A 105      -3.468  24.203 -14.162  1.00  1.14           C  
ATOM   1718  C   ARG A 105      -4.207  23.907 -15.457  1.00  1.14           C  
ATOM   1719  O   ARG A 105      -5.347  23.457 -15.433  1.00  1.14           O  
ATOM   1720  CB  ARG A 105      -3.636  25.672 -13.808  1.00  1.14           C  
ATOM   1721  CG  ARG A 105      -3.215  26.046 -12.392  1.00  1.14           C  
ATOM   1722  CD  ARG A 105      -3.361  27.509 -12.139  1.00  1.14           C  
ATOM   1723  NE  ARG A 105      -2.964  27.870 -10.785  1.00  1.14           N  
ATOM   1724  CZ  ARG A 105      -2.859  29.135 -10.325  1.00  1.14           C  
ATOM   1725  NH1 ARG A 105      -3.123  30.151 -11.118  1.00  1.14           N  
ATOM   1726  NH2 ARG A 105      -2.490  29.352  -9.075  1.00  1.14           N  
ATOM   1727  H   ARG A 105      -1.351  24.566 -14.164  1.00  1.14           H  
ATOM   1728  HA  ARG A 105      -3.902  23.602 -13.364  1.00  1.14           H  
ATOM   1729 1HB  ARG A 105      -3.056  26.281 -14.499  1.00  1.14           H  
ATOM   1730 2HB  ARG A 105      -4.684  25.953 -13.928  1.00  1.14           H  
ATOM   1731 1HG  ARG A 105      -3.838  25.510 -11.676  1.00  1.14           H  
ATOM   1732 2HG  ARG A 105      -2.171  25.773 -12.240  1.00  1.14           H  
ATOM   1733 1HD  ARG A 105      -2.734  28.063 -12.837  1.00  1.14           H  
ATOM   1734 2HD  ARG A 105      -4.402  27.799 -12.278  1.00  1.14           H  
ATOM   1735  HE  ARG A 105      -2.752  27.119 -10.142  1.00  1.14           H  
ATOM   1736 1HH1 ARG A 105      -3.406  29.986 -12.074  1.00  1.14           H  
ATOM   1737 2HH1 ARG A 105      -3.044  31.096 -10.771  1.00  1.14           H  
ATOM   1738 1HH2 ARG A 105      -2.286  28.572  -8.466  1.00  1.14           H  
ATOM   1739 2HH2 ARG A 105      -2.411  30.297  -8.730  1.00  1.14           H  
ATOM   1740  N   GLU A 106      -3.549  24.130 -16.593  1.00  1.06           N  
ATOM   1741  CA  GLU A 106      -4.175  23.845 -17.875  1.00  1.06           C  
ATOM   1742  C   GLU A 106      -4.528  22.369 -17.985  1.00  1.06           C  
ATOM   1743  O   GLU A 106      -5.645  22.012 -18.374  1.00  1.06           O  
ATOM   1744  CB  GLU A 106      -3.249  24.230 -19.028  1.00  1.06           C  
ATOM   1745  CG  GLU A 106      -3.827  23.945 -20.407  1.00  1.06           C  
ATOM   1746  CD  GLU A 106      -2.920  24.349 -21.553  1.00  1.06           C  
ATOM   1747  OE1 GLU A 106      -1.882  24.914 -21.310  1.00  1.06           O  
ATOM   1748  OE2 GLU A 106      -3.269  24.057 -22.681  1.00  1.06           O  
ATOM   1749  H   GLU A 106      -2.610  24.493 -16.563  1.00  1.06           H  
ATOM   1750  HA  GLU A 106      -5.096  24.426 -17.949  1.00  1.06           H  
ATOM   1751 1HB  GLU A 106      -3.022  25.294 -18.972  1.00  1.06           H  
ATOM   1752 2HB  GLU A 106      -2.309  23.688 -18.937  1.00  1.06           H  
ATOM   1753 1HG  GLU A 106      -4.020  22.873 -20.475  1.00  1.06           H  
ATOM   1754 2HG  GLU A 106      -4.781  24.462 -20.501  1.00  1.06           H  
ATOM   1755  N   GLU A 107      -3.582  21.488 -17.629  1.00  0.97           N  
ATOM   1756  CA  GLU A 107      -3.873  20.060 -17.737  1.00  0.97           C  
ATOM   1757  C   GLU A 107      -5.055  19.716 -16.833  1.00  0.97           C  
ATOM   1758  O   GLU A 107      -5.978  19.004 -17.242  1.00  0.97           O  
ATOM   1759  CB  GLU A 107      -2.624  19.212 -17.407  1.00  0.97           C  
ATOM   1760  CG  GLU A 107      -2.787  17.710 -17.630  1.00  0.97           C  
ATOM   1761  CD  GLU A 107      -1.478  16.874 -17.508  1.00  0.97           C  
ATOM   1762  OE1 GLU A 107      -0.542  17.251 -16.817  1.00  0.97           O  
ATOM   1763  OE2 GLU A 107      -1.424  15.848 -18.145  1.00  0.97           O  
ATOM   1764  H   GLU A 107      -2.665  21.812 -17.306  1.00  0.97           H  
ATOM   1765  HA  GLU A 107      -4.164  19.845 -18.765  1.00  0.97           H  
ATOM   1766 1HB  GLU A 107      -1.784  19.555 -18.011  1.00  0.97           H  
ATOM   1767 2HB  GLU A 107      -2.354  19.368 -16.359  1.00  0.97           H  
ATOM   1768 1HG  GLU A 107      -3.499  17.347 -16.891  1.00  0.97           H  
ATOM   1769 2HG  GLU A 107      -3.219  17.556 -18.615  1.00  0.97           H  
ATOM   1770  N   VAL A 108      -5.070  20.299 -15.634  1.00  0.90           N  
ATOM   1771  CA  VAL A 108      -6.143  20.054 -14.689  1.00  0.90           C  
ATOM   1772  C   VAL A 108      -7.495  20.505 -15.222  1.00  0.90           C  
ATOM   1773  O   VAL A 108      -8.466  19.751 -15.156  1.00  0.90           O  
ATOM   1774  CB  VAL A 108      -5.849  20.775 -13.368  1.00  0.90           C  
ATOM   1775  CG1 VAL A 108      -7.023  20.719 -12.499  1.00  0.90           C  
ATOM   1776  CG2 VAL A 108      -4.686  20.107 -12.693  1.00  0.90           C  
ATOM   1777  H   VAL A 108      -4.286  20.897 -15.363  1.00  0.90           H  
ATOM   1778  HA  VAL A 108      -6.181  18.987 -14.497  1.00  0.90           H  
ATOM   1779  HB  VAL A 108      -5.621  21.814 -13.564  1.00  0.90           H  
ATOM   1780 1HG1 VAL A 108      -6.816  21.234 -11.563  1.00  0.90           H  
ATOM   1781 2HG1 VAL A 108      -7.849  21.204 -13.007  1.00  0.90           H  
ATOM   1782 3HG1 VAL A 108      -7.274  19.689 -12.297  1.00  0.90           H  
ATOM   1783 1HG2 VAL A 108      -4.467  20.613 -11.755  1.00  0.90           H  
ATOM   1784 2HG2 VAL A 108      -4.941  19.067 -12.496  1.00  0.90           H  
ATOM   1785 3HG2 VAL A 108      -3.817  20.152 -13.339  1.00  0.90           H  
ATOM   1786  N   GLN A 109      -7.549  21.704 -15.799  1.00  0.86           N  
ATOM   1787  CA  GLN A 109      -8.789  22.242 -16.343  1.00  0.86           C  
ATOM   1788  C   GLN A 109      -9.312  21.384 -17.489  1.00  0.86           C  
ATOM   1789  O   GLN A 109     -10.523  21.134 -17.598  1.00  0.86           O  
ATOM   1790  CB  GLN A 109      -8.551  23.675 -16.818  1.00  0.86           C  
ATOM   1791  CG  GLN A 109      -8.330  24.669 -15.683  1.00  0.86           C  
ATOM   1792  CD  GLN A 109      -7.882  26.031 -16.179  1.00  0.86           C  
ATOM   1793  OE1 GLN A 109      -7.438  26.190 -17.322  1.00  0.86           O  
ATOM   1794  NE2 GLN A 109      -7.989  27.031 -15.312  1.00  0.86           N  
ATOM   1795  H   GLN A 109      -6.705  22.275 -15.829  1.00  0.86           H  
ATOM   1796  HA  GLN A 109      -9.533  22.253 -15.550  1.00  0.86           H  
ATOM   1797 1HB  GLN A 109      -7.663  23.696 -17.454  1.00  0.86           H  
ATOM   1798 2HB  GLN A 109      -9.395  24.010 -17.418  1.00  0.86           H  
ATOM   1799 1HG  GLN A 109      -9.274  24.799 -15.156  1.00  0.86           H  
ATOM   1800 2HG  GLN A 109      -7.585  24.279 -15.001  1.00  0.86           H  
ATOM   1801 1HE2 GLN A 109      -7.708  27.954 -15.577  1.00  0.86           H  
ATOM   1802 2HE2 GLN A 109      -8.351  26.861 -14.396  1.00  0.86           H  
ATOM   1803  N   LYS A 110      -8.410  20.878 -18.333  1.00  0.83           N  
ATOM   1804  CA  LYS A 110      -8.862  20.031 -19.425  1.00  0.83           C  
ATOM   1805  C   LYS A 110      -9.491  18.755 -18.880  1.00  0.83           C  
ATOM   1806  O   LYS A 110     -10.567  18.339 -19.326  1.00  0.83           O  
ATOM   1807  CB  LYS A 110      -7.701  19.723 -20.371  1.00  0.83           C  
ATOM   1808  CG  LYS A 110      -7.282  20.934 -21.216  1.00  0.83           C  
ATOM   1809  CD  LYS A 110      -6.095  20.640 -22.120  1.00  0.83           C  
ATOM   1810  CE  LYS A 110      -5.770  21.856 -22.992  1.00  0.83           C  
ATOM   1811  NZ  LYS A 110      -4.558  21.646 -23.833  1.00  0.83           N  
ATOM   1812  H   LYS A 110      -7.417  21.109 -18.232  1.00  0.83           H  
ATOM   1813  HA  LYS A 110      -9.626  20.568 -19.985  1.00  0.83           H  
ATOM   1814 1HB  LYS A 110      -6.833  19.405 -19.784  1.00  0.83           H  
ATOM   1815 2HB  LYS A 110      -7.972  18.903 -21.033  1.00  0.83           H  
ATOM   1816 1HG  LYS A 110      -8.124  21.252 -21.829  1.00  0.83           H  
ATOM   1817 2HG  LYS A 110      -7.014  21.755 -20.549  1.00  0.83           H  
ATOM   1818 1HD  LYS A 110      -5.224  20.406 -21.503  1.00  0.83           H  
ATOM   1819 2HD  LYS A 110      -6.314  19.785 -22.757  1.00  0.83           H  
ATOM   1820 1HE  LYS A 110      -6.618  22.055 -23.644  1.00  0.83           H  
ATOM   1821 2HE  LYS A 110      -5.613  22.718 -22.354  1.00  0.83           H  
ATOM   1822 1HZ  LYS A 110      -4.388  22.479 -24.391  1.00  0.83           H  
ATOM   1823 2HZ  LYS A 110      -3.757  21.477 -23.234  1.00  0.83           H  
ATOM   1824 3HZ  LYS A 110      -4.697  20.857 -24.441  1.00  0.83           H  
ATOM   1825  N   TYR A 111      -8.880  18.175 -17.855  1.00  0.83           N  
ATOM   1826  CA  TYR A 111      -9.446  16.959 -17.311  1.00  0.83           C  
ATOM   1827  C   TYR A 111     -10.684  17.228 -16.470  1.00  0.83           C  
ATOM   1828  O   TYR A 111     -11.591  16.395 -16.413  1.00  0.83           O  
ATOM   1829  CB  TYR A 111      -8.377  16.155 -16.629  1.00  0.83           C  
ATOM   1830  CG  TYR A 111      -7.515  15.474 -17.674  1.00  0.83           C  
ATOM   1831  CD1 TYR A 111      -6.250  15.902 -17.934  1.00  0.83           C  
ATOM   1832  CD2 TYR A 111      -8.029  14.421 -18.395  1.00  0.83           C  
ATOM   1833  CE1 TYR A 111      -5.498  15.289 -18.916  1.00  0.83           C  
ATOM   1834  CE2 TYR A 111      -7.277  13.803 -19.361  1.00  0.83           C  
ATOM   1835  CZ  TYR A 111      -6.017  14.240 -19.625  1.00  0.83           C  
ATOM   1836  OH  TYR A 111      -5.259  13.639 -20.601  1.00  0.83           O  
ATOM   1837  H   TYR A 111      -7.998  18.550 -17.494  1.00  0.83           H  
ATOM   1838  HA  TYR A 111      -9.772  16.353 -18.145  1.00  0.83           H  
ATOM   1839 1HB  TYR A 111      -7.756  16.802 -16.022  1.00  0.83           H  
ATOM   1840 2HB  TYR A 111      -8.841  15.414 -16.023  1.00  0.83           H  
ATOM   1841  HD1 TYR A 111      -5.834  16.718 -17.376  1.00  0.83           H  
ATOM   1842  HD2 TYR A 111      -9.039  14.084 -18.205  1.00  0.83           H  
ATOM   1843  HE1 TYR A 111      -4.486  15.635 -19.123  1.00  0.83           H  
ATOM   1844  HE2 TYR A 111      -7.683  12.981 -19.921  1.00  0.83           H  
ATOM   1845  HH  TYR A 111      -4.420  14.101 -20.684  1.00  0.83           H  
ATOM   1846  N   PHE A 112     -10.786  18.406 -15.861  1.00  0.85           N  
ATOM   1847  CA  PHE A 112     -12.004  18.744 -15.140  1.00  0.85           C  
ATOM   1848  C   PHE A 112     -13.179  18.777 -16.099  1.00  0.85           C  
ATOM   1849  O   PHE A 112     -14.274  18.316 -15.768  1.00  0.85           O  
ATOM   1850  CB  PHE A 112     -11.913  20.082 -14.436  1.00  0.85           C  
ATOM   1851  CG  PHE A 112     -11.167  20.046 -13.195  1.00  0.85           C  
ATOM   1852  CD1 PHE A 112     -10.841  18.839 -12.607  1.00  0.85           C  
ATOM   1853  CD2 PHE A 112     -10.816  21.218 -12.575  1.00  0.85           C  
ATOM   1854  CE1 PHE A 112     -10.166  18.811 -11.434  1.00  0.85           C  
ATOM   1855  CE2 PHE A 112     -10.146  21.197 -11.391  1.00  0.85           C  
ATOM   1856  CZ  PHE A 112      -9.817  19.996 -10.822  1.00  0.85           C  
ATOM   1857  H   PHE A 112     -10.008  19.065 -15.880  1.00  0.85           H  
ATOM   1858  HA  PHE A 112     -12.193  17.966 -14.397  1.00  0.85           H  
ATOM   1859 1HB  PHE A 112     -11.433  20.797 -15.098  1.00  0.85           H  
ATOM   1860 2HB  PHE A 112     -12.913  20.453 -14.227  1.00  0.85           H  
ATOM   1861  HD1 PHE A 112     -11.122  17.905 -13.093  1.00  0.85           H  
ATOM   1862  HD2 PHE A 112     -11.084  22.168 -13.038  1.00  0.85           H  
ATOM   1863  HE1 PHE A 112      -9.908  17.854 -10.988  1.00  0.85           H  
ATOM   1864  HE2 PHE A 112      -9.867  22.128 -10.901  1.00  0.85           H  
ATOM   1865  HZ  PHE A 112      -9.279  19.995  -9.894  1.00  0.85           H  
ATOM   1866  N   SER A 113     -12.953  19.325 -17.301  1.00  0.86           N  
ATOM   1867  CA  SER A 113     -14.000  19.397 -18.312  1.00  0.86           C  
ATOM   1868  C   SER A 113     -14.441  17.985 -18.711  1.00  0.86           C  
ATOM   1869  O   SER A 113     -15.641  17.713 -18.853  1.00  0.86           O  
ATOM   1870  CB  SER A 113     -13.501  20.166 -19.520  1.00  0.86           C  
ATOM   1871  OG  SER A 113     -13.247  21.509 -19.191  1.00  0.86           O  
ATOM   1872  H   SER A 113     -12.033  19.723 -17.507  1.00  0.86           H  
ATOM   1873  HA  SER A 113     -14.855  19.924 -17.890  1.00  0.86           H  
ATOM   1874 1HB  SER A 113     -12.593  19.706 -19.897  1.00  0.86           H  
ATOM   1875 2HB  SER A 113     -14.245  20.116 -20.311  1.00  0.86           H  
ATOM   1876  HG  SER A 113     -12.485  21.490 -18.582  1.00  0.86           H  
ATOM   1877  N   ILE A 114     -13.472  17.075 -18.837  1.00  0.88           N  
ATOM   1878  CA  ILE A 114     -13.740  15.676 -19.168  1.00  0.88           C  
ATOM   1879  C   ILE A 114     -14.563  14.983 -18.074  1.00  0.88           C  
ATOM   1880  O   ILE A 114     -15.561  14.312 -18.365  1.00  0.88           O  
ATOM   1881  CB  ILE A 114     -12.410  14.951 -19.441  1.00  0.88           C  
ATOM   1882  CG1 ILE A 114     -11.813  15.519 -20.752  1.00  0.88           C  
ATOM   1883  CG2 ILE A 114     -12.586  13.470 -19.510  1.00  0.88           C  
ATOM   1884  CD1 ILE A 114     -10.382  15.143 -21.020  1.00  0.88           C  
ATOM   1885  H   ILE A 114     -12.500  17.382 -18.733  1.00  0.88           H  
ATOM   1886  HA  ILE A 114     -14.323  15.653 -20.088  1.00  0.88           H  
ATOM   1887  HB  ILE A 114     -11.719  15.174 -18.644  1.00  0.88           H  
ATOM   1888 1HG1 ILE A 114     -12.418  15.158 -21.581  1.00  0.88           H  
ATOM   1889 2HG1 ILE A 114     -11.879  16.607 -20.723  1.00  0.88           H  
ATOM   1890 1HG2 ILE A 114     -11.625  13.002 -19.696  1.00  0.88           H  
ATOM   1891 2HG2 ILE A 114     -12.991  13.112 -18.565  1.00  0.88           H  
ATOM   1892 3HG2 ILE A 114     -13.269  13.225 -20.316  1.00  0.88           H  
ATOM   1893 1HD1 ILE A 114     -10.063  15.581 -21.963  1.00  0.88           H  
ATOM   1894 2HD1 ILE A 114      -9.762  15.520 -20.235  1.00  0.88           H  
ATOM   1895 3HD1 ILE A 114     -10.297  14.074 -21.073  1.00  0.88           H  
ATOM   1896  N   VAL A 115     -14.179  15.185 -16.811  1.00  0.88           N  
ATOM   1897  CA  VAL A 115     -14.933  14.609 -15.696  1.00  0.88           C  
ATOM   1898  C   VAL A 115     -16.330  15.219 -15.623  1.00  0.88           C  
ATOM   1899  O   VAL A 115     -17.334  14.521 -15.482  1.00  0.88           O  
ATOM   1900  CB  VAL A 115     -14.217  14.850 -14.346  1.00  0.88           C  
ATOM   1901  CG1 VAL A 115     -15.114  14.420 -13.186  1.00  0.88           C  
ATOM   1902  CG2 VAL A 115     -12.943  14.057 -14.308  1.00  0.88           C  
ATOM   1903  H   VAL A 115     -13.341  15.736 -16.627  1.00  0.88           H  
ATOM   1904  HA  VAL A 115     -15.024  13.535 -15.860  1.00  0.88           H  
ATOM   1905  HB  VAL A 115     -13.998  15.917 -14.242  1.00  0.88           H  
ATOM   1906 1HG1 VAL A 115     -14.601  14.597 -12.239  1.00  0.88           H  
ATOM   1907 2HG1 VAL A 115     -16.039  14.996 -13.210  1.00  0.88           H  
ATOM   1908 3HG1 VAL A 115     -15.341  13.360 -13.285  1.00  0.88           H  
ATOM   1909 1HG2 VAL A 115     -12.433  14.234 -13.360  1.00  0.88           H  
ATOM   1910 2HG2 VAL A 115     -13.191  13.002 -14.402  1.00  0.88           H  
ATOM   1911 3HG2 VAL A 115     -12.297  14.359 -15.131  1.00  0.88           H  
ATOM   1912  N   SER A 116     -16.416  16.529 -15.774  1.00  0.87           N  
ATOM   1913  CA  SER A 116     -17.694  17.203 -15.715  1.00  0.87           C  
ATOM   1914  C   SER A 116     -18.639  16.695 -16.807  1.00  0.87           C  
ATOM   1915  O   SER A 116     -19.837  16.529 -16.570  1.00  0.87           O  
ATOM   1916  CB  SER A 116     -17.478  18.692 -15.888  1.00  0.87           C  
ATOM   1917  OG  SER A 116     -16.718  19.211 -14.830  1.00  0.87           O  
ATOM   1918  H   SER A 116     -15.577  17.085 -15.901  1.00  0.87           H  
ATOM   1919  HA  SER A 116     -18.144  17.011 -14.742  1.00  0.87           H  
ATOM   1920 1HB  SER A 116     -16.968  18.877 -16.831  1.00  0.87           H  
ATOM   1921 2HB  SER A 116     -18.441  19.194 -15.933  1.00  0.87           H  
ATOM   1922  HG  SER A 116     -15.817  18.828 -14.949  1.00  0.87           H  
ATOM   1923  N   SER A 117     -18.095  16.455 -18.005  1.00  0.84           N  
ATOM   1924  CA  SER A 117     -18.882  16.005 -19.141  1.00  0.84           C  
ATOM   1925  C   SER A 117     -19.324  14.534 -19.083  1.00  0.84           C  
ATOM   1926  O   SER A 117     -20.482  14.229 -19.381  1.00  0.84           O  
ATOM   1927  CB  SER A 117     -18.066  16.204 -20.402  1.00  0.84           C  
ATOM   1928  OG  SER A 117     -17.790  17.562 -20.613  1.00  0.84           O  
ATOM   1929  H   SER A 117     -17.103  16.634 -18.149  1.00  0.84           H  
ATOM   1930  HA  SER A 117     -19.776  16.626 -19.194  1.00  0.84           H  
ATOM   1931 1HB  SER A 117     -17.129  15.650 -20.317  1.00  0.84           H  
ATOM   1932 2HB  SER A 117     -18.611  15.802 -21.252  1.00  0.84           H  
ATOM   1933  HG  SER A 117     -17.097  17.790 -19.948  1.00  0.84           H  
ATOM   1934  N   GLY A 118     -18.408  13.613 -18.739  1.00  0.80           N  
ATOM   1935  CA  GLY A 118     -18.758  12.187 -18.732  1.00  0.80           C  
ATOM   1936  C   GLY A 118     -18.399  11.396 -17.460  1.00  0.80           C  
ATOM   1937  O   GLY A 118     -18.426  10.160 -17.469  1.00  0.80           O  
ATOM   1938  H   GLY A 118     -17.457  13.902 -18.504  1.00  0.80           H  
ATOM   1939 1HA  GLY A 118     -19.833  12.102 -18.885  1.00  0.80           H  
ATOM   1940 2HA  GLY A 118     -18.308  11.715 -19.597  1.00  0.80           H  
ATOM   1941  N   GLY A 119     -18.051  12.082 -16.381  1.00  0.75           N  
ATOM   1942  CA  GLY A 119     -17.702  11.443 -15.123  1.00  0.75           C  
ATOM   1943  C   GLY A 119     -16.367  10.729 -15.180  1.00  0.75           C  
ATOM   1944  O   GLY A 119     -15.605  10.842 -16.149  1.00  0.75           O  
ATOM   1945  H   GLY A 119     -18.017  13.094 -16.396  1.00  0.75           H  
ATOM   1946 1HA  GLY A 119     -17.671  12.204 -14.341  1.00  0.75           H  
ATOM   1947 2HA  GLY A 119     -18.484  10.737 -14.847  1.00  0.75           H  
ATOM   1948  N   LEU A 120     -16.112   9.924 -14.156  1.00  0.70           N  
ATOM   1949  CA  LEU A 120     -14.867   9.196 -14.106  1.00  0.70           C  
ATOM   1950  C   LEU A 120     -14.560   8.395 -15.372  1.00  0.70           C  
ATOM   1951  O   LEU A 120     -13.438   8.478 -15.854  1.00  0.70           O  
ATOM   1952  CB  LEU A 120     -14.802   8.260 -12.899  1.00  0.70           C  
ATOM   1953  CG  LEU A 120     -13.559   7.400 -12.857  1.00  0.70           C  
ATOM   1954  CD1 LEU A 120     -12.333   8.283 -12.687  1.00  0.70           C  
ATOM   1955  CD2 LEU A 120     -13.676   6.394 -11.776  1.00  0.70           C  
ATOM   1956  H   LEU A 120     -16.773   9.850 -13.395  1.00  0.70           H  
ATOM   1957  HA  LEU A 120     -14.069   9.928 -13.980  1.00  0.70           H  
ATOM   1958 1HB  LEU A 120     -14.788   8.854 -12.025  1.00  0.70           H  
ATOM   1959 2HB  LEU A 120     -15.650   7.624 -12.825  1.00  0.70           H  
ATOM   1960  HG  LEU A 120     -13.467   6.875 -13.797  1.00  0.70           H  
ATOM   1961 1HD1 LEU A 120     -11.436   7.663 -12.685  1.00  0.70           H  
ATOM   1962 2HD1 LEU A 120     -12.290   8.981 -13.511  1.00  0.70           H  
ATOM   1963 3HD1 LEU A 120     -12.397   8.826 -11.753  1.00  0.70           H  
ATOM   1964 1HD2 LEU A 120     -12.786   5.781 -11.791  1.00  0.70           H  
ATOM   1965 2HD2 LEU A 120     -13.773   6.885 -10.815  1.00  0.70           H  
ATOM   1966 3HD2 LEU A 120     -14.542   5.774 -11.967  1.00  0.70           H  
ATOM   1967  N   PRO A 121     -15.468   7.580 -15.946  1.00  0.66           N  
ATOM   1968  CA  PRO A 121     -15.178   6.815 -17.131  1.00  0.66           C  
ATOM   1969  C   PRO A 121     -14.635   7.655 -18.279  1.00  0.66           C  
ATOM   1970  O   PRO A 121     -13.799   7.184 -19.050  1.00  0.66           O  
ATOM   1971  CB  PRO A 121     -16.545   6.224 -17.482  1.00  0.66           C  
ATOM   1972  CG  PRO A 121     -17.265   6.136 -16.168  1.00  0.66           C  
ATOM   1973  CD  PRO A 121     -16.861   7.399 -15.453  1.00  0.66           C  
ATOM   1974  HA  PRO A 121     -14.456   6.040 -16.865  1.00  0.66           H  
ATOM   1975 1HB  PRO A 121     -17.059   6.886 -18.199  1.00  0.66           H  
ATOM   1976 2HB  PRO A 121     -16.436   5.258 -17.969  1.00  0.66           H  
ATOM   1977 1HG  PRO A 121     -18.351   6.066 -16.334  1.00  0.66           H  
ATOM   1978 2HG  PRO A 121     -16.962   5.226 -15.627  1.00  0.66           H  
ATOM   1979 1HD  PRO A 121     -17.506   8.217 -15.806  1.00  0.66           H  
ATOM   1980 2HD  PRO A 121     -16.944   7.236 -14.405  1.00  0.66           H  
ATOM   1981  N   ALA A 122     -15.074   8.917 -18.398  1.00  0.62           N  
ATOM   1982  CA  ALA A 122     -14.572   9.745 -19.480  1.00  0.62           C  
ATOM   1983  C   ALA A 122     -13.111  10.042 -19.227  1.00  0.62           C  
ATOM   1984  O   ALA A 122     -12.287  10.031 -20.147  1.00  0.62           O  
ATOM   1985  CB  ALA A 122     -15.392  10.998 -19.602  1.00  0.62           C  
ATOM   1986  H   ALA A 122     -15.720   9.333 -17.727  1.00  0.62           H  
ATOM   1987  HA  ALA A 122     -14.644   9.182 -20.410  1.00  0.62           H  
ATOM   1988 1HB  ALA A 122     -15.028  11.608 -20.420  1.00  0.62           H  
ATOM   1989 2HB  ALA A 122     -16.402  10.702 -19.791  1.00  0.62           H  
ATOM   1990 3HB  ALA A 122     -15.336  11.566 -18.670  1.00  0.62           H  
ATOM   1991  N   LEU A 123     -12.799  10.283 -17.954  1.00  0.60           N  
ATOM   1992  CA  LEU A 123     -11.439  10.552 -17.515  1.00  0.60           C  
ATOM   1993  C   LEU A 123     -10.561   9.342 -17.738  1.00  0.60           C  
ATOM   1994  O   LEU A 123      -9.457   9.459 -18.269  1.00  0.60           O  
ATOM   1995  CB  LEU A 123     -11.415  10.962 -16.051  1.00  0.60           C  
ATOM   1996  CG  LEU A 123     -10.053  11.196 -15.458  1.00  0.60           C  
ATOM   1997  CD1 LEU A 123      -9.377  12.300 -16.200  1.00  0.60           C  
ATOM   1998  CD2 LEU A 123     -10.198  11.516 -13.993  1.00  0.60           C  
ATOM   1999  H   LEU A 123     -13.558  10.278 -17.263  1.00  0.60           H  
ATOM   2000  HA  LEU A 123     -11.039  11.372 -18.103  1.00  0.60           H  
ATOM   2001 1HB  LEU A 123     -11.979  11.873 -15.962  1.00  0.60           H  
ATOM   2002 2HB  LEU A 123     -11.891  10.212 -15.462  1.00  0.60           H  
ATOM   2003  HG  LEU A 123      -9.452  10.293 -15.570  1.00  0.60           H  
ATOM   2004 1HD1 LEU A 123      -8.384  12.467 -15.792  1.00  0.60           H  
ATOM   2005 2HD1 LEU A 123      -9.297  12.016 -17.247  1.00  0.60           H  
ATOM   2006 3HD1 LEU A 123      -9.970  13.211 -16.108  1.00  0.60           H  
ATOM   2007 1HD2 LEU A 123      -9.236  11.664 -13.579  1.00  0.60           H  
ATOM   2008 2HD2 LEU A 123     -10.780  12.409 -13.866  1.00  0.60           H  
ATOM   2009 3HD2 LEU A 123     -10.681  10.695 -13.482  1.00  0.60           H  
ATOM   2010  N   VAL A 124     -11.059   8.171 -17.357  1.00  0.58           N  
ATOM   2011  CA  VAL A 124     -10.265   6.967 -17.499  1.00  0.58           C  
ATOM   2012  C   VAL A 124      -9.887   6.738 -18.942  1.00  0.58           C  
ATOM   2013  O   VAL A 124      -8.706   6.556 -19.241  1.00  0.58           O  
ATOM   2014  CB  VAL A 124     -11.049   5.735 -17.021  1.00  0.58           C  
ATOM   2015  CG1 VAL A 124     -10.293   4.451 -17.395  1.00  0.58           C  
ATOM   2016  CG2 VAL A 124     -11.265   5.820 -15.520  1.00  0.58           C  
ATOM   2017  H   VAL A 124     -11.987   8.143 -16.938  1.00  0.58           H  
ATOM   2018  HA  VAL A 124      -9.359   7.078 -16.904  1.00  0.58           H  
ATOM   2019  HB  VAL A 124     -12.015   5.709 -17.529  1.00  0.58           H  
ATOM   2020 1HG1 VAL A 124     -10.867   3.587 -17.073  1.00  0.58           H  
ATOM   2021 2HG1 VAL A 124     -10.161   4.407 -18.478  1.00  0.58           H  
ATOM   2022 3HG1 VAL A 124      -9.318   4.441 -16.913  1.00  0.58           H  
ATOM   2023 1HG2 VAL A 124     -11.838   4.958 -15.175  1.00  0.58           H  
ATOM   2024 2HG2 VAL A 124     -10.310   5.847 -15.012  1.00  0.58           H  
ATOM   2025 3HG2 VAL A 124     -11.803   6.723 -15.306  1.00  0.58           H  
ATOM   2026  N   ASP A 125     -10.861   6.823 -19.846  1.00  0.57           N  
ATOM   2027  CA  ASP A 125     -10.572   6.638 -21.257  1.00  0.57           C  
ATOM   2028  C   ASP A 125      -9.643   7.722 -21.793  1.00  0.57           C  
ATOM   2029  O   ASP A 125      -8.712   7.429 -22.546  1.00  0.57           O  
ATOM   2030  CB  ASP A 125     -11.886   6.611 -22.036  1.00  0.57           C  
ATOM   2031  CG  ASP A 125     -12.640   5.314 -21.793  1.00  0.57           C  
ATOM   2032  OD1 ASP A 125     -12.047   4.372 -21.311  1.00  0.57           O  
ATOM   2033  OD2 ASP A 125     -13.803   5.219 -22.084  1.00  0.57           O  
ATOM   2034  H   ASP A 125     -11.822   7.007 -19.546  1.00  0.57           H  
ATOM   2035  HA  ASP A 125     -10.076   5.676 -21.379  1.00  0.57           H  
ATOM   2036 1HB  ASP A 125     -12.512   7.453 -21.714  1.00  0.57           H  
ATOM   2037 2HB  ASP A 125     -11.688   6.727 -23.101  1.00  0.57           H  
ATOM   2038  N   ALA A 126      -9.850   8.971 -21.371  1.00  0.57           N  
ATOM   2039  CA  ALA A 126      -9.000  10.064 -21.819  1.00  0.57           C  
ATOM   2040  C   ALA A 126      -7.548   9.858 -21.412  1.00  0.57           C  
ATOM   2041  O   ALA A 126      -6.633  10.199 -22.160  1.00  0.57           O  
ATOM   2042  CB  ALA A 126      -9.493  11.372 -21.266  1.00  0.57           C  
ATOM   2043  H   ALA A 126     -10.632   9.188 -20.752  1.00  0.57           H  
ATOM   2044  HA  ALA A 126      -9.046  10.096 -22.907  1.00  0.57           H  
ATOM   2045 1HB  ALA A 126      -8.867  12.173 -21.645  1.00  0.57           H  
ATOM   2046 2HB  ALA A 126     -10.525  11.532 -21.580  1.00  0.57           H  
ATOM   2047 3HB  ALA A 126      -9.445  11.344 -20.179  1.00  0.57           H  
ATOM   2048  N   LEU A 127      -7.325   9.283 -20.232  1.00  0.58           N  
ATOM   2049  CA  LEU A 127      -5.964   9.061 -19.783  1.00  0.58           C  
ATOM   2050  C   LEU A 127      -5.367   7.818 -20.423  1.00  0.58           C  
ATOM   2051  O   LEU A 127      -4.259   7.861 -20.963  1.00  0.58           O  
ATOM   2052  CB  LEU A 127      -5.937   8.907 -18.265  1.00  0.58           C  
ATOM   2053  CG  LEU A 127      -6.335  10.169 -17.459  1.00  0.58           C  
ATOM   2054  CD1 LEU A 127      -6.401   9.843 -15.981  1.00  0.58           C  
ATOM   2055  CD2 LEU A 127      -5.352  11.239 -17.697  1.00  0.58           C  
ATOM   2056  H   LEU A 127      -8.112   9.039 -19.628  1.00  0.58           H  
ATOM   2057  HA  LEU A 127      -5.362   9.923 -20.065  1.00  0.58           H  
ATOM   2058 1HB  LEU A 127      -6.638   8.115 -17.992  1.00  0.58           H  
ATOM   2059 2HB  LEU A 127      -4.937   8.610 -17.958  1.00  0.58           H  
ATOM   2060  HG  LEU A 127      -7.309  10.511 -17.788  1.00  0.58           H  
ATOM   2061 1HD1 LEU A 127      -6.684  10.731 -15.417  1.00  0.58           H  
ATOM   2062 2HD1 LEU A 127      -7.143   9.069 -15.832  1.00  0.58           H  
ATOM   2063 3HD1 LEU A 127      -5.429   9.494 -15.637  1.00  0.58           H  
ATOM   2064 1HD2 LEU A 127      -5.659  12.111 -17.151  1.00  0.58           H  
ATOM   2065 2HD2 LEU A 127      -4.389  10.914 -17.351  1.00  0.58           H  
ATOM   2066 3HD2 LEU A 127      -5.309  11.470 -18.758  1.00  0.58           H  
ATOM   2067  N   VAL A 128      -6.120   6.725 -20.443  1.00  0.59           N  
ATOM   2068  CA  VAL A 128      -5.599   5.477 -20.975  1.00  0.59           C  
ATOM   2069  C   VAL A 128      -5.274   5.536 -22.460  1.00  0.59           C  
ATOM   2070  O   VAL A 128      -4.285   4.963 -22.905  1.00  0.59           O  
ATOM   2071  CB  VAL A 128      -6.517   4.303 -20.701  1.00  0.59           C  
ATOM   2072  CG1 VAL A 128      -5.995   3.176 -21.437  1.00  0.59           C  
ATOM   2073  CG2 VAL A 128      -6.519   3.997 -19.207  1.00  0.59           C  
ATOM   2074  H   VAL A 128      -7.057   6.741 -20.041  1.00  0.59           H  
ATOM   2075  HA  VAL A 128      -4.679   5.267 -20.443  1.00  0.59           H  
ATOM   2076  HB  VAL A 128      -7.533   4.522 -21.047  1.00  0.59           H  
ATOM   2077 1HG1 VAL A 128      -6.581   2.323 -21.270  1.00  0.59           H  
ATOM   2078 2HG1 VAL A 128      -5.993   3.418 -22.496  1.00  0.59           H  
ATOM   2079 3HG1 VAL A 128      -4.990   2.987 -21.103  1.00  0.59           H  
ATOM   2080 1HG2 VAL A 128      -7.142   3.147 -18.988  1.00  0.59           H  
ATOM   2081 2HG2 VAL A 128      -5.504   3.778 -18.897  1.00  0.59           H  
ATOM   2082 3HG2 VAL A 128      -6.892   4.862 -18.665  1.00  0.59           H  
ATOM   2083  N   ASP A 129      -6.098   6.210 -23.246  1.00  0.61           N  
ATOM   2084  CA  ASP A 129      -5.811   6.317 -24.666  1.00  0.61           C  
ATOM   2085  C   ASP A 129      -5.021   7.580 -25.034  1.00  0.61           C  
ATOM   2086  O   ASP A 129      -4.942   7.943 -26.212  1.00  0.61           O  
ATOM   2087  CB  ASP A 129      -7.093   6.166 -25.497  1.00  0.61           C  
ATOM   2088  CG  ASP A 129      -7.584   4.669 -25.533  1.00  0.61           C  
ATOM   2089  OD1 ASP A 129      -6.731   3.780 -25.694  1.00  0.61           O  
ATOM   2090  OD2 ASP A 129      -8.760   4.429 -25.412  1.00  0.61           O  
ATOM   2091  H   ASP A 129      -6.935   6.661 -22.870  1.00  0.61           H  
ATOM   2092  HA  ASP A 129      -5.182   5.471 -24.937  1.00  0.61           H  
ATOM   2093 1HB  ASP A 129      -7.882   6.788 -25.061  1.00  0.61           H  
ATOM   2094 2HB  ASP A 129      -6.918   6.514 -26.514  1.00  0.61           H  
ATOM   2095  N   SER A 130      -4.410   8.243 -24.039  1.00  0.63           N  
ATOM   2096  CA  SER A 130      -3.579   9.402 -24.326  1.00  0.63           C  
ATOM   2097  C   SER A 130      -2.301   8.946 -24.998  1.00  0.63           C  
ATOM   2098  O   SER A 130      -1.885   7.794 -24.839  1.00  0.63           O  
ATOM   2099  CB  SER A 130      -3.229  10.160 -23.052  1.00  0.63           C  
ATOM   2100  OG  SER A 130      -2.391   9.396 -22.186  1.00  0.63           O  
ATOM   2101  H   SER A 130      -4.491   7.938 -23.069  1.00  0.63           H  
ATOM   2102  HA  SER A 130      -4.118  10.066 -25.003  1.00  0.63           H  
ATOM   2103 1HB  SER A 130      -2.726  11.086 -23.317  1.00  0.63           H  
ATOM   2104 2HB  SER A 130      -4.140  10.427 -22.525  1.00  0.63           H  
ATOM   2105  HG  SER A 130      -3.002   8.758 -21.741  1.00  0.63           H  
ATOM   2106  N   GLN A 131      -1.614   9.865 -25.677  1.00  0.65           N  
ATOM   2107  CA  GLN A 131      -0.357   9.489 -26.310  1.00  0.65           C  
ATOM   2108  C   GLN A 131       0.671   9.077 -25.265  1.00  0.65           C  
ATOM   2109  O   GLN A 131       1.439   8.150 -25.486  1.00  0.65           O  
ATOM   2110  CB  GLN A 131       0.199  10.640 -27.144  1.00  0.65           C  
ATOM   2111  CG  GLN A 131       1.422  10.281 -28.000  1.00  0.65           C  
ATOM   2112  CD  GLN A 131       1.101   9.266 -29.112  1.00  0.65           C  
ATOM   2113  OE1 GLN A 131       0.150   9.481 -29.876  1.00  0.65           O  
ATOM   2114  NE2 GLN A 131       1.885   8.191 -29.232  1.00  0.65           N  
ATOM   2115  H   GLN A 131      -1.979  10.801 -25.780  1.00  0.65           H  
ATOM   2116  HA  GLN A 131      -0.538   8.637 -26.964  1.00  0.65           H  
ATOM   2117 1HB  GLN A 131      -0.577  11.018 -27.809  1.00  0.65           H  
ATOM   2118 2HB  GLN A 131       0.492  11.457 -26.484  1.00  0.65           H  
ATOM   2119 1HG  GLN A 131       1.809  11.185 -28.464  1.00  0.65           H  
ATOM   2120 2HG  GLN A 131       2.188   9.838 -27.353  1.00  0.65           H  
ATOM   2121 1HE2 GLN A 131       1.714   7.523 -29.949  1.00  0.65           H  
ATOM   2122 2HE2 GLN A 131       2.690   8.035 -28.598  1.00  0.65           H  
ATOM   2123  N   GLU A 132       0.670   9.741 -24.113  1.00  0.68           N  
ATOM   2124  CA  GLU A 132       1.634   9.394 -23.082  1.00  0.68           C  
ATOM   2125  C   GLU A 132       1.414   7.964 -22.622  1.00  0.68           C  
ATOM   2126  O   GLU A 132       2.357   7.182 -22.502  1.00  0.68           O  
ATOM   2127  CB  GLU A 132       1.530  10.347 -21.899  1.00  0.68           C  
ATOM   2128  CG  GLU A 132       2.548  10.101 -20.797  1.00  0.68           C  
ATOM   2129  CD  GLU A 132       2.442  11.112 -19.726  1.00  0.68           C  
ATOM   2130  OE1 GLU A 132       1.587  11.950 -19.843  1.00  0.68           O  
ATOM   2131  OE2 GLU A 132       3.192  11.070 -18.766  1.00  0.68           O  
ATOM   2132  H   GLU A 132       0.006  10.485 -23.960  1.00  0.68           H  
ATOM   2133  HA  GLU A 132       2.637   9.468 -23.505  1.00  0.68           H  
ATOM   2134 1HB  GLU A 132       1.649  11.372 -22.247  1.00  0.68           H  
ATOM   2135 2HB  GLU A 132       0.534  10.264 -21.456  1.00  0.68           H  
ATOM   2136 1HG  GLU A 132       2.394   9.105 -20.374  1.00  0.68           H  
ATOM   2137 2HG  GLU A 132       3.541  10.141 -21.226  1.00  0.68           H  
ATOM   2138  N   TYR A 133       0.164   7.589 -22.376  1.00  0.71           N  
ATOM   2139  CA  TYR A 133      -0.073   6.223 -21.942  1.00  0.71           C  
ATOM   2140  C   TYR A 133       0.456   5.286 -23.029  1.00  0.71           C  
ATOM   2141  O   TYR A 133       1.170   4.319 -22.756  1.00  0.71           O  
ATOM   2142  CB  TYR A 133      -1.546   5.945 -21.722  1.00  0.71           C  
ATOM   2143  CG  TYR A 133      -1.869   4.581 -21.113  1.00  0.71           C  
ATOM   2144  CD1 TYR A 133      -2.106   4.493 -19.756  1.00  0.71           C  
ATOM   2145  CD2 TYR A 133      -1.904   3.430 -21.888  1.00  0.71           C  
ATOM   2146  CE1 TYR A 133      -2.410   3.300 -19.182  1.00  0.71           C  
ATOM   2147  CE2 TYR A 133      -2.196   2.219 -21.296  1.00  0.71           C  
ATOM   2148  CZ  TYR A 133      -2.456   2.153 -19.952  1.00  0.71           C  
ATOM   2149  OH  TYR A 133      -2.760   0.947 -19.370  1.00  0.71           O  
ATOM   2150  H   TYR A 133      -0.620   8.240 -22.480  1.00  0.71           H  
ATOM   2151  HA  TYR A 133       0.478   6.044 -21.024  1.00  0.71           H  
ATOM   2152 1HB  TYR A 133      -1.960   6.706 -21.072  1.00  0.71           H  
ATOM   2153 2HB  TYR A 133      -2.065   6.029 -22.675  1.00  0.71           H  
ATOM   2154  HD1 TYR A 133      -2.075   5.377 -19.145  1.00  0.71           H  
ATOM   2155  HD2 TYR A 133      -1.709   3.484 -22.961  1.00  0.71           H  
ATOM   2156  HE1 TYR A 133      -2.613   3.262 -18.116  1.00  0.71           H  
ATOM   2157  HE2 TYR A 133      -2.230   1.315 -21.893  1.00  0.71           H  
ATOM   2158  HH  TYR A 133      -2.392   0.235 -19.902  1.00  0.71           H  
ATOM   2159  N   ALA A 134       0.116   5.588 -24.283  1.00  0.73           N  
ATOM   2160  CA  ALA A 134       0.539   4.760 -25.399  1.00  0.73           C  
ATOM   2161  C   ALA A 134       2.071   4.646 -25.508  1.00  0.73           C  
ATOM   2162  O   ALA A 134       2.583   3.576 -25.847  1.00  0.73           O  
ATOM   2163  CB  ALA A 134      -0.023   5.324 -26.688  1.00  0.73           C  
ATOM   2164  H   ALA A 134      -0.471   6.406 -24.466  1.00  0.73           H  
ATOM   2165  HA  ALA A 134       0.130   3.765 -25.242  1.00  0.73           H  
ATOM   2166 1HB  ALA A 134       0.259   4.682 -27.518  1.00  0.73           H  
ATOM   2167 2HB  ALA A 134      -1.111   5.382 -26.615  1.00  0.73           H  
ATOM   2168 3HB  ALA A 134       0.381   6.319 -26.851  1.00  0.73           H  
ATOM   2169  N   ASP A 135       2.801   5.731 -25.215  1.00  0.74           N  
ATOM   2170  CA  ASP A 135       4.264   5.727 -25.297  1.00  0.74           C  
ATOM   2171  C   ASP A 135       4.949   4.986 -24.147  1.00  0.74           C  
ATOM   2172  O   ASP A 135       5.975   4.331 -24.351  1.00  0.74           O  
ATOM   2173  CB  ASP A 135       4.820   7.157 -25.346  1.00  0.74           C  
ATOM   2174  CG  ASP A 135       4.511   7.901 -26.658  1.00  0.74           C  
ATOM   2175  OD1 ASP A 135       4.069   7.273 -27.599  1.00  0.74           O  
ATOM   2176  OD2 ASP A 135       4.751   9.084 -26.717  1.00  0.74           O  
ATOM   2177  H   ASP A 135       2.322   6.593 -24.961  1.00  0.74           H  
ATOM   2178  HA  ASP A 135       4.540   5.228 -26.226  1.00  0.74           H  
ATOM   2179 1HB  ASP A 135       4.384   7.725 -24.520  1.00  0.74           H  
ATOM   2180 2HB  ASP A 135       5.897   7.133 -25.191  1.00  0.74           H  
ATOM   2181  N   TYR A 136       4.398   5.100 -22.940  1.00  0.73           N  
ATOM   2182  CA  TYR A 136       5.008   4.482 -21.764  1.00  0.73           C  
ATOM   2183  C   TYR A 136       4.468   3.101 -21.401  1.00  0.73           C  
ATOM   2184  O   TYR A 136       5.220   2.266 -20.886  1.00  0.73           O  
ATOM   2185  CB  TYR A 136       4.895   5.424 -20.562  1.00  0.73           C  
ATOM   2186  CG  TYR A 136       5.803   6.625 -20.659  1.00  0.73           C  
ATOM   2187  CD1 TYR A 136       5.396   7.778 -21.297  1.00  0.73           C  
ATOM   2188  CD2 TYR A 136       7.063   6.563 -20.092  1.00  0.73           C  
ATOM   2189  CE1 TYR A 136       6.238   8.862 -21.379  1.00  0.73           C  
ATOM   2190  CE2 TYR A 136       7.910   7.648 -20.171  1.00  0.73           C  
ATOM   2191  CZ  TYR A 136       7.500   8.796 -20.813  1.00  0.73           C  
ATOM   2192  OH  TYR A 136       8.342   9.881 -20.893  1.00  0.73           O  
ATOM   2193  H   TYR A 136       3.555   5.667 -22.831  1.00  0.73           H  
ATOM   2194  HA  TYR A 136       6.068   4.356 -21.977  1.00  0.73           H  
ATOM   2195 1HB  TYR A 136       3.863   5.780 -20.480  1.00  0.73           H  
ATOM   2196 2HB  TYR A 136       5.129   4.884 -19.648  1.00  0.73           H  
ATOM   2197  HD1 TYR A 136       4.422   7.835 -21.737  1.00  0.73           H  
ATOM   2198  HD2 TYR A 136       7.387   5.654 -19.584  1.00  0.73           H  
ATOM   2199  HE1 TYR A 136       5.910   9.769 -21.888  1.00  0.73           H  
ATOM   2200  HE2 TYR A 136       8.904   7.597 -19.726  1.00  0.73           H  
ATOM   2201  HH  TYR A 136       7.908  10.587 -21.379  1.00  0.73           H  
ATOM   2202  N   PHE A 137       3.179   2.855 -21.635  1.00  0.72           N  
ATOM   2203  CA  PHE A 137       2.575   1.600 -21.217  1.00  0.72           C  
ATOM   2204  C   PHE A 137       2.024   0.777 -22.412  1.00  0.72           C  
ATOM   2205  O   PHE A 137       1.974  -0.463 -22.401  1.00  0.72           O  
ATOM   2206  CB  PHE A 137       1.485   1.928 -20.200  1.00  0.72           C  
ATOM   2207  CG  PHE A 137       2.030   2.768 -19.088  1.00  0.72           C  
ATOM   2208  CD1 PHE A 137       1.546   4.039 -18.894  1.00  0.72           C  
ATOM   2209  CD2 PHE A 137       3.081   2.336 -18.296  1.00  0.72           C  
ATOM   2210  CE1 PHE A 137       2.068   4.857 -17.924  1.00  0.72           C  
ATOM   2211  CE2 PHE A 137       3.614   3.158 -17.320  1.00  0.72           C  
ATOM   2212  CZ  PHE A 137       3.104   4.414 -17.130  1.00  0.72           C  
ATOM   2213  H   PHE A 137       2.597   3.553 -22.070  1.00  0.72           H  
ATOM   2214  HA  PHE A 137       3.345   1.024 -20.718  1.00  0.72           H  
ATOM   2215 1HB  PHE A 137       0.688   2.480 -20.689  1.00  0.72           H  
ATOM   2216 2HB  PHE A 137       1.063   1.012 -19.779  1.00  0.72           H  
ATOM   2217  HD1 PHE A 137       0.743   4.387 -19.524  1.00  0.72           H  
ATOM   2218  HD2 PHE A 137       3.492   1.348 -18.453  1.00  0.72           H  
ATOM   2219  HE1 PHE A 137       1.670   5.858 -17.788  1.00  0.72           H  
ATOM   2220  HE2 PHE A 137       4.430   2.817 -16.710  1.00  0.72           H  
ATOM   2221  HZ  PHE A 137       3.519   5.067 -16.363  1.00  0.72           H  
ATOM   2222  N   GLY A 138       1.626   1.465 -23.467  1.00  0.70           N  
ATOM   2223  CA  GLY A 138       1.104   0.789 -24.653  1.00  0.70           C  
ATOM   2224  C   GLY A 138      -0.120  -0.074 -24.364  1.00  0.70           C  
ATOM   2225  O   GLY A 138      -1.084   0.389 -23.758  1.00  0.70           O  
ATOM   2226  H   GLY A 138       1.660   2.482 -23.438  1.00  0.70           H  
ATOM   2227 1HA  GLY A 138       0.853   1.532 -25.408  1.00  0.70           H  
ATOM   2228 2HA  GLY A 138       1.889   0.170 -25.084  1.00  0.70           H  
ATOM   2229  N   GLU A 139      -0.081  -1.330 -24.818  1.00  0.68           N  
ATOM   2230  CA  GLU A 139      -1.201  -2.250 -24.623  1.00  0.68           C  
ATOM   2231  C   GLU A 139      -0.980  -3.302 -23.518  1.00  0.68           C  
ATOM   2232  O   GLU A 139      -1.912  -3.656 -22.780  1.00  0.68           O  
ATOM   2233  CB  GLU A 139      -1.499  -2.971 -25.940  1.00  0.68           C  
ATOM   2234  CG  GLU A 139      -1.940  -2.057 -27.108  1.00  0.68           C  
ATOM   2235  CD  GLU A 139      -3.314  -1.409 -26.920  1.00  0.68           C  
ATOM   2236  OE1 GLU A 139      -4.257  -2.120 -26.633  1.00  0.68           O  
ATOM   2237  OE2 GLU A 139      -3.422  -0.199 -27.088  1.00  0.68           O  
ATOM   2238  H   GLU A 139       0.744  -1.655 -25.306  1.00  0.68           H  
ATOM   2239  HA  GLU A 139      -2.071  -1.660 -24.358  1.00  0.68           H  
ATOM   2240 1HB  GLU A 139      -0.608  -3.516 -26.260  1.00  0.68           H  
ATOM   2241 2HB  GLU A 139      -2.287  -3.705 -25.776  1.00  0.68           H  
ATOM   2242 1HG  GLU A 139      -1.199  -1.267 -27.225  1.00  0.68           H  
ATOM   2243 2HG  GLU A 139      -1.947  -2.645 -28.024  1.00  0.68           H  
ATOM   2244  N   GLU A 140       0.239  -3.853 -23.454  1.00  0.67           N  
ATOM   2245  CA  GLU A 140       0.557  -4.922 -22.504  1.00  0.67           C  
ATOM   2246  C   GLU A 140       1.157  -4.510 -21.143  1.00  0.67           C  
ATOM   2247  O   GLU A 140       1.286  -5.362 -20.259  1.00  0.67           O  
ATOM   2248  CB  GLU A 140       1.463  -5.964 -23.165  1.00  0.67           C  
ATOM   2249  CG  GLU A 140       2.901  -5.538 -23.430  1.00  0.67           C  
ATOM   2250  CD  GLU A 140       3.113  -4.814 -24.743  1.00  0.67           C  
ATOM   2251  OE1 GLU A 140       2.168  -4.297 -25.296  1.00  0.67           O  
ATOM   2252  OE2 GLU A 140       4.242  -4.812 -25.209  1.00  0.67           O  
ATOM   2253  H   GLU A 140       0.958  -3.521 -24.077  1.00  0.67           H  
ATOM   2254  HA  GLU A 140      -0.378  -5.435 -22.286  1.00  0.67           H  
ATOM   2255 1HB  GLU A 140       1.503  -6.848 -22.535  1.00  0.67           H  
ATOM   2256 2HB  GLU A 140       1.028  -6.268 -24.116  1.00  0.67           H  
ATOM   2257 1HG  GLU A 140       3.216  -4.877 -22.630  1.00  0.67           H  
ATOM   2258 2HG  GLU A 140       3.524  -6.420 -23.395  1.00  0.67           H  
ATOM   2259  N   THR A 141       1.589  -3.257 -20.968  1.00  0.69           N  
ATOM   2260  CA  THR A 141       2.268  -2.892 -19.724  1.00  0.69           C  
ATOM   2261  C   THR A 141       1.340  -2.350 -18.656  1.00  0.69           C  
ATOM   2262  O   THR A 141       0.425  -1.570 -18.932  1.00  0.69           O  
ATOM   2263  CB  THR A 141       3.378  -1.878 -19.973  1.00  0.69           C  
ATOM   2264  OG1 THR A 141       4.360  -2.437 -20.856  1.00  0.69           O  
ATOM   2265  CG2 THR A 141       4.043  -1.426 -18.700  1.00  0.69           C  
ATOM   2266  H   THR A 141       1.491  -2.533 -21.682  1.00  0.69           H  
ATOM   2267  HA  THR A 141       2.736  -3.780 -19.321  1.00  0.69           H  
ATOM   2268  HB  THR A 141       2.964  -1.056 -20.406  1.00  0.69           H  
ATOM   2269  HG1 THR A 141       4.025  -2.382 -21.761  1.00  0.69           H  
ATOM   2270 1HG2 THR A 141       4.783  -0.701 -18.936  1.00  0.69           H  
ATOM   2271 2HG2 THR A 141       3.322  -0.972 -18.048  1.00  0.69           H  
ATOM   2272 3HG2 THR A 141       4.503  -2.267 -18.203  1.00  0.69           H  
ATOM   2273  N   VAL A 142       1.576  -2.791 -17.434  1.00  0.75           N  
ATOM   2274  CA  VAL A 142       0.839  -2.317 -16.286  1.00  0.75           C  
ATOM   2275  C   VAL A 142       1.352  -0.941 -15.883  1.00  0.75           C  
ATOM   2276  O   VAL A 142       2.546  -0.807 -15.618  1.00  0.75           O  
ATOM   2277  CB  VAL A 142       1.077  -3.248 -15.108  1.00  0.75           C  
ATOM   2278  CG1 VAL A 142       0.415  -2.730 -13.921  1.00  0.75           C  
ATOM   2279  CG2 VAL A 142       0.579  -4.591 -15.447  1.00  0.75           C  
ATOM   2280  H   VAL A 142       2.348  -3.448 -17.303  1.00  0.75           H  
ATOM   2281  HA  VAL A 142      -0.217  -2.320 -16.527  1.00  0.75           H  
ATOM   2282  HB  VAL A 142       2.142  -3.299 -14.899  1.00  0.75           H  
ATOM   2283 1HG1 VAL A 142       0.600  -3.399 -13.087  1.00  0.75           H  
ATOM   2284 2HG1 VAL A 142       0.801  -1.760 -13.687  1.00  0.75           H  
ATOM   2285 3HG1 VAL A 142      -0.644  -2.659 -14.127  1.00  0.75           H  
ATOM   2286 1HG2 VAL A 142       0.750  -5.271 -14.611  1.00  0.75           H  
ATOM   2287 2HG2 VAL A 142      -0.475  -4.517 -15.653  1.00  0.75           H  
ATOM   2288 3HG2 VAL A 142       1.102  -4.956 -16.333  1.00  0.75           H  
ATOM   2289  N   PRO A 143       0.516   0.099 -15.814  1.00  0.88           N  
ATOM   2290  CA  PRO A 143       0.920   1.414 -15.401  1.00  0.88           C  
ATOM   2291  C   PRO A 143       1.507   1.322 -14.035  1.00  0.88           C  
ATOM   2292  O   PRO A 143       1.023   0.555 -13.207  1.00  0.88           O  
ATOM   2293  CB  PRO A 143      -0.374   2.200 -15.396  1.00  0.88           C  
ATOM   2294  CG  PRO A 143      -1.235   1.469 -16.372  1.00  0.88           C  
ATOM   2295  CD  PRO A 143      -0.888   0.008 -16.205  1.00  0.88           C  
ATOM   2296  HA  PRO A 143       1.634   1.817 -16.108  1.00  0.88           H  
ATOM   2297 1HB  PRO A 143      -0.796   2.251 -14.379  1.00  0.88           H  
ATOM   2298 2HB  PRO A 143      -0.152   3.218 -15.699  1.00  0.88           H  
ATOM   2299 1HG  PRO A 143      -2.291   1.712 -16.211  1.00  0.88           H  
ATOM   2300 2HG  PRO A 143      -0.971   1.812 -17.371  1.00  0.88           H  
ATOM   2301 1HD  PRO A 143      -1.489  -0.461 -15.414  1.00  0.88           H  
ATOM   2302 2HD  PRO A 143      -1.014  -0.465 -17.188  1.00  0.88           H  
ATOM   2303  N   TYR A 144       2.511   2.116 -13.767  1.00  1.11           N  
ATOM   2304  CA  TYR A 144       3.094   2.074 -12.451  1.00  1.11           C  
ATOM   2305  C   TYR A 144       3.457   3.457 -12.006  1.00  1.11           C  
ATOM   2306  O   TYR A 144       3.734   4.332 -12.825  1.00  1.11           O  
ATOM   2307  CB  TYR A 144       4.315   1.140 -12.447  1.00  1.11           C  
ATOM   2308  CG  TYR A 144       5.460   1.573 -13.349  1.00  1.11           C  
ATOM   2309  CD1 TYR A 144       6.467   2.363 -12.843  1.00  1.11           C  
ATOM   2310  CD2 TYR A 144       5.503   1.160 -14.681  1.00  1.11           C  
ATOM   2311  CE1 TYR A 144       7.517   2.759 -13.644  1.00  1.11           C  
ATOM   2312  CE2 TYR A 144       6.557   1.557 -15.490  1.00  1.11           C  
ATOM   2313  CZ  TYR A 144       7.561   2.355 -14.974  1.00  1.11           C  
ATOM   2314  OH  TYR A 144       8.607   2.760 -15.777  1.00  1.11           O  
ATOM   2315  H   TYR A 144       2.876   2.736 -14.476  1.00  1.11           H  
ATOM   2316  HA  TYR A 144       2.353   1.691 -11.758  1.00  1.11           H  
ATOM   2317 1HB  TYR A 144       4.698   1.059 -11.428  1.00  1.11           H  
ATOM   2318 2HB  TYR A 144       4.001   0.141 -12.756  1.00  1.11           H  
ATOM   2319  HD1 TYR A 144       6.424   2.676 -11.809  1.00  1.11           H  
ATOM   2320  HD2 TYR A 144       4.708   0.529 -15.087  1.00  1.11           H  
ATOM   2321  HE1 TYR A 144       8.304   3.390 -13.230  1.00  1.11           H  
ATOM   2322  HE2 TYR A 144       6.592   1.244 -16.532  1.00  1.11           H  
ATOM   2323  HH  TYR A 144       9.261   3.218 -15.242  1.00  1.11           H  
ATOM   2324  N   LEU A 145       3.499   3.658 -10.703  1.00  1.53           N  
ATOM   2325  CA  LEU A 145       3.873   4.979 -10.240  1.00  1.53           C  
ATOM   2326  C   LEU A 145       5.290   5.348 -10.634  1.00  1.53           C  
ATOM   2327  O   LEU A 145       6.235   4.613 -10.345  1.00  1.53           O  
ATOM   2328  CB  LEU A 145       3.728   5.112  -8.721  1.00  1.53           C  
ATOM   2329  CG  LEU A 145       4.006   6.546  -8.175  1.00  1.53           C  
ATOM   2330  CD1 LEU A 145       2.910   7.497  -8.692  1.00  1.53           C  
ATOM   2331  CD2 LEU A 145       4.063   6.540  -6.659  1.00  1.53           C  
ATOM   2332  H   LEU A 145       3.221   2.905 -10.066  1.00  1.53           H  
ATOM   2333  HA  LEU A 145       3.205   5.697 -10.696  1.00  1.53           H  
ATOM   2334 1HB  LEU A 145       2.714   4.831  -8.439  1.00  1.53           H  
ATOM   2335 2HB  LEU A 145       4.426   4.429  -8.241  1.00  1.53           H  
ATOM   2336  HG  LEU A 145       4.959   6.888  -8.550  1.00  1.53           H  
ATOM   2337 1HD1 LEU A 145       3.100   8.504  -8.340  1.00  1.53           H  
ATOM   2338 2HD1 LEU A 145       2.911   7.489  -9.773  1.00  1.53           H  
ATOM   2339 3HD1 LEU A 145       1.938   7.165  -8.330  1.00  1.53           H  
ATOM   2340 1HD2 LEU A 145       4.270   7.547  -6.297  1.00  1.53           H  
ATOM   2341 2HD2 LEU A 145       3.107   6.201  -6.262  1.00  1.53           H  
ATOM   2342 3HD2 LEU A 145       4.855   5.872  -6.329  1.00  1.53           H  
ATOM   2343  N   ARG A 146       5.417   6.519 -11.254  1.00  2.21           N  
ATOM   2344  CA  ARG A 146       6.680   7.118 -11.612  1.00  2.21           C  
ATOM   2345  C   ARG A 146       6.824   8.170 -10.516  1.00  2.21           C  
ATOM   2346  O   ARG A 146       7.789   8.186  -9.752  1.00  2.21           O  
ATOM   2347  CB  ARG A 146       6.621   7.688 -13.040  1.00  2.21           C  
ATOM   2348  CG  ARG A 146       6.540   6.598 -14.164  1.00  2.21           C  
ATOM   2349  CD  ARG A 146       6.389   7.172 -15.573  1.00  2.21           C  
ATOM   2350  NE  ARG A 146       5.012   7.622 -15.904  1.00  2.21           N  
ATOM   2351  CZ  ARG A 146       4.690   8.544 -16.840  1.00  2.21           C  
ATOM   2352  NH1 ARG A 146       5.567   9.210 -17.531  1.00  2.21           N  
ATOM   2353  NH2 ARG A 146       3.444   8.790 -17.076  1.00  2.21           N  
ATOM   2354  H   ARG A 146       4.587   7.053 -11.484  1.00  2.21           H  
ATOM   2355  HA  ARG A 146       7.487   6.389 -11.535  1.00  2.21           H  
ATOM   2356 1HB  ARG A 146       5.768   8.341 -13.155  1.00  2.21           H  
ATOM   2357 2HB  ARG A 146       7.513   8.284 -13.227  1.00  2.21           H  
ATOM   2358 1HG  ARG A 146       7.444   5.991 -14.140  1.00  2.21           H  
ATOM   2359 2HG  ARG A 146       5.673   5.954 -13.970  1.00  2.21           H  
ATOM   2360 1HD  ARG A 146       7.056   8.024 -15.684  1.00  2.21           H  
ATOM   2361 2HD  ARG A 146       6.667   6.402 -16.294  1.00  2.21           H  
ATOM   2362  HE  ARG A 146       4.204   7.177 -15.437  1.00  2.21           H  
ATOM   2363 1HH1 ARG A 146       6.557   9.077 -17.380  1.00  2.21           H  
ATOM   2364 2HH1 ARG A 146       5.192   9.894 -18.208  1.00  2.21           H  
ATOM   2365 1HH2 ARG A 146       2.734   8.273 -16.569  1.00  2.21           H  
ATOM   2366 2HH2 ARG A 146       3.203   9.496 -17.773  1.00  2.21           H  
ATOM   2367  N   GLY A 147       5.783   8.986 -10.365  1.00  3.26           N  
ATOM   2368  CA  GLY A 147       5.688   9.873  -9.224  1.00  3.26           C  
ATOM   2369  C   GLY A 147       6.793  10.886  -9.013  1.00  3.26           C  
ATOM   2370  O   GLY A 147       6.694  12.069  -9.352  1.00  3.26           O  
ATOM   2371  H   GLY A 147       5.030   8.953 -11.032  1.00  3.26           H  
ATOM   2372 1HA  GLY A 147       4.739  10.405  -9.295  1.00  3.26           H  
ATOM   2373 2HA  GLY A 147       5.614   9.262  -8.326  1.00  3.26           H  
ATOM   2374  N   LEU A 148       7.713  10.405  -8.208  1.00  4.73           N  
ATOM   2375  CA  LEU A 148       8.714  11.093  -7.433  1.00  4.73           C  
ATOM   2376  C   LEU A 148       9.891  11.587  -8.255  1.00  4.73           C  
ATOM   2377  O   LEU A 148      10.171  11.083  -9.338  1.00  4.73           O  
ATOM   2378  CB  LEU A 148       9.176  10.095  -6.380  1.00  4.73           C  
ATOM   2379  CG  LEU A 148       8.045   9.593  -5.450  1.00  4.73           C  
ATOM   2380  CD1 LEU A 148       8.556   8.510  -4.548  1.00  4.73           C  
ATOM   2381  CD2 LEU A 148       7.503  10.741  -4.635  1.00  4.73           C  
ATOM   2382  H   LEU A 148       7.709   9.392  -8.160  1.00  4.73           H  
ATOM   2383  HA  LEU A 148       8.245  11.948  -6.951  1.00  4.73           H  
ATOM   2384 1HB  LEU A 148       9.587   9.227  -6.895  1.00  4.73           H  
ATOM   2385 2HB  LEU A 148       9.959  10.548  -5.771  1.00  4.73           H  
ATOM   2386  HG  LEU A 148       7.245   9.168  -6.058  1.00  4.73           H  
ATOM   2387 1HD1 LEU A 148       7.731   8.174  -3.931  1.00  4.73           H  
ATOM   2388 2HD1 LEU A 148       8.928   7.677  -5.142  1.00  4.73           H  
ATOM   2389 3HD1 LEU A 148       9.358   8.888  -3.918  1.00  4.73           H  
ATOM   2390 1HD2 LEU A 148       6.699  10.380  -3.991  1.00  4.73           H  
ATOM   2391 2HD2 LEU A 148       8.300  11.161  -4.020  1.00  4.73           H  
ATOM   2392 3HD2 LEU A 148       7.116  11.512  -5.303  1.00  4.73           H  
ATOM   2393  N   GLU A 149      10.577  12.595  -7.724  1.00  6.52           N  
ATOM   2394  CA  GLU A 149      11.753  13.192  -8.359  1.00  6.52           C  
ATOM   2395  C   GLU A 149      11.407  13.833  -9.708  1.00  6.52           C  
ATOM   2396  O   GLU A 149      12.217  13.850 -10.633  1.00  6.52           O  
ATOM   2397  CB  GLU A 149      12.854  12.138  -8.556  1.00  6.52           C  
ATOM   2398  CG  GLU A 149      13.225  11.352  -7.293  1.00  6.52           C  
ATOM   2399  CD  GLU A 149      13.862  12.179  -6.221  1.00  6.52           C  
ATOM   2400  OE1 GLU A 149      14.378  13.224  -6.523  1.00  6.52           O  
ATOM   2401  OE2 GLU A 149      13.827  11.761  -5.088  1.00  6.52           O  
ATOM   2402  H   GLU A 149      10.279  12.963  -6.833  1.00  6.52           H  
ATOM   2403  HA  GLU A 149      12.137  13.976  -7.705  1.00  6.52           H  
ATOM   2404 1HB  GLU A 149      12.577  11.431  -9.332  1.00  6.52           H  
ATOM   2405 2HB  GLU A 149      13.759  12.637  -8.897  1.00  6.52           H  
ATOM   2406 1HG  GLU A 149      12.329  10.890  -6.887  1.00  6.52           H  
ATOM   2407 2HG  GLU A 149      13.907  10.552  -7.576  1.00  6.52           H  
ATOM   2408  N   HIS A 150      10.196  14.378  -9.798  1.00  8.40           N  
ATOM   2409  CA  HIS A 150       9.728  15.088 -10.979  1.00  8.40           C  
ATOM   2410  C   HIS A 150      10.576  16.345 -11.109  1.00  8.40           C  
ATOM   2411  O   HIS A 150      10.943  16.947 -10.099  1.00  8.40           O  
ATOM   2412  CB  HIS A 150       8.245  15.465 -10.840  1.00  8.40           C  
ATOM   2413  CG  HIS A 150       7.558  15.875 -12.138  1.00  8.40           C  
ATOM   2414  ND1 HIS A 150       7.738  17.104 -12.753  1.00  8.40           N  
ATOM   2415  CD2 HIS A 150       6.680  15.193 -12.912  1.00  8.40           C  
ATOM   2416  CE1 HIS A 150       7.004  17.153 -13.850  1.00  8.40           C  
ATOM   2417  NE2 HIS A 150       6.349  16.007 -13.971  1.00  8.40           N  
ATOM   2418  H   HIS A 150       9.579  14.299  -9.006  1.00  8.40           H  
ATOM   2419  HA  HIS A 150       9.861  14.478 -11.872  1.00  8.40           H  
ATOM   2420 1HB  HIS A 150       7.696  14.620 -10.415  1.00  8.40           H  
ATOM   2421 2HB  HIS A 150       8.156  16.297 -10.140  1.00  8.40           H  
ATOM   2422  HD1 HIS A 150       8.348  17.876 -12.469  1.00  8.40           H  
ATOM   2423  HD2 HIS A 150       6.241  14.199 -12.828  1.00  8.40           H  
ATOM   2424  HE1 HIS A 150       7.013  18.045 -14.475  1.00  8.40           H  
ATOM   2425  N   HIS A 151      10.921  16.741 -12.323  1.00 10.07           N  
ATOM   2426  CA  HIS A 151      11.679  17.974 -12.456  1.00 10.07           C  
ATOM   2427  C   HIS A 151      10.814  19.182 -12.100  1.00 10.07           C  
ATOM   2428  O   HIS A 151       9.615  19.212 -12.390  1.00 10.07           O  
ATOM   2429  CB  HIS A 151      12.204  18.149 -13.887  1.00 10.07           C  
ATOM   2430  CG  HIS A 151      13.284  17.184 -14.284  1.00 10.07           C  
ATOM   2431  ND1 HIS A 151      14.552  17.221 -13.741  1.00 10.07           N  
ATOM   2432  CD2 HIS A 151      13.287  16.164 -15.176  1.00 10.07           C  
ATOM   2433  CE1 HIS A 151      15.288  16.263 -14.281  1.00 10.07           C  
ATOM   2434  NE2 HIS A 151      14.544  15.610 -15.155  1.00 10.07           N  
ATOM   2435  H   HIS A 151      10.638  16.214 -13.136  1.00 10.07           H  
ATOM   2436  HA  HIS A 151      12.530  17.957 -11.775  1.00 10.07           H  
ATOM   2437 1HB  HIS A 151      11.376  18.039 -14.588  1.00 10.07           H  
ATOM   2438 2HB  HIS A 151      12.595  19.159 -14.004  1.00 10.07           H  
ATOM   2439  HD2 HIS A 151      12.450  15.845 -15.798  1.00 10.07           H  
ATOM   2440  HE1 HIS A 151      16.330  16.052 -14.046  1.00 10.07           H  
ATOM   2441  HE2 HIS A 151      14.846  14.828 -15.720  1.00 10.07           H  
ATOM   2442  N   HIS A 152      11.440  20.185 -11.492  1.00 11.39           N  
ATOM   2443  CA  HIS A 152      10.784  21.447 -11.160  1.00 11.39           C  
ATOM   2444  C   HIS A 152      11.684  22.615 -11.543  1.00 11.39           C  
ATOM   2445  O   HIS A 152      11.918  23.527 -10.750  1.00 11.39           O  
ATOM   2446  CB  HIS A 152      10.420  21.511  -9.669  1.00 11.39           C  
ATOM   2447  CG  HIS A 152       9.421  20.454  -9.224  1.00 11.39           C  
ATOM   2448  ND1 HIS A 152       8.086  20.502  -9.574  1.00 11.39           N  
ATOM   2449  CD2 HIS A 152       9.566  19.339  -8.465  1.00 11.39           C  
ATOM   2450  CE1 HIS A 152       7.455  19.465  -9.049  1.00 11.39           C  
ATOM   2451  NE2 HIS A 152       8.325  18.749  -8.367  1.00 11.39           N  
ATOM   2452  H   HIS A 152      12.417  20.073 -11.258  1.00 11.39           H  
ATOM   2453  HA  HIS A 152       9.861  21.544 -11.732  1.00 11.39           H  
ATOM   2454 1HB  HIS A 152      11.325  21.394  -9.072  1.00 11.39           H  
ATOM   2455 2HB  HIS A 152      10.003  22.491  -9.442  1.00 11.39           H  
ATOM   2456  HD1 HIS A 152       7.648  21.200 -10.141  1.00 11.39           H  
ATOM   2457  HD2 HIS A 152      10.425  18.886  -7.969  1.00 11.39           H  
ATOM   2458  HE1 HIS A 152       6.388  19.324  -9.213  1.00 11.39           H  
ATOM   2459  N   HIS A 153      12.228  22.553 -12.751  1.00 12.36           N  
ATOM   2460  CA  HIS A 153      13.138  23.581 -13.245  1.00 12.36           C  
ATOM   2461  C   HIS A 153      12.355  24.880 -13.401  1.00 12.36           C  
ATOM   2462  O   HIS A 153      11.183  24.857 -13.777  1.00 12.36           O  
ATOM   2463  CB  HIS A 153      13.756  23.171 -14.590  1.00 12.36           C  
ATOM   2464  CG  HIS A 153      15.001  23.960 -14.998  1.00 12.36           C  
ATOM   2465  ND1 HIS A 153      14.971  25.255 -15.486  1.00 12.36           N  
ATOM   2466  CD2 HIS A 153      16.307  23.595 -14.984  1.00 12.36           C  
ATOM   2467  CE1 HIS A 153      16.205  25.649 -15.748  1.00 12.36           C  
ATOM   2468  NE2 HIS A 153      17.035  24.659 -15.455  1.00 12.36           N  
ATOM   2469  H   HIS A 153      11.990  21.775 -13.347  1.00 12.36           H  
ATOM   2470  HA  HIS A 153      13.941  23.751 -12.528  1.00 12.36           H  
ATOM   2471 1HB  HIS A 153      14.018  22.114 -14.562  1.00 12.36           H  
ATOM   2472 2HB  HIS A 153      13.014  23.301 -15.374  1.00 12.36           H  
ATOM   2473  HD1 HIS A 153      14.167  25.869 -15.620  1.00 12.36           H  
ATOM   2474  HD2 HIS A 153      16.815  22.676 -14.688  1.00 12.36           H  
ATOM   2475  HE1 HIS A 153      16.388  26.648 -16.142  1.00 12.36           H  
ATOM   2476  N   HIS A 154      12.971  26.002 -13.070  1.00 13.10           N  
ATOM   2477  CA  HIS A 154      12.320  27.292 -13.256  1.00 13.10           C  
ATOM   2478  C   HIS A 154      12.142  27.587 -14.753  1.00 13.10           C  
ATOM   2479  O   HIS A 154      13.029  27.276 -15.557  1.00 13.10           O  
ATOM   2480  CB  HIS A 154      13.144  28.398 -12.575  1.00 13.10           C  
ATOM   2481  CG  HIS A 154      12.457  29.743 -12.477  1.00 13.10           C  
ATOM   2482  ND1 HIS A 154      12.356  30.610 -13.543  1.00 13.10           N  
ATOM   2483  CD2 HIS A 154      11.848  30.357 -11.432  1.00 13.10           C  
ATOM   2484  CE1 HIS A 154      11.708  31.696 -13.166  1.00 13.10           C  
ATOM   2485  NE2 HIS A 154      11.391  31.572 -11.883  1.00 13.10           N  
ATOM   2486  H   HIS A 154      13.918  25.963 -12.721  1.00 13.10           H  
ATOM   2487  HA  HIS A 154      11.330  27.274 -12.801  1.00 13.10           H  
ATOM   2488 1HB  HIS A 154      13.407  28.079 -11.566  1.00 13.10           H  
ATOM   2489 2HB  HIS A 154      14.075  28.537 -13.123  1.00 13.10           H  
ATOM   2490  HD1 HIS A 154      12.717  30.459 -14.470  1.00 13.10           H  
ATOM   2491  HD2 HIS A 154      11.684  30.064 -10.395  1.00 13.10           H  
ATOM   2492  HE1 HIS A 154      11.523  32.499 -13.882  1.00 13.10           H  
ATOM   2493  N   HIS A 155      10.996  28.160 -15.116  1.00 13.65           N  
ATOM   2494  CA  HIS A 155      10.715  28.564 -16.492  1.00 13.65           C  
ATOM   2495  C   HIS A 155      10.099  29.958 -16.515  1.00 13.65           C  
ATOM   2496  O   HIS A 155      10.823  30.954 -16.528  1.00 13.65           O  
ATOM   2497  OXT HIS A 155       8.906  30.080 -16.243  1.00 13.65           O  
ATOM   2498  CB  HIS A 155       9.786  27.569 -17.211  1.00 13.65           C  
ATOM   2499  CG  HIS A 155      10.350  26.177 -17.368  1.00 13.65           C  
ATOM   2500  ND1 HIS A 155      11.242  25.846 -18.371  1.00 13.65           N  
ATOM   2501  CD2 HIS A 155      10.140  25.043 -16.667  1.00 13.65           C  
ATOM   2502  CE1 HIS A 155      11.562  24.569 -18.266  1.00 13.65           C  
ATOM   2503  NE2 HIS A 155      10.904  24.060 -17.245  1.00 13.65           N  
ATOM   2504  H   HIS A 155      10.305  28.348 -14.403  1.00 13.65           H  
ATOM   2505  HA  HIS A 155      11.647  28.610 -17.056  1.00 13.65           H  
ATOM   2506 1HB  HIS A 155       8.848  27.490 -16.660  1.00 13.65           H  
ATOM   2507 2HB  HIS A 155       9.548  27.951 -18.203  1.00 13.65           H  
ATOM   2508  HD2 HIS A 155       9.487  24.929 -15.802  1.00 13.65           H  
ATOM   2509  HE1 HIS A 155      12.249  24.028 -18.913  1.00 13.65           H  
ATOM   2510  HE2 HIS A 155      10.950  23.105 -16.926  1.00 13.65           H  
ENDMDL

REMARK ID 697656 DOMAINID 688181 MODEL 3 2L06_chain_A_V2
MODEL     3
ATOM      1  N   PRO A   1       2.472   0.390   3.387  1.00 11.57           N  
ATOM      2  CA  PRO A   1       3.696   0.754   2.689  1.00 11.57           C  
ATOM      3  C   PRO A   1       3.419   1.769   1.589  1.00 11.57           C  
ATOM      4  O   PRO A   1       2.549   1.566   0.739  1.00 11.57           O  
ATOM      5  CB  PRO A   1       4.168  -0.579   2.109  1.00 11.57           C  
ATOM      6  CG  PRO A   1       2.899  -1.341   1.837  1.00 11.57           C  
ATOM      7  CD  PRO A   1       1.919  -0.886   2.905  1.00 11.57           C  
ATOM      8  HA  PRO A   1       4.422   1.153   3.412  1.00 11.57           H  
ATOM      9 1HB  PRO A   1       4.760  -0.401   1.200  1.00 11.57           H  
ATOM     10 2HB  PRO A   1       4.827  -1.089   2.827  1.00 11.57           H  
ATOM     11 1HG  PRO A   1       2.540  -1.123   0.819  1.00 11.57           H  
ATOM     12 2HG  PRO A   1       3.094  -2.423   1.879  1.00 11.57           H  
ATOM     13 1HD  PRO A   1       0.922  -0.718   2.466  1.00 11.57           H  
ATOM     14 2HD  PRO A   1       1.879  -1.612   3.730  1.00 11.57           H  
ATOM     15 1H   PRO A   1       1.854   1.153   3.161  1.00 11.57           H  
ATOM     16 2H   PRO A   1       2.691   0.377   4.330  1.00 11.57           H  
ATOM     17  N   GLN A   2       4.191   2.852   1.556  1.00 11.26           N  
ATOM     18  CA  GLN A   2       3.961   3.895   0.549  1.00 11.26           C  
ATOM     19  C   GLN A   2       4.580   3.548  -0.798  1.00 11.26           C  
ATOM     20  O   GLN A   2       5.543   4.185  -1.242  1.00 11.26           O  
ATOM     21  CB  GLN A   2       4.518   5.244   1.006  1.00 11.26           C  
ATOM     22  CG  GLN A   2       3.867   5.823   2.240  1.00 11.26           C  
ATOM     23  CD  GLN A   2       4.480   7.160   2.631  1.00 11.26           C  
ATOM     24  OE1 GLN A   2       5.664   7.411   2.388  1.00 11.26           O  
ATOM     25  NE2 GLN A   2       3.675   8.027   3.235  1.00 11.26           N  
ATOM     26  H   GLN A   2       4.921   2.980   2.243  1.00 11.26           H  
ATOM     27  HA  GLN A   2       2.885   4.000   0.404  1.00 11.26           H  
ATOM     28 1HB  GLN A   2       5.589   5.160   1.183  1.00 11.26           H  
ATOM     29 2HB  GLN A   2       4.372   5.964   0.207  1.00 11.26           H  
ATOM     30 1HG  GLN A   2       2.807   5.977   2.040  1.00 11.26           H  
ATOM     31 2HG  GLN A   2       3.996   5.130   3.070  1.00 11.26           H  
ATOM     32 1HE2 GLN A   2       4.023   8.922   3.516  1.00 11.26           H  
ATOM     33 2HE2 GLN A   2       2.721   7.784   3.413  1.00 11.26           H  
ATOM     34  N   SER A   3       3.962   2.566  -1.462  1.00 10.89           N  
ATOM     35  CA  SER A   3       4.404   2.011  -2.746  1.00 10.89           C  
ATOM     36  C   SER A   3       4.384   3.066  -3.842  1.00 10.89           C  
ATOM     37  O   SER A   3       5.080   2.958  -4.846  1.00 10.89           O  
ATOM     38  CB  SER A   3       3.520   0.840  -3.127  1.00 10.89           C  
ATOM     39  OG  SER A   3       2.210   1.262  -3.408  1.00 10.89           O  
ATOM     40  H   SER A   3       3.169   2.140  -0.982  1.00 10.89           H  
ATOM     41  HA  SER A   3       5.429   1.655  -2.630  1.00 10.89           H  
ATOM     42 1HB  SER A   3       3.937   0.329  -3.992  1.00 10.89           H  
ATOM     43 2HB  SER A   3       3.502   0.129  -2.300  1.00 10.89           H  
ATOM     44  HG  SER A   3       1.670   0.465  -3.418  1.00 10.89           H  
ATOM     45  N   TYR A   4       3.631   4.122  -3.596  1.00 10.44           N  
ATOM     46  CA  TYR A   4       3.517   5.274  -4.459  1.00 10.44           C  
ATOM     47  C   TYR A   4       4.881   5.803  -4.859  1.00 10.44           C  
ATOM     48  O   TYR A   4       5.118   6.147  -6.018  1.00 10.44           O  
ATOM     49  CB  TYR A   4       2.714   6.366  -3.757  1.00 10.44           C  
ATOM     50  CG  TYR A   4       2.607   7.663  -4.520  1.00 10.44           C  
ATOM     51  CD1 TYR A   4       1.690   7.817  -5.551  1.00 10.44           C  
ATOM     52  CD2 TYR A   4       3.424   8.706  -4.163  1.00 10.44           C  
ATOM     53  CE1 TYR A   4       1.609   9.022  -6.221  1.00 10.44           C  
ATOM     54  CE2 TYR A   4       3.345   9.907  -4.815  1.00 10.44           C  
ATOM     55  CZ  TYR A   4       2.444  10.073  -5.846  1.00 10.44           C  
ATOM     56  OH  TYR A   4       2.369  11.284  -6.502  1.00 10.44           O  
ATOM     57  H   TYR A   4       3.094   4.104  -2.745  1.00 10.44           H  
ATOM     58  HA  TYR A   4       3.000   4.972  -5.355  1.00 10.44           H  
ATOM     59 1HB  TYR A   4       1.706   6.002  -3.562  1.00 10.44           H  
ATOM     60 2HB  TYR A   4       3.176   6.583  -2.791  1.00 10.44           H  
ATOM     61  HD1 TYR A   4       1.036   6.993  -5.830  1.00 10.44           H  
ATOM     62  HD2 TYR A   4       4.130   8.571  -3.355  1.00 10.44           H  
ATOM     63  HE1 TYR A   4       0.894   9.145  -7.030  1.00 10.44           H  
ATOM     64  HE2 TYR A   4       3.997  10.729  -4.521  1.00 10.44           H  
ATOM     65  HH  TYR A   4       2.974  11.908  -6.089  1.00 10.44           H  
ATOM     66  N   PHE A   5       5.803   5.868  -3.905  1.00  9.89           N  
ATOM     67  CA  PHE A   5       7.078   6.496  -4.182  1.00  9.89           C  
ATOM     68  C   PHE A   5       8.041   5.578  -4.919  1.00  9.89           C  
ATOM     69  O   PHE A   5       9.111   6.002  -5.362  1.00  9.89           O  
ATOM     70  CB  PHE A   5       7.692   6.992  -2.889  1.00  9.89           C  
ATOM     71  CG  PHE A   5       6.935   8.146  -2.341  1.00  9.89           C  
ATOM     72  CD1 PHE A   5       6.182   8.002  -1.195  1.00  9.89           C  
ATOM     73  CD2 PHE A   5       6.956   9.377  -2.980  1.00  9.89           C  
ATOM     74  CE1 PHE A   5       5.462   9.061  -0.687  1.00  9.89           C  
ATOM     75  CE2 PHE A   5       6.240  10.442  -2.479  1.00  9.89           C  
ATOM     76  CZ  PHE A   5       5.489  10.284  -1.327  1.00  9.89           C  
ATOM     77  H   PHE A   5       5.615   5.481  -2.978  1.00  9.89           H  
ATOM     78  HA  PHE A   5       6.887   7.362  -4.804  1.00  9.89           H  
ATOM     79 1HB  PHE A   5       7.685   6.188  -2.148  1.00  9.89           H  
ATOM     80 2HB  PHE A   5       8.724   7.293  -3.053  1.00  9.89           H  
ATOM     81  HD1 PHE A   5       6.167   7.034  -0.694  1.00  9.89           H  
ATOM     82  HD2 PHE A   5       7.544   9.497  -3.887  1.00  9.89           H  
ATOM     83  HE1 PHE A   5       4.875   8.929   0.221  1.00  9.89           H  
ATOM     84  HE2 PHE A   5       6.263  11.405  -2.989  1.00  9.89           H  
ATOM     85  HZ  PHE A   5       4.921  11.121  -0.926  1.00  9.89           H  
ATOM     86  N   ASN A   6       7.644   4.326  -5.144  1.00  9.18           N  
ATOM     87  CA  ASN A   6       8.504   3.419  -5.872  1.00  9.18           C  
ATOM     88  C   ASN A   6       8.282   3.656  -7.351  1.00  9.18           C  
ATOM     89  O   ASN A   6       9.015   3.145  -8.193  1.00  9.18           O  
ATOM     90  CB  ASN A   6       8.243   1.976  -5.493  1.00  9.18           C  
ATOM     91  CG  ASN A   6       8.717   1.648  -4.100  1.00  9.18           C  
ATOM     92  OD1 ASN A   6       9.657   2.261  -3.574  1.00  9.18           O  
ATOM     93  ND2 ASN A   6       8.084   0.682  -3.490  1.00  9.18           N  
ATOM     94  H   ASN A   6       6.738   3.989  -4.826  1.00  9.18           H  
ATOM     95  HA  ASN A   6       9.545   3.655  -5.651  1.00  9.18           H  
ATOM     96 1HB  ASN A   6       7.177   1.769  -5.561  1.00  9.18           H  
ATOM     97 2HB  ASN A   6       8.748   1.321  -6.201  1.00  9.18           H  
ATOM     98 1HD2 ASN A   6       8.353   0.416  -2.564  1.00  9.18           H  
ATOM     99 2HD2 ASN A   6       7.336   0.209  -3.953  1.00  9.18           H  
ATOM    100  N   ALA A   7       7.316   4.530  -7.679  1.00  8.23           N  
ATOM    101  CA  ALA A   7       7.050   4.903  -9.054  1.00  8.23           C  
ATOM    102  C   ALA A   7       8.280   5.607  -9.633  1.00  8.23           C  
ATOM    103  O   ALA A   7       8.408   5.745 -10.845  1.00  8.23           O  
ATOM    104  CB  ALA A   7       5.816   5.785  -9.149  1.00  8.23           C  
ATOM    105  H   ALA A   7       6.724   4.951  -6.961  1.00  8.23           H  
ATOM    106  HA  ALA A   7       6.877   3.993  -9.624  1.00  8.23           H  
ATOM    107 1HB  ALA A   7       5.617   6.044 -10.186  1.00  8.23           H  
ATOM    108 2HB  ALA A   7       4.961   5.252  -8.737  1.00  8.23           H  
ATOM    109 3HB  ALA A   7       5.971   6.679  -8.587  1.00  8.23           H  
ATOM    110  N   ALA A   8       9.158   6.128  -8.760  1.00  6.98           N  
ATOM    111  CA  ALA A   8      10.387   6.791  -9.173  1.00  6.98           C  
ATOM    112  C   ALA A   8      11.320   5.839  -9.934  1.00  6.98           C  
ATOM    113  O   ALA A   8      12.141   6.272 -10.745  1.00  6.98           O  
ATOM    114  CB  ALA A   8      11.109   7.339  -7.956  1.00  6.98           C  
ATOM    115  H   ALA A   8       9.003   6.019  -7.755  1.00  6.98           H  
ATOM    116  HA  ALA A   8      10.121   7.611  -9.839  1.00  6.98           H  
ATOM    117 1HB  ALA A   8      12.013   7.853  -8.274  1.00  6.98           H  
ATOM    118 2HB  ALA A   8      10.468   8.033  -7.423  1.00  6.98           H  
ATOM    119 3HB  ALA A   8      11.372   6.513  -7.295  1.00  6.98           H  
ATOM    120  N   ALA A   9      11.253   4.552  -9.592  1.00  5.52           N  
ATOM    121  CA  ALA A   9      12.096   3.508 -10.158  1.00  5.52           C  
ATOM    122  C   ALA A   9      11.591   3.114 -11.530  1.00  5.52           C  
ATOM    123  O   ALA A   9      10.440   3.381 -11.863  1.00  5.52           O  
ATOM    124  CB  ALA A   9      12.106   2.297  -9.244  1.00  5.52           C  
ATOM    125  H   ALA A   9      10.531   4.250  -8.940  1.00  5.52           H  
ATOM    126  HA  ALA A   9      13.106   3.899 -10.261  1.00  5.52           H  
ATOM    127 1HB  ALA A   9      12.746   1.527  -9.671  1.00  5.52           H  
ATOM    128 2HB  ALA A   9      12.478   2.581  -8.263  1.00  5.52           H  
ATOM    129 3HB  ALA A   9      11.090   1.913  -9.151  1.00  5.52           H  
ATOM    130  N   LYS A  10      12.431   2.482 -12.351  1.00  4.06           N  
ATOM    131  CA  LYS A  10      11.887   2.005 -13.617  1.00  4.06           C  
ATOM    132  C   LYS A  10      10.685   1.137 -13.279  1.00  4.06           C  
ATOM    133  O   LYS A  10      10.784   0.222 -12.459  1.00  4.06           O  
ATOM    134  CB  LYS A  10      12.917   1.215 -14.420  1.00  4.06           C  
ATOM    135  CG  LYS A  10      12.408   0.757 -15.786  1.00  4.06           C  
ATOM    136  CD  LYS A  10      13.488   0.039 -16.587  1.00  4.06           C  
ATOM    137  CE  LYS A  10      12.957  -0.398 -17.948  1.00  4.06           C  
ATOM    138  NZ  LYS A  10      13.994  -1.101 -18.754  1.00  4.06           N  
ATOM    139  H   LYS A  10      13.390   2.305 -12.093  1.00  4.06           H  
ATOM    140  HA  LYS A  10      11.542   2.855 -14.207  1.00  4.06           H  
ATOM    141 1HB  LYS A  10      13.806   1.826 -14.579  1.00  4.06           H  
ATOM    142 2HB  LYS A  10      13.218   0.331 -13.859  1.00  4.06           H  
ATOM    143 1HG  LYS A  10      11.559   0.080 -15.646  1.00  4.06           H  
ATOM    144 2HG  LYS A  10      12.064   1.622 -16.351  1.00  4.06           H  
ATOM    145 1HD  LYS A  10      14.340   0.704 -16.732  1.00  4.06           H  
ATOM    146 2HD  LYS A  10      13.823  -0.841 -16.037  1.00  4.06           H  
ATOM    147 1HE  LYS A  10      12.110  -1.067 -17.800  1.00  4.06           H  
ATOM    148 2HE  LYS A  10      12.619   0.480 -18.497  1.00  4.06           H  
ATOM    149 1HZ  LYS A  10      13.602  -1.372 -19.644  1.00  4.06           H  
ATOM    150 2HZ  LYS A  10      14.779  -0.483 -18.906  1.00  4.06           H  
ATOM    151 3HZ  LYS A  10      14.306  -1.924 -18.259  1.00  4.06           H  
ATOM    152  N   ARG A  11       9.552   1.431 -13.897  1.00  2.84           N  
ATOM    153  CA  ARG A  11       8.327   0.727 -13.577  1.00  2.84           C  
ATOM    154  C   ARG A  11       8.085  -0.502 -14.434  1.00  2.84           C  
ATOM    155  O   ARG A  11       8.357  -0.502 -15.636  1.00  2.84           O  
ATOM    156  CB  ARG A  11       7.176   1.700 -13.693  1.00  2.84           C  
ATOM    157  CG  ARG A  11       7.293   2.855 -12.696  1.00  2.84           C  
ATOM    158  CD  ARG A  11       6.139   3.718 -12.709  1.00  2.84           C  
ATOM    159  NE  ARG A  11       6.005   4.491 -13.936  1.00  2.84           N  
ATOM    160  CZ  ARG A  11       6.504   5.736 -14.118  1.00  2.84           C  
ATOM    161  NH1 ARG A  11       7.175   6.328 -13.161  1.00  2.84           N  
ATOM    162  NH2 ARG A  11       6.303   6.384 -15.259  1.00  2.84           N  
ATOM    163  H   ARG A  11       9.536   2.186 -14.566  1.00  2.84           H  
ATOM    164  HA  ARG A  11       8.389   0.407 -12.536  1.00  2.84           H  
ATOM    165 1HB  ARG A  11       7.140   2.119 -14.696  1.00  2.84           H  
ATOM    166 2HB  ARG A  11       6.231   1.183 -13.513  1.00  2.84           H  
ATOM    167 1HG  ARG A  11       7.424   2.463 -11.687  1.00  2.84           H  
ATOM    168 2HG  ARG A  11       8.156   3.468 -12.951  1.00  2.84           H  
ATOM    169 1HD  ARG A  11       5.249   3.123 -12.574  1.00  2.84           H  
ATOM    170 2HD  ARG A  11       6.216   4.420 -11.897  1.00  2.84           H  
ATOM    171  HE  ARG A  11       5.472   4.088 -14.681  1.00  2.84           H  
ATOM    172 1HH1 ARG A  11       7.370   5.855 -12.275  1.00  2.84           H  
ATOM    173 2HH1 ARG A  11       7.533   7.281 -13.289  1.00  2.84           H  
ATOM    174 1HH2 ARG A  11       5.805   5.943 -16.014  1.00  2.84           H  
ATOM    175 2HH2 ARG A  11       6.651   7.350 -15.357  1.00  2.84           H  
ATOM    176  N   GLN A  12       7.541  -1.542 -13.808  1.00  1.96           N  
ATOM    177  CA  GLN A  12       7.192  -2.773 -14.507  1.00  1.96           C  
ATOM    178  C   GLN A  12       5.743  -2.790 -14.968  1.00  1.96           C  
ATOM    179  O   GLN A  12       4.822  -2.640 -14.164  1.00  1.96           O  
ATOM    180  CB  GLN A  12       7.436  -3.994 -13.611  1.00  1.96           C  
ATOM    181  CG  GLN A  12       7.062  -5.350 -14.254  1.00  1.96           C  
ATOM    182  CD  GLN A  12       7.999  -5.758 -15.396  1.00  1.96           C  
ATOM    183  OE1 GLN A  12       9.217  -5.872 -15.193  1.00  1.96           O  
ATOM    184  NE2 GLN A  12       7.447  -5.985 -16.594  1.00  1.96           N  
ATOM    185  H   GLN A  12       7.362  -1.475 -12.818  1.00  1.96           H  
ATOM    186  HA  GLN A  12       7.825  -2.858 -15.390  1.00  1.96           H  
ATOM    187 1HB  GLN A  12       8.488  -4.033 -13.329  1.00  1.96           H  
ATOM    188 2HB  GLN A  12       6.855  -3.894 -12.696  1.00  1.96           H  
ATOM    189 1HG  GLN A  12       7.109  -6.122 -13.487  1.00  1.96           H  
ATOM    190 2HG  GLN A  12       6.047  -5.292 -14.652  1.00  1.96           H  
ATOM    191 1HE2 GLN A  12       8.021  -6.258 -17.364  1.00  1.96           H  
ATOM    192 2HE2 GLN A  12       6.431  -5.885 -16.735  1.00  1.96           H  
ATOM    193  N   LYS A  13       5.550  -2.997 -16.260  1.00  1.41           N  
ATOM    194  CA  LYS A  13       4.214  -3.121 -16.818  1.00  1.41           C  
ATOM    195  C   LYS A  13       3.771  -4.573 -16.735  1.00  1.41           C  
ATOM    196  O   LYS A  13       4.532  -5.489 -17.069  1.00  1.41           O  
ATOM    197  CB  LYS A  13       4.155  -2.636 -18.273  1.00  1.41           C  
ATOM    198  CG  LYS A  13       2.756  -2.755 -18.919  1.00  1.41           C  
ATOM    199  CD  LYS A  13       2.725  -2.258 -20.382  1.00  1.41           C  
ATOM    200  CE  LYS A  13       2.720  -0.728 -20.480  1.00  1.41           C  
ATOM    201  NZ  LYS A  13       2.613  -0.254 -21.894  1.00  1.41           N  
ATOM    202  H   LYS A  13       6.353  -3.078 -16.867  1.00  1.41           H  
ATOM    203  HA  LYS A  13       3.524  -2.521 -16.223  1.00  1.41           H  
ATOM    204 1HB  LYS A  13       4.462  -1.588 -18.322  1.00  1.41           H  
ATOM    205 2HB  LYS A  13       4.853  -3.211 -18.879  1.00  1.41           H  
ATOM    206 1HG  LYS A  13       2.444  -3.802 -18.911  1.00  1.41           H  
ATOM    207 2HG  LYS A  13       2.041  -2.192 -18.331  1.00  1.41           H  
ATOM    208 1HD  LYS A  13       3.598  -2.641 -20.910  1.00  1.41           H  
ATOM    209 2HD  LYS A  13       1.831  -2.642 -20.873  1.00  1.41           H  
ATOM    210 1HE  LYS A  13       1.868  -0.338 -19.927  1.00  1.41           H  
ATOM    211 2HE  LYS A  13       3.638  -0.337 -20.044  1.00  1.41           H  
ATOM    212 1HZ  LYS A  13       2.607   0.760 -21.910  1.00  1.41           H  
ATOM    213 2HZ  LYS A  13       3.398  -0.594 -22.425  1.00  1.41           H  
ATOM    214 3HZ  LYS A  13       1.752  -0.601 -22.302  1.00  1.41           H  
ATOM    215  N   TYR A  14       2.565  -4.788 -16.242  1.00  1.09           N  
ATOM    216  CA  TYR A  14       2.001  -6.123 -16.161  1.00  1.09           C  
ATOM    217  C   TYR A  14       0.938  -6.278 -17.224  1.00  1.09           C  
ATOM    218  O   TYR A  14       0.149  -5.358 -17.456  1.00  1.09           O  
ATOM    219  CB  TYR A  14       1.435  -6.358 -14.772  1.00  1.09           C  
ATOM    220  CG  TYR A  14       2.470  -6.512 -13.721  1.00  1.09           C  
ATOM    221  CD1 TYR A  14       3.037  -5.389 -13.143  1.00  1.09           C  
ATOM    222  CD2 TYR A  14       2.847  -7.783 -13.307  1.00  1.09           C  
ATOM    223  CE1 TYR A  14       3.989  -5.528 -12.166  1.00  1.09           C  
ATOM    224  CE2 TYR A  14       3.799  -7.924 -12.323  1.00  1.09           C  
ATOM    225  CZ  TYR A  14       4.373  -6.799 -11.754  1.00  1.09           C  
ATOM    226  OH  TYR A  14       5.328  -6.932 -10.775  1.00  1.09           O  
ATOM    227  H   TYR A  14       2.010  -3.996 -15.945  1.00  1.09           H  
ATOM    228  HA  TYR A  14       2.784  -6.856 -16.356  1.00  1.09           H  
ATOM    229 1HB  TYR A  14       0.801  -5.522 -14.494  1.00  1.09           H  
ATOM    230 2HB  TYR A  14       0.815  -7.241 -14.775  1.00  1.09           H  
ATOM    231  HD1 TYR A  14       2.734  -4.391 -13.468  1.00  1.09           H  
ATOM    232  HD2 TYR A  14       2.392  -8.666 -13.758  1.00  1.09           H  
ATOM    233  HE1 TYR A  14       4.440  -4.641 -11.719  1.00  1.09           H  
ATOM    234  HE2 TYR A  14       4.100  -8.919 -11.993  1.00  1.09           H  
ATOM    235  HH  TYR A  14       5.623  -6.060 -10.499  1.00  1.09           H  
ATOM    236  N   ALA A  15       0.912  -7.432 -17.878  1.00  0.93           N  
ATOM    237  CA  ALA A  15      -0.083  -7.631 -18.911  1.00  0.93           C  
ATOM    238  C   ALA A  15      -0.434  -9.093 -19.103  1.00  0.93           C  
ATOM    239  O   ALA A  15       0.434  -9.967 -19.134  1.00  0.93           O  
ATOM    240  CB  ALA A  15       0.431  -7.053 -20.223  1.00  0.93           C  
ATOM    241  H   ALA A  15       1.579  -8.159 -17.661  1.00  0.93           H  
ATOM    242  HA  ALA A  15      -0.980  -7.113 -18.601  1.00  0.93           H  
ATOM    243 1HB  ALA A  15      -0.330  -7.177 -20.982  1.00  0.93           H  
ATOM    244 2HB  ALA A  15       0.651  -5.994 -20.094  1.00  0.93           H  
ATOM    245 3HB  ALA A  15       1.332  -7.580 -20.520  1.00  0.93           H  
ATOM    246  N   MET A  16      -1.714  -9.356 -19.309  1.00  0.86           N  
ATOM    247  CA  MET A  16      -2.183 -10.715 -19.499  1.00  0.86           C  
ATOM    248  C   MET A  16      -2.075 -11.222 -20.919  1.00  0.86           C  
ATOM    249  O   MET A  16      -3.061 -11.303 -21.652  1.00  0.86           O  
ATOM    250  CB  MET A  16      -3.604 -10.885 -19.016  1.00  0.86           C  
ATOM    251  CG  MET A  16      -4.094 -12.300 -19.211  1.00  0.86           C  
ATOM    252  SD  MET A  16      -5.703 -12.593 -18.526  1.00  0.86           S  
ATOM    253  CE  MET A  16      -6.807 -11.581 -19.535  1.00  0.86           C  
ATOM    254  H   MET A  16      -2.377  -8.586 -19.318  1.00  0.86           H  
ATOM    255  HA  MET A  16      -1.563 -11.357 -18.885  1.00  0.86           H  
ATOM    256 1HB  MET A  16      -3.674 -10.638 -17.960  1.00  0.86           H  
ATOM    257 2HB  MET A  16      -4.260 -10.211 -19.566  1.00  0.86           H  
ATOM    258 1HG  MET A  16      -4.124 -12.531 -20.277  1.00  0.86           H  
ATOM    259 2HG  MET A  16      -3.392 -12.988 -18.743  1.00  0.86           H  
ATOM    260 1HE  MET A  16      -7.838 -11.711 -19.182  1.00  0.86           H  
ATOM    261 2HE  MET A  16      -6.525 -10.535 -19.450  1.00  0.86           H  
ATOM    262 3HE  MET A  16      -6.741 -11.893 -20.576  1.00  0.86           H  
ATOM    263  N   LYS A  17      -0.873 -11.591 -21.296  1.00  0.84           N  
ATOM    264  CA  LYS A  17      -0.652 -12.087 -22.640  1.00  0.84           C  
ATOM    265  C   LYS A  17      -1.242 -13.512 -22.726  1.00  0.84           C  
ATOM    266  O   LYS A  17      -1.213 -14.256 -21.744  1.00  0.84           O  
ATOM    267  CB  LYS A  17       0.848 -12.051 -22.966  1.00  0.84           C  
ATOM    268  CG  LYS A  17       1.449 -10.651 -22.916  1.00  0.84           C  
ATOM    269  CD  LYS A  17       0.897  -9.764 -24.032  1.00  0.84           C  
ATOM    270  CE  LYS A  17       1.567  -8.391 -24.039  1.00  0.84           C  
ATOM    271  NZ  LYS A  17       1.035  -7.508 -25.123  1.00  0.84           N  
ATOM    272  H   LYS A  17      -0.113 -11.458 -20.625  1.00  0.84           H  
ATOM    273  HA  LYS A  17      -1.178 -11.427 -23.326  1.00  0.84           H  
ATOM    274 1HB  LYS A  17       1.394 -12.651 -22.251  1.00  0.84           H  
ATOM    275 2HB  LYS A  17       1.043 -12.466 -23.946  1.00  0.84           H  
ATOM    276 1HG  LYS A  17       1.214 -10.194 -21.948  1.00  0.84           H  
ATOM    277 2HG  LYS A  17       2.533 -10.715 -23.012  1.00  0.84           H  
ATOM    278 1HD  LYS A  17       1.068 -10.244 -24.996  1.00  0.84           H  
ATOM    279 2HD  LYS A  17      -0.177  -9.635 -23.900  1.00  0.84           H  
ATOM    280 1HE  LYS A  17       1.397  -7.909 -23.079  1.00  0.84           H  
ATOM    281 2HE  LYS A  17       2.638  -8.521 -24.185  1.00  0.84           H  
ATOM    282 1HZ  LYS A  17       1.501  -6.618 -25.093  1.00  0.84           H  
ATOM    283 2HZ  LYS A  17       1.193  -7.938 -26.018  1.00  0.84           H  
ATOM    284 3HZ  LYS A  17       0.019  -7.354 -25.003  1.00  0.84           H  
ATOM    285  N   PRO A  18      -1.762 -13.943 -23.886  1.00  0.85           N  
ATOM    286  CA  PRO A  18      -2.355 -15.257 -24.112  1.00  0.85           C  
ATOM    287  C   PRO A  18      -1.378 -16.417 -23.927  1.00  0.85           C  
ATOM    288  O   PRO A  18      -1.793 -17.555 -23.720  1.00  0.85           O  
ATOM    289  CB  PRO A  18      -2.847 -15.155 -25.564  1.00  0.85           C  
ATOM    290  CG  PRO A  18      -2.006 -14.064 -26.191  1.00  0.85           C  
ATOM    291  CD  PRO A  18      -1.766 -13.070 -25.079  1.00  0.85           C  
ATOM    292  HA  PRO A  18      -3.211 -15.374 -23.430  1.00  0.85           H  
ATOM    293 1HB  PRO A  18      -2.720 -16.126 -26.066  1.00  0.85           H  
ATOM    294 2HB  PRO A  18      -3.922 -14.927 -25.579  1.00  0.85           H  
ATOM    295 1HG  PRO A  18      -1.074 -14.492 -26.589  1.00  0.85           H  
ATOM    296 2HG  PRO A  18      -2.541 -13.623 -27.046  1.00  0.85           H  
ATOM    297 1HD  PRO A  18      -0.804 -12.592 -25.253  1.00  0.85           H  
ATOM    298 2HD  PRO A  18      -2.592 -12.342 -25.020  1.00  0.85           H  
ATOM    299  N   GLY A  19      -0.080 -16.130 -24.002  1.00  0.86           N  
ATOM    300  CA  GLY A  19       0.945 -17.152 -23.852  1.00  0.86           C  
ATOM    301  C   GLY A  19       1.419 -17.353 -22.406  1.00  0.86           C  
ATOM    302  O   GLY A  19       2.362 -18.109 -22.171  1.00  0.86           O  
ATOM    303  H   GLY A  19       0.211 -15.182 -24.172  1.00  0.86           H  
ATOM    304 1HA  GLY A  19       0.562 -18.097 -24.237  1.00  0.86           H  
ATOM    305 2HA  GLY A  19       1.799 -16.889 -24.474  1.00  0.86           H  
ATOM    306  N   LEU A  20       0.789 -16.681 -21.440  1.00  0.85           N  
ATOM    307  CA  LEU A  20       1.234 -16.778 -20.046  1.00  0.85           C  
ATOM    308  C   LEU A  20       0.829 -18.040 -19.297  1.00  0.85           C  
ATOM    309  O   LEU A  20      -0.224 -18.633 -19.549  1.00  0.85           O  
ATOM    310  CB  LEU A  20       0.699 -15.628 -19.213  1.00  0.85           C  
ATOM    311  CG  LEU A  20       1.140 -14.253 -19.553  1.00  0.85           C  
ATOM    312  CD1 LEU A  20       0.488 -13.322 -18.558  1.00  0.85           C  
ATOM    313  CD2 LEU A  20       2.646 -14.163 -19.553  1.00  0.85           C  
ATOM    314  H   LEU A  20       0.011 -16.059 -21.668  1.00  0.85           H  
ATOM    315  HA  LEU A  20       2.323 -16.728 -20.040  1.00  0.85           H  
ATOM    316 1HB  LEU A  20      -0.383 -15.633 -19.312  1.00  0.85           H  
ATOM    317 2HB  LEU A  20       0.934 -15.814 -18.173  1.00  0.85           H  
ATOM    318  HG  LEU A  20       0.795 -13.995 -20.519  1.00  0.85           H  
ATOM    319 1HD1 LEU A  20       0.768 -12.311 -18.779  1.00  0.85           H  
ATOM    320 2HD1 LEU A  20      -0.591 -13.436 -18.625  1.00  0.85           H  
ATOM    321 3HD1 LEU A  20       0.816 -13.575 -17.552  1.00  0.85           H  
ATOM    322 1HD2 LEU A  20       2.949 -13.146 -19.803  1.00  0.85           H  
ATOM    323 2HD2 LEU A  20       3.029 -14.419 -18.588  1.00  0.85           H  
ATOM    324 3HD2 LEU A  20       3.051 -14.856 -20.291  1.00  0.85           H  
ATOM    325  N   SER A  21       1.678 -18.420 -18.334  1.00  0.83           N  
ATOM    326  CA  SER A  21       1.403 -19.511 -17.408  1.00  0.83           C  
ATOM    327  C   SER A  21       0.444 -19.055 -16.329  1.00  0.83           C  
ATOM    328  O   SER A  21       0.255 -17.855 -16.140  1.00  0.83           O  
ATOM    329  CB  SER A  21       2.684 -19.952 -16.744  1.00  0.83           C  
ATOM    330  OG  SER A  21       3.199 -18.907 -15.934  1.00  0.83           O  
ATOM    331  H   SER A  21       2.554 -17.896 -18.209  1.00  0.83           H  
ATOM    332  HA  SER A  21       0.958 -20.340 -17.959  1.00  0.83           H  
ATOM    333 1HB  SER A  21       2.498 -20.833 -16.134  1.00  0.83           H  
ATOM    334 2HB  SER A  21       3.418 -20.221 -17.502  1.00  0.83           H  
ATOM    335  HG  SER A  21       3.555 -18.238 -16.581  1.00  0.83           H  
ATOM    336  N   ALA A  22      -0.119 -19.995 -15.571  1.00  0.80           N  
ATOM    337  CA  ALA A  22      -1.022 -19.606 -14.493  1.00  0.80           C  
ATOM    338  C   ALA A  22      -0.336 -18.706 -13.475  1.00  0.80           C  
ATOM    339  O   ALA A  22      -0.936 -17.753 -12.981  1.00  0.80           O  
ATOM    340  CB  ALA A  22      -1.557 -20.834 -13.787  1.00  0.80           C  
ATOM    341  H   ALA A  22       0.062 -20.972 -15.754  1.00  0.80           H  
ATOM    342  HA  ALA A  22      -1.851 -19.051 -14.932  1.00  0.80           H  
ATOM    343 1HB  ALA A  22      -2.250 -20.527 -13.003  1.00  0.80           H  
ATOM    344 2HB  ALA A  22      -2.078 -21.471 -14.502  1.00  0.80           H  
ATOM    345 3HB  ALA A  22      -0.731 -21.387 -13.342  1.00  0.80           H  
ATOM    346  N   LEU A  23       0.930 -18.984 -13.171  1.00  0.77           N  
ATOM    347  CA  LEU A  23       1.620 -18.178 -12.179  1.00  0.77           C  
ATOM    348  C   LEU A  23       1.812 -16.757 -12.681  1.00  0.77           C  
ATOM    349  O   LEU A  23       1.645 -15.792 -11.926  1.00  0.77           O  
ATOM    350  CB  LEU A  23       2.967 -18.807 -11.840  1.00  0.77           C  
ATOM    351  CG  LEU A  23       2.879 -20.142 -11.104  1.00  0.77           C  
ATOM    352  CD1 LEU A  23       4.273 -20.727 -10.957  1.00  0.77           C  
ATOM    353  CD2 LEU A  23       2.213 -19.926  -9.755  1.00  0.77           C  
ATOM    354  H   LEU A  23       1.401 -19.757 -13.618  1.00  0.77           H  
ATOM    355  HA  LEU A  23       1.013 -18.145 -11.277  1.00  0.77           H  
ATOM    356 1HB  LEU A  23       3.517 -18.967 -12.768  1.00  0.77           H  
ATOM    357 2HB  LEU A  23       3.532 -18.113 -11.220  1.00  0.77           H  
ATOM    358  HG  LEU A  23       2.282 -20.841 -11.690  1.00  0.77           H  
ATOM    359 1HD1 LEU A  23       4.214 -21.687 -10.443  1.00  0.77           H  
ATOM    360 2HD1 LEU A  23       4.712 -20.871 -11.945  1.00  0.77           H  
ATOM    361 3HD1 LEU A  23       4.895 -20.044 -10.379  1.00  0.77           H  
ATOM    362 1HD2 LEU A  23       2.140 -20.878  -9.228  1.00  0.77           H  
ATOM    363 2HD2 LEU A  23       2.806 -19.228  -9.164  1.00  0.77           H  
ATOM    364 3HD2 LEU A  23       1.214 -19.517  -9.905  1.00  0.77           H  
ATOM    365  N   GLU A  24       2.131 -16.616 -13.964  1.00  0.76           N  
ATOM    366  CA  GLU A  24       2.295 -15.281 -14.512  1.00  0.76           C  
ATOM    367  C   GLU A  24       0.959 -14.537 -14.530  1.00  0.76           C  
ATOM    368  O   GLU A  24       0.906 -13.346 -14.219  1.00  0.76           O  
ATOM    369  CB  GLU A  24       2.914 -15.372 -15.882  1.00  0.76           C  
ATOM    370  CG  GLU A  24       4.374 -15.803 -15.882  1.00  0.76           C  
ATOM    371  CD  GLU A  24       4.867 -16.207 -17.237  1.00  0.76           C  
ATOM    372  OE1 GLU A  24       4.212 -17.035 -17.854  1.00  0.76           O  
ATOM    373  OE2 GLU A  24       5.876 -15.705 -17.670  1.00  0.76           O  
ATOM    374  H   GLU A  24       2.271 -17.436 -14.564  1.00  0.76           H  
ATOM    375  HA  GLU A  24       2.979 -14.728 -13.868  1.00  0.76           H  
ATOM    376 1HB  GLU A  24       2.361 -16.088 -16.475  1.00  0.76           H  
ATOM    377 2HB  GLU A  24       2.843 -14.404 -16.359  1.00  0.76           H  
ATOM    378 1HG  GLU A  24       4.983 -14.977 -15.517  1.00  0.76           H  
ATOM    379 2HG  GLU A  24       4.491 -16.637 -15.190  1.00  0.76           H  
ATOM    380  N   LYS A  25      -0.131 -15.248 -14.841  1.00  0.76           N  
ATOM    381  CA  LYS A  25      -1.447 -14.622 -14.837  1.00  0.76           C  
ATOM    382  C   LYS A  25      -1.790 -14.157 -13.434  1.00  0.76           C  
ATOM    383  O   LYS A  25      -2.354 -13.075 -13.247  1.00  0.76           O  
ATOM    384  CB  LYS A  25      -2.516 -15.593 -15.332  1.00  0.76           C  
ATOM    385  CG  LYS A  25      -2.459 -15.888 -16.819  1.00  0.76           C  
ATOM    386  CD  LYS A  25      -3.496 -16.911 -17.182  1.00  0.76           C  
ATOM    387  CE  LYS A  25      -3.556 -17.167 -18.662  1.00  0.76           C  
ATOM    388  NZ  LYS A  25      -4.534 -18.242 -18.971  1.00  0.76           N  
ATOM    389  H   LYS A  25      -0.036 -16.230 -15.110  1.00  0.76           H  
ATOM    390  HA  LYS A  25      -1.424 -13.751 -15.493  1.00  0.76           H  
ATOM    391 1HB  LYS A  25      -2.416 -16.538 -14.799  1.00  0.76           H  
ATOM    392 2HB  LYS A  25      -3.505 -15.194 -15.104  1.00  0.76           H  
ATOM    393 1HG  LYS A  25      -2.635 -14.977 -17.388  1.00  0.76           H  
ATOM    394 2HG  LYS A  25      -1.474 -16.273 -17.075  1.00  0.76           H  
ATOM    395 1HD  LYS A  25      -3.261 -17.849 -16.679  1.00  0.76           H  
ATOM    396 2HD  LYS A  25      -4.468 -16.578 -16.850  1.00  0.76           H  
ATOM    397 1HE  LYS A  25      -3.867 -16.250 -19.165  1.00  0.76           H  
ATOM    398 2HE  LYS A  25      -2.571 -17.457 -19.032  1.00  0.76           H  
ATOM    399 1HZ  LYS A  25      -4.572 -18.390 -19.968  1.00  0.76           H  
ATOM    400 2HZ  LYS A  25      -4.245 -19.093 -18.516  1.00  0.76           H  
ATOM    401 3HZ  LYS A  25      -5.480 -17.973 -18.614  1.00  0.76           H  
ATOM    402  N   ASN A  26      -1.418 -14.961 -12.433  1.00  0.76           N  
ATOM    403  CA  ASN A  26      -1.696 -14.609 -11.056  1.00  0.76           C  
ATOM    404  C   ASN A  26      -0.950 -13.333 -10.699  1.00  0.76           C  
ATOM    405  O   ASN A  26      -1.506 -12.450 -10.049  1.00  0.76           O  
ATOM    406  CB  ASN A  26      -1.288 -15.744 -10.134  1.00  0.76           C  
ATOM    407  CG  ASN A  26      -2.189 -16.923 -10.252  1.00  0.76           C  
ATOM    408  OD1 ASN A  26      -3.321 -16.787 -10.724  1.00  0.76           O  
ATOM    409  ND2 ASN A  26      -1.722 -18.077  -9.839  1.00  0.76           N  
ATOM    410  H   ASN A  26      -0.970 -15.854 -12.640  1.00  0.76           H  
ATOM    411  HA  ASN A  26      -2.763 -14.416 -10.948  1.00  0.76           H  
ATOM    412 1HB  ASN A  26      -0.277 -16.056 -10.363  1.00  0.76           H  
ATOM    413 2HB  ASN A  26      -1.295 -15.394  -9.104  1.00  0.76           H  
ATOM    414 1HD2 ASN A  26      -2.288 -18.898  -9.902  1.00  0.76           H  
ATOM    415 2HD2 ASN A  26      -0.797 -18.135  -9.468  1.00  0.76           H  
ATOM    416  N   ALA A  27       0.298 -13.205 -11.169  1.00  0.77           N  
ATOM    417  CA  ALA A  27       1.084 -12.004 -10.902  1.00  0.77           C  
ATOM    418  C   ALA A  27       0.417 -10.762 -11.489  1.00  0.77           C  
ATOM    419  O   ALA A  27       0.405  -9.701 -10.858  1.00  0.77           O  
ATOM    420  CB  ALA A  27       2.481 -12.157 -11.471  1.00  0.77           C  
ATOM    421  H   ALA A  27       0.718 -13.979 -11.688  1.00  0.77           H  
ATOM    422  HA  ALA A  27       1.150 -11.878  -9.823  1.00  0.77           H  
ATOM    423 1HB  ALA A  27       3.066 -11.268 -11.242  1.00  0.77           H  
ATOM    424 2HB  ALA A  27       2.956 -13.034 -11.033  1.00  0.77           H  
ATOM    425 3HB  ALA A  27       2.423 -12.280 -12.548  1.00  0.77           H  
ATOM    426  N   VAL A  28      -0.167 -10.904 -12.680  1.00  0.77           N  
ATOM    427  CA  VAL A  28      -0.841  -9.791 -13.341  1.00  0.77           C  
ATOM    428  C   VAL A  28      -2.102  -9.393 -12.566  1.00  0.77           C  
ATOM    429  O   VAL A  28      -2.342  -8.208 -12.312  1.00  0.77           O  
ATOM    430  CB  VAL A  28      -1.175 -10.165 -14.797  1.00  0.77           C  
ATOM    431  CG1 VAL A  28      -2.008  -9.097 -15.435  1.00  0.77           C  
ATOM    432  CG2 VAL A  28       0.116 -10.344 -15.589  1.00  0.77           C  
ATOM    433  H   VAL A  28      -0.101 -11.809 -13.154  1.00  0.77           H  
ATOM    434  HA  VAL A  28      -0.163  -8.941 -13.353  1.00  0.77           H  
ATOM    435  HB  VAL A  28      -1.747 -11.093 -14.803  1.00  0.77           H  
ATOM    436 1HG1 VAL A  28      -2.248  -9.378 -16.451  1.00  0.77           H  
ATOM    437 2HG1 VAL A  28      -2.912  -8.993 -14.868  1.00  0.77           H  
ATOM    438 3HG1 VAL A  28      -1.461  -8.159 -15.440  1.00  0.77           H  
ATOM    439 1HG2 VAL A  28      -0.123 -10.625 -16.610  1.00  0.77           H  
ATOM    440 2HG2 VAL A  28       0.677  -9.422 -15.591  1.00  0.77           H  
ATOM    441 3HG2 VAL A  28       0.712 -11.121 -15.137  1.00  0.77           H  
ATOM    442  N   ILE A  29      -2.884 -10.385 -12.152  1.00  0.78           N  
ATOM    443  CA  ILE A  29      -4.079 -10.126 -11.361  1.00  0.78           C  
ATOM    444  C   ILE A  29      -3.740  -9.486 -10.018  1.00  0.78           C  
ATOM    445  O   ILE A  29      -4.386  -8.516  -9.608  1.00  0.78           O  
ATOM    446  CB  ILE A  29      -4.889 -11.409 -11.161  1.00  0.78           C  
ATOM    447  CG1 ILE A  29      -5.506 -11.839 -12.502  1.00  0.78           C  
ATOM    448  CG2 ILE A  29      -5.912 -11.230 -10.103  1.00  0.78           C  
ATOM    449  CD1 ILE A  29      -6.098 -13.225 -12.480  1.00  0.78           C  
ATOM    450  H   ILE A  29      -2.641 -11.347 -12.400  1.00  0.78           H  
ATOM    451  HA  ILE A  29      -4.703  -9.428 -11.914  1.00  0.78           H  
ATOM    452  HB  ILE A  29      -4.207 -12.206 -10.858  1.00  0.78           H  
ATOM    453 1HG1 ILE A  29      -6.291 -11.130 -12.769  1.00  0.78           H  
ATOM    454 2HG1 ILE A  29      -4.731 -11.808 -13.272  1.00  0.78           H  
ATOM    455 1HG2 ILE A  29      -6.448 -12.164  -9.974  1.00  0.78           H  
ATOM    456 2HG2 ILE A  29      -5.426 -10.961  -9.172  1.00  0.78           H  
ATOM    457 3HG2 ILE A  29      -6.584 -10.458 -10.394  1.00  0.78           H  
ATOM    458 1HD1 ILE A  29      -6.511 -13.463 -13.454  1.00  0.78           H  
ATOM    459 2HD1 ILE A  29      -5.316 -13.945 -12.232  1.00  0.78           H  
ATOM    460 3HD1 ILE A  29      -6.886 -13.273 -11.735  1.00  0.78           H  
ATOM    461  N   LYS A  30      -2.723 -10.005  -9.333  1.00  0.78           N  
ATOM    462  CA  LYS A  30      -2.330  -9.417  -8.067  1.00  0.78           C  
ATOM    463  C   LYS A  30      -1.862  -7.990  -8.284  1.00  0.78           C  
ATOM    464  O   LYS A  30      -2.171  -7.106  -7.482  1.00  0.78           O  
ATOM    465  CB  LYS A  30      -1.261 -10.260  -7.391  1.00  0.78           C  
ATOM    466  CG  LYS A  30      -1.791 -11.588  -6.860  1.00  0.78           C  
ATOM    467  CD  LYS A  30      -0.693 -12.424  -6.240  1.00  0.78           C  
ATOM    468  CE  LYS A  30      -1.237 -13.755  -5.746  1.00  0.78           C  
ATOM    469  NZ  LYS A  30      -0.170 -14.608  -5.155  1.00  0.78           N  
ATOM    470  H   LYS A  30      -2.221 -10.814  -9.693  1.00  0.78           H  
ATOM    471  HA  LYS A  30      -3.194  -9.389  -7.414  1.00  0.78           H  
ATOM    472 1HB  LYS A  30      -0.462 -10.472  -8.107  1.00  0.78           H  
ATOM    473 2HB  LYS A  30      -0.828  -9.708  -6.559  1.00  0.78           H  
ATOM    474 1HG  LYS A  30      -2.548 -11.387  -6.095  1.00  0.78           H  
ATOM    475 2HG  LYS A  30      -2.258 -12.145  -7.667  1.00  0.78           H  
ATOM    476 1HD  LYS A  30       0.086 -12.605  -6.981  1.00  0.78           H  
ATOM    477 2HD  LYS A  30      -0.260 -11.883  -5.398  1.00  0.78           H  
ATOM    478 1HE  LYS A  30      -2.001 -13.568  -4.990  1.00  0.78           H  
ATOM    479 2HE  LYS A  30      -1.691 -14.286  -6.585  1.00  0.78           H  
ATOM    480 1HZ  LYS A  30      -0.570 -15.480  -4.839  1.00  0.78           H  
ATOM    481 2HZ  LYS A  30       0.538 -14.795  -5.850  1.00  0.78           H  
ATOM    482 3HZ  LYS A  30       0.244 -14.123  -4.374  1.00  0.78           H  
ATOM    483  N   ALA A  31      -1.139  -7.737  -9.383  1.00  0.78           N  
ATOM    484  CA  ALA A  31      -0.696  -6.386  -9.660  1.00  0.78           C  
ATOM    485  C   ALA A  31      -1.896  -5.463  -9.812  1.00  0.78           C  
ATOM    486  O   ALA A  31      -1.873  -4.344  -9.300  1.00  0.78           O  
ATOM    487  CB  ALA A  31       0.159  -6.349 -10.904  1.00  0.78           C  
ATOM    488  H   ALA A  31      -0.865  -8.487 -10.017  1.00  0.78           H  
ATOM    489  HA  ALA A  31      -0.103  -6.043  -8.816  1.00  0.78           H  
ATOM    490 1HB  ALA A  31       0.501  -5.333 -11.086  1.00  0.78           H  
ATOM    491 2HB  ALA A  31       1.020  -7.005 -10.770  1.00  0.78           H  
ATOM    492 3HB  ALA A  31      -0.419  -6.690 -11.757  1.00  0.78           H  
ATOM    493  N   ALA A  32      -2.967  -5.947 -10.457  1.00  0.77           N  
ATOM    494  CA  ALA A  32      -4.170  -5.139 -10.619  1.00  0.77           C  
ATOM    495  C   ALA A  32      -4.750  -4.760  -9.279  1.00  0.77           C  
ATOM    496  O   ALA A  32      -5.142  -3.614  -9.061  1.00  0.77           O  
ATOM    497  CB  ALA A  32      -5.205  -5.896 -11.427  1.00  0.77           C  
ATOM    498  H   ALA A  32      -2.921  -6.877 -10.877  1.00  0.77           H  
ATOM    499  HA  ALA A  32      -3.902  -4.222 -11.118  1.00  0.77           H  
ATOM    500 1HB  ALA A  32      -6.095  -5.284 -11.558  1.00  0.77           H  
ATOM    501 2HB  ALA A  32      -4.789  -6.151 -12.394  1.00  0.77           H  
ATOM    502 3HB  ALA A  32      -5.458  -6.790 -10.901  1.00  0.77           H  
ATOM    503  N   TYR A  33      -4.755  -5.690  -8.341  1.00  0.77           N  
ATOM    504  CA  TYR A  33      -5.309  -5.351  -7.045  1.00  0.77           C  
ATOM    505  C   TYR A  33      -4.451  -4.332  -6.332  1.00  0.77           C  
ATOM    506  O   TYR A  33      -4.945  -3.368  -5.737  1.00  0.77           O  
ATOM    507  CB  TYR A  33      -5.403  -6.584  -6.175  1.00  0.77           C  
ATOM    508  CG  TYR A  33      -6.421  -7.503  -6.618  1.00  0.77           C  
ATOM    509  CD1 TYR A  33      -6.136  -8.817  -6.737  1.00  0.77           C  
ATOM    510  CD2 TYR A  33      -7.659  -7.035  -6.917  1.00  0.77           C  
ATOM    511  CE1 TYR A  33      -7.097  -9.669  -7.132  1.00  0.77           C  
ATOM    512  CE2 TYR A  33      -8.615  -7.898  -7.305  1.00  0.77           C  
ATOM    513  CZ  TYR A  33      -8.340  -9.200  -7.402  1.00  0.77           C  
ATOM    514  OH  TYR A  33      -9.307 -10.057  -7.750  1.00  0.77           O  
ATOM    515  H   TYR A  33      -4.417  -6.633  -8.554  1.00  0.77           H  
ATOM    516  HA  TYR A  33      -6.300  -4.926  -7.192  1.00  0.77           H  
ATOM    517 1HB  TYR A  33      -4.445  -7.108  -6.179  1.00  0.77           H  
ATOM    518 2HB  TYR A  33      -5.609  -6.293  -5.149  1.00  0.77           H  
ATOM    519  HD1 TYR A  33      -5.149  -9.186  -6.500  1.00  0.77           H  
ATOM    520  HD2 TYR A  33      -7.880  -5.977  -6.824  1.00  0.77           H  
ATOM    521  HE1 TYR A  33      -6.879 -10.727  -7.215  1.00  0.77           H  
ATOM    522  HE2 TYR A  33      -9.600  -7.550  -7.519  1.00  0.77           H  
ATOM    523  HH  TYR A  33      -9.028 -10.963  -7.483  1.00  0.77           H  
ATOM    524  N   ARG A  34      -3.149  -4.515  -6.442  1.00  0.77           N  
ATOM    525  CA  ARG A  34      -2.210  -3.659  -5.756  1.00  0.77           C  
ATOM    526  C   ARG A  34      -2.231  -2.242  -6.321  1.00  0.77           C  
ATOM    527  O   ARG A  34      -2.073  -1.276  -5.576  1.00  0.77           O  
ATOM    528  CB  ARG A  34      -0.845  -4.301  -5.831  1.00  0.77           C  
ATOM    529  CG  ARG A  34      -0.789  -5.588  -5.000  1.00  0.77           C  
ATOM    530  CD  ARG A  34       0.462  -6.356  -5.158  1.00  0.77           C  
ATOM    531  NE  ARG A  34       0.349  -7.631  -4.464  1.00  0.77           N  
ATOM    532  CZ  ARG A  34       1.316  -8.546  -4.319  1.00  0.77           C  
ATOM    533  NH1 ARG A  34       2.523  -8.332  -4.802  1.00  0.77           N  
ATOM    534  NH2 ARG A  34       1.037  -9.671  -3.678  1.00  0.77           N  
ATOM    535  H   ARG A  34      -2.799  -5.315  -6.975  1.00  0.77           H  
ATOM    536  HA  ARG A  34      -2.499  -3.615  -4.707  1.00  0.77           H  
ATOM    537 1HB  ARG A  34      -0.611  -4.547  -6.864  1.00  0.77           H  
ATOM    538 2HB  ARG A  34      -0.086  -3.613  -5.466  1.00  0.77           H  
ATOM    539 1HG  ARG A  34      -0.881  -5.323  -3.946  1.00  0.77           H  
ATOM    540 2HG  ARG A  34      -1.624  -6.231  -5.264  1.00  0.77           H  
ATOM    541 1HD  ARG A  34       0.634  -6.555  -6.217  1.00  0.77           H  
ATOM    542 2HD  ARG A  34       1.301  -5.804  -4.740  1.00  0.77           H  
ATOM    543  HE  ARG A  34      -0.558  -7.866  -4.079  1.00  0.77           H  
ATOM    544 1HH1 ARG A  34       2.727  -7.470  -5.288  1.00  0.77           H  
ATOM    545 2HH1 ARG A  34       3.245  -9.029  -4.685  1.00  0.77           H  
ATOM    546 1HH2 ARG A  34       0.075  -9.834  -3.311  1.00  0.77           H  
ATOM    547 2HH2 ARG A  34       1.748 -10.372  -3.556  1.00  0.77           H  
ATOM    548  N   GLN A  35      -2.451  -2.102  -7.629  1.00  0.78           N  
ATOM    549  CA  GLN A  35      -2.512  -0.776  -8.233  1.00  0.78           C  
ATOM    550  C   GLN A  35      -3.866  -0.084  -8.002  1.00  0.78           C  
ATOM    551  O   GLN A  35      -3.919   1.135  -7.853  1.00  0.78           O  
ATOM    552  CB  GLN A  35      -2.191  -0.851  -9.729  1.00  0.78           C  
ATOM    553  CG  GLN A  35      -0.729  -1.258 -10.044  1.00  0.78           C  
ATOM    554  CD  GLN A  35       0.331  -0.247  -9.526  1.00  0.78           C  
ATOM    555  OE1 GLN A  35       0.231   0.975  -9.721  1.00  0.78           O  
ATOM    556  NE2 GLN A  35       1.363  -0.766  -8.860  1.00  0.78           N  
ATOM    557  H   GLN A  35      -2.539  -2.931  -8.217  1.00  0.78           H  
ATOM    558  HA  GLN A  35      -1.746  -0.160  -7.764  1.00  0.78           H  
ATOM    559 1HB  GLN A  35      -2.847  -1.592 -10.200  1.00  0.78           H  
ATOM    560 2HB  GLN A  35      -2.393   0.107 -10.205  1.00  0.78           H  
ATOM    561 1HG  GLN A  35      -0.535  -2.215  -9.568  1.00  0.78           H  
ATOM    562 2HG  GLN A  35      -0.616  -1.357 -11.124  1.00  0.78           H  
ATOM    563 1HE2 GLN A  35       2.081  -0.168  -8.500  1.00  0.78           H  
ATOM    564 2HE2 GLN A  35       1.420  -1.755  -8.716  1.00  0.78           H  
ATOM    565  N   ILE A  36      -4.958  -0.852  -7.939  1.00  0.80           N  
ATOM    566  CA  ILE A  36      -6.289  -0.268  -7.752  1.00  0.80           C  
ATOM    567  C   ILE A  36      -6.618   0.062  -6.298  1.00  0.80           C  
ATOM    568  O   ILE A  36      -7.187   1.111  -6.013  1.00  0.80           O  
ATOM    569  CB  ILE A  36      -7.392  -1.205  -8.259  1.00  0.80           C  
ATOM    570  CG1 ILE A  36      -7.298  -1.422  -9.721  1.00  0.80           C  
ATOM    571  CG2 ILE A  36      -8.764  -0.639  -7.919  1.00  0.80           C  
ATOM    572  CD1 ILE A  36      -8.180  -2.542 -10.132  1.00  0.80           C  
ATOM    573  H   ILE A  36      -4.881  -1.860  -8.081  1.00  0.80           H  
ATOM    574  HA  ILE A  36      -6.333   0.649  -8.327  1.00  0.80           H  
ATOM    575  HB  ILE A  36      -7.268  -2.176  -7.785  1.00  0.80           H  
ATOM    576 1HG1 ILE A  36      -7.601  -0.518 -10.249  1.00  0.80           H  
ATOM    577 2HG1 ILE A  36      -6.271  -1.653  -9.994  1.00  0.80           H  
ATOM    578 1HG2 ILE A  36      -9.542  -1.322  -8.261  1.00  0.80           H  
ATOM    579 2HG2 ILE A  36      -8.832  -0.523  -6.847  1.00  0.80           H  
ATOM    580 3HG2 ILE A  36      -8.892   0.326  -8.404  1.00  0.80           H  
ATOM    581 1HD1 ILE A  36      -8.100  -2.695 -11.174  1.00  0.80           H  
ATOM    582 2HD1 ILE A  36      -7.869  -3.444  -9.610  1.00  0.80           H  
ATOM    583 3HD1 ILE A  36      -9.203  -2.298  -9.876  1.00  0.80           H  
ATOM    584  N   PHE A  37      -6.329  -0.870  -5.388  1.00  0.82           N  
ATOM    585  CA  PHE A  37      -6.711  -0.728  -3.986  1.00  0.82           C  
ATOM    586  C   PHE A  37      -5.559  -0.393  -3.052  1.00  0.82           C  
ATOM    587  O   PHE A  37      -5.732  -0.296  -1.831  1.00  0.82           O  
ATOM    588  CB  PHE A  37      -7.326  -2.032  -3.533  1.00  0.82           C  
ATOM    589  CG  PHE A  37      -8.549  -2.377  -4.306  1.00  0.82           C  
ATOM    590  CD1 PHE A  37      -8.452  -3.232  -5.380  1.00  0.82           C  
ATOM    591  CD2 PHE A  37      -9.787  -1.871  -3.972  1.00  0.82           C  
ATOM    592  CE1 PHE A  37      -9.555  -3.570  -6.114  1.00  0.82           C  
ATOM    593  CE2 PHE A  37     -10.891  -2.220  -4.704  1.00  0.82           C  
ATOM    594  CZ  PHE A  37     -10.781  -3.063  -5.773  1.00  0.82           C  
ATOM    595  H   PHE A  37      -5.848  -1.725  -5.669  1.00  0.82           H  
ATOM    596  HA  PHE A  37      -7.447   0.056  -3.918  1.00  0.82           H  
ATOM    597 1HB  PHE A  37      -6.599  -2.842  -3.648  1.00  0.82           H  
ATOM    598 2HB  PHE A  37      -7.594  -1.966  -2.479  1.00  0.82           H  
ATOM    599  HD1 PHE A  37      -7.476  -3.632  -5.639  1.00  0.82           H  
ATOM    600  HD2 PHE A  37      -9.885  -1.197  -3.119  1.00  0.82           H  
ATOM    601  HE1 PHE A  37      -9.454  -4.241  -6.953  1.00  0.82           H  
ATOM    602  HE2 PHE A  37     -11.852  -1.835  -4.435  1.00  0.82           H  
ATOM    603  HZ  PHE A  37     -11.672  -3.330  -6.342  1.00  0.82           H  
ATOM    604  N   GLU A  38      -4.372  -0.248  -3.622  1.00  0.85           N  
ATOM    605  CA  GLU A  38      -3.135   0.024  -2.888  1.00  0.85           C  
ATOM    606  C   GLU A  38      -2.820  -1.079  -1.858  1.00  0.85           C  
ATOM    607  O   GLU A  38      -2.099  -0.847  -0.884  1.00  0.85           O  
ATOM    608  CB  GLU A  38      -3.225   1.393  -2.185  1.00  0.85           C  
ATOM    609  CG  GLU A  38      -3.502   2.573  -3.119  1.00  0.85           C  
ATOM    610  CD  GLU A  38      -3.510   3.914  -2.417  1.00  0.85           C  
ATOM    611  OE1 GLU A  38      -3.017   4.003  -1.318  1.00  0.85           O  
ATOM    612  OE2 GLU A  38      -4.036   4.848  -2.984  1.00  0.85           O  
ATOM    613  H   GLU A  38      -4.309  -0.337  -4.630  1.00  0.85           H  
ATOM    614  HA  GLU A  38      -2.314   0.065  -3.600  1.00  0.85           H  
ATOM    615 1HB  GLU A  38      -3.993   1.380  -1.417  1.00  0.85           H  
ATOM    616 2HB  GLU A  38      -2.279   1.593  -1.684  1.00  0.85           H  
ATOM    617 1HG  GLU A  38      -2.744   2.588  -3.902  1.00  0.85           H  
ATOM    618 2HG  GLU A  38      -4.470   2.417  -3.599  1.00  0.85           H  
ATOM    619  N   ARG A  39      -3.350  -2.284  -2.089  1.00  0.89           N  
ATOM    620  CA  ARG A  39      -3.107  -3.434  -1.229  1.00  0.89           C  
ATOM    621  C   ARG A  39      -3.548  -4.731  -1.904  1.00  0.89           C  
ATOM    622  O   ARG A  39      -4.380  -4.738  -2.814  1.00  0.89           O  
ATOM    623  CB  ARG A  39      -3.841  -3.298   0.099  1.00  0.89           C  
ATOM    624  CG  ARG A  39      -5.357  -3.365   0.011  1.00  0.89           C  
ATOM    625  CD  ARG A  39      -6.002  -3.175   1.347  1.00  0.89           C  
ATOM    626  NE  ARG A  39      -7.458  -3.304   1.282  1.00  0.89           N  
ATOM    627  CZ  ARG A  39      -8.275  -3.364   2.350  1.00  0.89           C  
ATOM    628  NH1 ARG A  39      -7.779  -3.312   3.567  1.00  0.89           N  
ATOM    629  NH2 ARG A  39      -9.573  -3.478   2.178  1.00  0.89           N  
ATOM    630  H   ARG A  39      -3.934  -2.393  -2.903  1.00  0.89           H  
ATOM    631  HA  ARG A  39      -2.037  -3.492  -1.030  1.00  0.89           H  
ATOM    632 1HB  ARG A  39      -3.522  -4.095   0.768  1.00  0.89           H  
ATOM    633 2HB  ARG A  39      -3.583  -2.352   0.573  1.00  0.89           H  
ATOM    634 1HG  ARG A  39      -5.725  -2.601  -0.670  1.00  0.89           H  
ATOM    635 2HG  ARG A  39      -5.634  -4.348  -0.361  1.00  0.89           H  
ATOM    636 1HD  ARG A  39      -5.620  -3.917   2.041  1.00  0.89           H  
ATOM    637 2HD  ARG A  39      -5.766  -2.178   1.717  1.00  0.89           H  
ATOM    638  HE  ARG A  39      -7.885  -3.339   0.366  1.00  0.89           H  
ATOM    639 1HH1 ARG A  39      -6.783  -3.223   3.704  1.00  0.89           H  
ATOM    640 2HH1 ARG A  39      -8.396  -3.358   4.367  1.00  0.89           H  
ATOM    641 1HH2 ARG A  39      -9.956  -3.518   1.244  1.00  0.89           H  
ATOM    642 2HH2 ARG A  39     -10.186  -3.525   2.978  1.00  0.89           H  
ATOM    643  N   ASP A  40      -3.059  -5.860  -1.416  1.00  0.96           N  
ATOM    644  CA  ASP A  40      -3.527  -7.110  -1.991  1.00  0.96           C  
ATOM    645  C   ASP A  40      -4.808  -7.588  -1.327  1.00  0.96           C  
ATOM    646  O   ASP A  40      -4.787  -8.359  -0.353  1.00  0.96           O  
ATOM    647  CB  ASP A  40      -2.446  -8.179  -1.912  1.00  0.96           C  
ATOM    648  CG  ASP A  40      -2.839  -9.491  -2.597  1.00  0.96           C  
ATOM    649  OD1 ASP A  40      -4.034  -9.717  -2.835  1.00  0.96           O  
ATOM    650  OD2 ASP A  40      -1.935 -10.249  -2.926  1.00  0.96           O  
ATOM    651  H   ASP A  40      -2.377  -5.854  -0.671  1.00  0.96           H  
ATOM    652  HA  ASP A  40      -3.742  -6.940  -3.049  1.00  0.96           H  
ATOM    653 1HB  ASP A  40      -1.530  -7.803  -2.348  1.00  0.96           H  
ATOM    654 2HB  ASP A  40      -2.239  -8.397  -0.862  1.00  0.96           H  
ATOM    655  N   ILE A  41      -5.918  -7.162  -1.913  1.00  1.05           N  
ATOM    656  CA  ILE A  41      -7.249  -7.438  -1.388  1.00  1.05           C  
ATOM    657  C   ILE A  41      -7.659  -8.908  -1.378  1.00  1.05           C  
ATOM    658  O   ILE A  41      -8.678  -9.241  -0.758  1.00  1.05           O  
ATOM    659  CB  ILE A  41      -8.343  -6.631  -2.092  1.00  1.05           C  
ATOM    660  CG1 ILE A  41      -8.471  -6.981  -3.521  1.00  1.05           C  
ATOM    661  CG2 ILE A  41      -8.013  -5.172  -1.967  1.00  1.05           C  
ATOM    662  CD1 ILE A  41      -9.734  -6.402  -4.105  1.00  1.05           C  
ATOM    663  H   ILE A  41      -5.787  -6.529  -2.703  1.00  1.05           H  
ATOM    664  HA  ILE A  41      -7.262  -7.106  -0.365  1.00  1.05           H  
ATOM    665  HB  ILE A  41      -9.301  -6.824  -1.624  1.00  1.05           H  
ATOM    666 1HG1 ILE A  41      -7.628  -6.576  -4.051  1.00  1.05           H  
ATOM    667 2HG1 ILE A  41      -8.468  -8.056  -3.642  1.00  1.05           H  
ATOM    668 1HG2 ILE A  41      -8.781  -4.583  -2.448  1.00  1.05           H  
ATOM    669 2HG2 ILE A  41      -7.958  -4.913  -0.925  1.00  1.05           H  
ATOM    670 3HG2 ILE A  41      -7.053  -4.978  -2.449  1.00  1.05           H  
ATOM    671 1HD1 ILE A  41      -9.826  -6.640  -5.146  1.00  1.05           H  
ATOM    672 2HD1 ILE A  41     -10.591  -6.803  -3.574  1.00  1.05           H  
ATOM    673 3HD1 ILE A  41      -9.712  -5.340  -3.980  1.00  1.05           H  
ATOM    674  N   THR A  42      -6.868  -9.811  -1.990  1.00  1.19           N  
ATOM    675  CA  THR A  42      -7.276 -11.215  -1.960  1.00  1.19           C  
ATOM    676  C   THR A  42      -6.987 -11.783  -0.576  1.00  1.19           C  
ATOM    677  O   THR A  42      -7.483 -12.850  -0.212  1.00  1.19           O  
ATOM    678  CB  THR A  42      -6.552 -12.071  -3.021  1.00  1.19           C  
ATOM    679  OG1 THR A  42      -5.156 -12.160  -2.733  1.00  1.19           O  
ATOM    680  CG2 THR A  42      -6.702 -11.427  -4.357  1.00  1.19           C  
ATOM    681  H   THR A  42      -5.979  -9.546  -2.445  1.00  1.19           H  
ATOM    682  HA  THR A  42      -8.349 -11.280  -2.130  1.00  1.19           H  
ATOM    683  HB  THR A  42      -6.983 -13.070  -3.043  1.00  1.19           H  
ATOM    684  HG1 THR A  42      -4.733 -11.280  -2.839  1.00  1.19           H  
ATOM    685 1HG2 THR A  42      -6.189 -12.024  -5.111  1.00  1.19           H  
ATOM    686 2HG2 THR A  42      -7.747 -11.351  -4.618  1.00  1.19           H  
ATOM    687 3HG2 THR A  42      -6.259 -10.433  -4.311  1.00  1.19           H  
ATOM    688  N   LYS A  43      -6.171 -11.064   0.196  1.00  1.38           N  
ATOM    689  CA  LYS A  43      -5.875 -11.453   1.555  1.00  1.38           C  
ATOM    690  C   LYS A  43      -6.493 -10.437   2.506  1.00  1.38           C  
ATOM    691  O   LYS A  43      -7.068 -10.795   3.533  1.00  1.38           O  
ATOM    692  CB  LYS A  43      -4.368 -11.527   1.776  1.00  1.38           C  
ATOM    693  CG  LYS A  43      -3.663 -12.609   0.976  1.00  1.38           C  
ATOM    694  CD  LYS A  43      -2.178 -12.636   1.291  1.00  1.38           C  
ATOM    695  CE  LYS A  43      -1.460 -13.716   0.503  1.00  1.38           C  
ATOM    696  NZ  LYS A  43      -0.001 -13.724   0.789  1.00  1.38           N  
ATOM    697  H   LYS A  43      -5.758 -10.207  -0.171  1.00  1.38           H  
ATOM    698  HA  LYS A  43      -6.319 -12.426   1.759  1.00  1.38           H  
ATOM    699 1HB  LYS A  43      -3.920 -10.569   1.496  1.00  1.38           H  
ATOM    700 2HB  LYS A  43      -4.162 -11.690   2.832  1.00  1.38           H  
ATOM    701 1HG  LYS A  43      -4.101 -13.582   1.205  1.00  1.38           H  
ATOM    702 2HG  LYS A  43      -3.795 -12.410  -0.093  1.00  1.38           H  
ATOM    703 1HD  LYS A  43      -1.744 -11.666   1.037  1.00  1.38           H  
ATOM    704 2HD  LYS A  43      -2.031 -12.815   2.356  1.00  1.38           H  
ATOM    705 1HE  LYS A  43      -1.879 -14.687   0.763  1.00  1.38           H  
ATOM    706 2HE  LYS A  43      -1.612 -13.539  -0.564  1.00  1.38           H  
ATOM    707 1HZ  LYS A  43       0.447 -14.451   0.251  1.00  1.38           H  
ATOM    708 2HZ  LYS A  43       0.392 -12.827   0.540  1.00  1.38           H  
ATOM    709 3HZ  LYS A  43       0.148 -13.896   1.773  1.00  1.38           H  
ATOM    710  N   ALA A  44      -6.361  -9.151   2.163  1.00  1.60           N  
ATOM    711  CA  ALA A  44      -6.861  -8.081   3.023  1.00  1.60           C  
ATOM    712  C   ALA A  44      -8.394  -8.010   3.147  1.00  1.60           C  
ATOM    713  O   ALA A  44      -8.889  -7.601   4.199  1.00  1.60           O  
ATOM    714  CB  ALA A  44      -6.337  -6.736   2.552  1.00  1.60           C  
ATOM    715  H   ALA A  44      -5.882  -8.907   1.297  1.00  1.60           H  
ATOM    716  HA  ALA A  44      -6.463  -8.266   4.020  1.00  1.60           H  
ATOM    717 1HB  ALA A  44      -6.663  -5.972   3.248  1.00  1.60           H  
ATOM    718 2HB  ALA A  44      -5.248  -6.763   2.522  1.00  1.60           H  
ATOM    719 3HB  ALA A  44      -6.710  -6.508   1.586  1.00  1.60           H  
ATOM    720  N   TYR A  45      -9.152  -8.320   2.075  1.00  1.81           N  
ATOM    721  CA  TYR A  45     -10.604  -8.161   2.139  1.00  1.81           C  
ATOM    722  C   TYR A  45     -11.452  -9.426   1.973  1.00  1.81           C  
ATOM    723  O   TYR A  45     -12.234  -9.761   2.868  1.00  1.81           O  
ATOM    724  CB  TYR A  45     -11.042  -7.145   1.086  1.00  1.81           C  
ATOM    725  CG  TYR A  45     -12.527  -6.900   1.038  1.00  1.81           C  
ATOM    726  CD1 TYR A  45     -13.172  -6.295   2.100  1.00  1.81           C  
ATOM    727  CD2 TYR A  45     -13.246  -7.280  -0.085  1.00  1.81           C  
ATOM    728  CE1 TYR A  45     -14.537  -6.067   2.036  1.00  1.81           C  
ATOM    729  CE2 TYR A  45     -14.601  -7.053  -0.152  1.00  1.81           C  
ATOM    730  CZ  TYR A  45     -15.248  -6.449   0.900  1.00  1.81           C  
ATOM    731  OH  TYR A  45     -16.604  -6.224   0.834  1.00  1.81           O  
ATOM    732  H   TYR A  45      -8.751  -8.668   1.209  1.00  1.81           H  
ATOM    733  HA  TYR A  45     -10.848  -7.755   3.118  1.00  1.81           H  
ATOM    734 1HB  TYR A  45     -10.543  -6.194   1.266  1.00  1.81           H  
ATOM    735 2HB  TYR A  45     -10.730  -7.495   0.106  1.00  1.81           H  
ATOM    736  HD1 TYR A  45     -12.609  -5.996   2.984  1.00  1.81           H  
ATOM    737  HD2 TYR A  45     -12.730  -7.760  -0.920  1.00  1.81           H  
ATOM    738  HE1 TYR A  45     -15.049  -5.590   2.870  1.00  1.81           H  
ATOM    739  HE2 TYR A  45     -15.158  -7.353  -1.039  1.00  1.81           H  
ATOM    740  HH  TYR A  45     -16.948  -6.590   0.015  1.00  1.81           H  
ATOM    741  N   SER A  46     -11.367 -10.099   0.819  1.00  1.90           N  
ATOM    742  CA  SER A  46     -12.280 -11.234   0.621  1.00  1.90           C  
ATOM    743  C   SER A  46     -11.927 -12.098  -0.579  1.00  1.90           C  
ATOM    744  O   SER A  46     -11.097 -11.745  -1.410  1.00  1.90           O  
ATOM    745  CB  SER A  46     -13.712 -10.788   0.374  1.00  1.90           C  
ATOM    746  OG  SER A  46     -13.843 -10.345  -0.941  1.00  1.90           O  
ATOM    747  H   SER A  46     -10.665  -9.831   0.126  1.00  1.90           H  
ATOM    748  HA  SER A  46     -12.242 -11.860   1.513  1.00  1.90           H  
ATOM    749 1HB  SER A  46     -14.396 -11.614   0.556  1.00  1.90           H  
ATOM    750 2HB  SER A  46     -13.984  -9.989   1.058  1.00  1.90           H  
ATOM    751  HG  SER A  46     -14.752 -10.027  -1.041  1.00  1.90           H  
ATOM    752  N   GLN A  47     -12.654 -13.204  -0.695  1.00  1.83           N  
ATOM    753  CA  GLN A  47     -12.609 -14.093  -1.848  1.00  1.83           C  
ATOM    754  C   GLN A  47     -13.775 -13.829  -2.823  1.00  1.83           C  
ATOM    755  O   GLN A  47     -13.953 -14.561  -3.800  1.00  1.83           O  
ATOM    756  CB  GLN A  47     -12.639 -15.548  -1.377  1.00  1.83           C  
ATOM    757  CG  GLN A  47     -11.445 -15.964  -0.529  1.00  1.83           C  
ATOM    758  CD  GLN A  47     -10.131 -15.905  -1.306  1.00  1.83           C  
ATOM    759  OE1 GLN A  47     -10.020 -16.496  -2.390  1.00  1.83           O  
ATOM    760  NE2 GLN A  47      -9.141 -15.208  -0.762  1.00  1.83           N  
ATOM    761  H   GLN A  47     -13.290 -13.434   0.054  1.00  1.83           H  
ATOM    762  HA  GLN A  47     -11.674 -13.919  -2.381  1.00  1.83           H  
ATOM    763 1HB  GLN A  47     -13.543 -15.722  -0.793  1.00  1.83           H  
ATOM    764 2HB  GLN A  47     -12.679 -16.208  -2.244  1.00  1.83           H  
ATOM    765 1HG  GLN A  47     -11.364 -15.290   0.324  1.00  1.83           H  
ATOM    766 2HG  GLN A  47     -11.594 -16.988  -0.185  1.00  1.83           H  
ATOM    767 1HE2 GLN A  47      -8.253 -15.140  -1.227  1.00  1.83           H  
ATOM    768 2HE2 GLN A  47      -9.269 -14.742   0.117  1.00  1.83           H  
ATOM    769  N   SER A  48     -14.565 -12.766  -2.578  1.00  1.62           N  
ATOM    770  CA  SER A  48     -15.775 -12.459  -3.366  1.00  1.62           C  
ATOM    771  C   SER A  48     -15.447 -11.927  -4.757  1.00  1.62           C  
ATOM    772  O   SER A  48     -16.303 -11.822  -5.634  1.00  1.62           O  
ATOM    773  CB  SER A  48     -16.661 -11.484  -2.601  1.00  1.62           C  
ATOM    774  OG  SER A  48     -16.054 -10.227  -2.445  1.00  1.62           O  
ATOM    775  H   SER A  48     -14.319 -12.124  -1.831  1.00  1.62           H  
ATOM    776  HA  SER A  48     -16.337 -13.385  -3.490  1.00  1.62           H  
ATOM    777 1HB  SER A  48     -17.609 -11.369  -3.125  1.00  1.62           H  
ATOM    778 2HB  SER A  48     -16.883 -11.901  -1.620  1.00  1.62           H  
ATOM    779  HG  SER A  48     -15.192 -10.399  -2.081  1.00  1.62           H  
ATOM    780  N   ILE A  49     -14.182 -11.627  -4.938  1.00  1.35           N  
ATOM    781  CA  ILE A  49     -13.588 -11.121  -6.147  1.00  1.35           C  
ATOM    782  C   ILE A  49     -12.984 -12.256  -6.978  1.00  1.35           C  
ATOM    783  O   ILE A  49     -12.608 -12.044  -8.135  1.00  1.35           O  
ATOM    784  CB  ILE A  49     -12.544 -10.080  -5.713  1.00  1.35           C  
ATOM    785  CG1 ILE A  49     -11.491 -10.802  -4.863  1.00  1.35           C  
ATOM    786  CG2 ILE A  49     -13.188  -8.933  -4.931  1.00  1.35           C  
ATOM    787  CD1 ILE A  49     -10.386  -9.953  -4.405  1.00  1.35           C  
ATOM    788  H   ILE A  49     -13.573 -11.753  -4.146  1.00  1.35           H  
ATOM    789  HA  ILE A  49     -14.359 -10.626  -6.737  1.00  1.35           H  
ATOM    790  HB  ILE A  49     -12.040  -9.681  -6.597  1.00  1.35           H  
ATOM    791 1HG1 ILE A  49     -11.976 -11.230  -3.983  1.00  1.35           H  
ATOM    792 2HG1 ILE A  49     -11.057 -11.612  -5.454  1.00  1.35           H  
ATOM    793 1HG2 ILE A  49     -12.419  -8.220  -4.636  1.00  1.35           H  
ATOM    794 2HG2 ILE A  49     -13.924  -8.435  -5.560  1.00  1.35           H  
ATOM    795 3HG2 ILE A  49     -13.678  -9.328  -4.038  1.00  1.35           H  
ATOM    796 1HD1 ILE A  49      -9.710 -10.546  -3.818  1.00  1.35           H  
ATOM    797 2HD1 ILE A  49      -9.874  -9.537  -5.234  1.00  1.35           H  
ATOM    798 3HD1 ILE A  49     -10.786  -9.161  -3.788  1.00  1.35           H  
ATOM    799  N   SER A  50     -12.962 -13.488  -6.419  1.00  1.09           N  
ATOM    800  CA  SER A  50     -12.399 -14.633  -7.133  1.00  1.09           C  
ATOM    801  C   SER A  50     -13.186 -14.959  -8.402  1.00  1.09           C  
ATOM    802  O   SER A  50     -12.658 -15.550  -9.350  1.00  1.09           O  
ATOM    803  CB  SER A  50     -12.342 -15.847  -6.216  1.00  1.09           C  
ATOM    804  OG  SER A  50     -13.625 -16.287  -5.861  1.00  1.09           O  
ATOM    805  H   SER A  50     -13.324 -13.648  -5.479  1.00  1.09           H  
ATOM    806  HA  SER A  50     -11.377 -14.383  -7.419  1.00  1.09           H  
ATOM    807 1HB  SER A  50     -11.809 -16.650  -6.722  1.00  1.09           H  
ATOM    808 2HB  SER A  50     -11.779 -15.598  -5.313  1.00  1.09           H  
ATOM    809  HG  SER A  50     -13.928 -15.674  -5.156  1.00  1.09           H  
ATOM    810  N   TYR A  51     -14.451 -14.547  -8.449  1.00  0.89           N  
ATOM    811  CA  TYR A  51     -15.259 -14.740  -9.642  1.00  0.89           C  
ATOM    812  C   TYR A  51     -14.607 -14.015 -10.806  1.00  0.89           C  
ATOM    813  O   TYR A  51     -14.365 -14.591 -11.871  1.00  0.89           O  
ATOM    814  CB  TYR A  51     -16.671 -14.210  -9.419  1.00  0.89           C  
ATOM    815  CG  TYR A  51     -17.568 -14.266 -10.634  1.00  0.89           C  
ATOM    816  CD1 TYR A  51     -18.170 -15.460 -10.998  1.00  0.89           C  
ATOM    817  CD2 TYR A  51     -17.799 -13.115 -11.376  1.00  0.89           C  
ATOM    818  CE1 TYR A  51     -19.003 -15.505 -12.098  1.00  0.89           C  
ATOM    819  CE2 TYR A  51     -18.632 -13.159 -12.471  1.00  0.89           C  
ATOM    820  CZ  TYR A  51     -19.236 -14.351 -12.834  1.00  0.89           C  
ATOM    821  OH  TYR A  51     -20.076 -14.401 -13.927  1.00  0.89           O  
ATOM    822  H   TYR A  51     -14.845 -14.087  -7.640  1.00  0.89           H  
ATOM    823  HA  TYR A  51     -15.298 -15.804  -9.879  1.00  0.89           H  
ATOM    824 1HB  TYR A  51     -17.146 -14.779  -8.620  1.00  0.89           H  
ATOM    825 2HB  TYR A  51     -16.616 -13.172  -9.086  1.00  0.89           H  
ATOM    826  HD1 TYR A  51     -17.988 -16.362 -10.414  1.00  0.89           H  
ATOM    827  HD2 TYR A  51     -17.325 -12.176 -11.091  1.00  0.89           H  
ATOM    828  HE1 TYR A  51     -19.479 -16.443 -12.383  1.00  0.89           H  
ATOM    829  HE2 TYR A  51     -18.813 -12.253 -13.051  1.00  0.89           H  
ATOM    830  HH  TYR A  51     -20.457 -15.282 -13.997  1.00  0.89           H  
ATOM    831  N   LEU A  52     -14.304 -12.740 -10.575  1.00  0.76           N  
ATOM    832  CA  LEU A  52     -13.731 -11.888 -11.593  1.00  0.76           C  
ATOM    833  C   LEU A  52     -12.356 -12.389 -11.994  1.00  0.76           C  
ATOM    834  O   LEU A  52     -11.994 -12.386 -13.172  1.00  0.76           O  
ATOM    835  CB  LEU A  52     -13.592 -10.470 -11.043  1.00  0.76           C  
ATOM    836  CG  LEU A  52     -14.849  -9.736 -10.745  1.00  0.76           C  
ATOM    837  CD1 LEU A  52     -14.487  -8.398 -10.071  1.00  0.76           C  
ATOM    838  CD2 LEU A  52     -15.603  -9.537 -12.021  1.00  0.76           C  
ATOM    839  H   LEU A  52     -14.486 -12.351  -9.660  1.00  0.76           H  
ATOM    840  HA  LEU A  52     -14.383 -11.894 -12.468  1.00  0.76           H  
ATOM    841 1HB  LEU A  52     -12.990 -10.498 -10.135  1.00  0.76           H  
ATOM    842 2HB  LEU A  52     -13.089  -9.886 -11.766  1.00  0.76           H  
ATOM    843  HG  LEU A  52     -15.460 -10.315 -10.049  1.00  0.76           H  
ATOM    844 1HD1 LEU A  52     -15.396  -7.846  -9.836  1.00  0.76           H  
ATOM    845 2HD1 LEU A  52     -13.935  -8.598  -9.149  1.00  0.76           H  
ATOM    846 3HD1 LEU A  52     -13.865  -7.803 -10.743  1.00  0.76           H  
ATOM    847 1HD2 LEU A  52     -16.525  -9.003 -11.809  1.00  0.76           H  
ATOM    848 2HD2 LEU A  52     -14.987  -8.963 -12.708  1.00  0.76           H  
ATOM    849 3HD2 LEU A  52     -15.837 -10.506 -12.464  1.00  0.76           H  
ATOM    850  N   GLU A  53     -11.591 -12.851 -11.002  1.00  0.69           N  
ATOM    851  CA  GLU A  53     -10.242 -13.322 -11.283  1.00  0.69           C  
ATOM    852  C   GLU A  53     -10.297 -14.548 -12.167  1.00  0.69           C  
ATOM    853  O   GLU A  53      -9.478 -14.715 -13.071  1.00  0.69           O  
ATOM    854  CB  GLU A  53      -9.538 -13.753 -10.020  1.00  0.69           C  
ATOM    855  CG  GLU A  53      -9.276 -12.751  -9.065  1.00  0.69           C  
ATOM    856  CD  GLU A  53      -8.619 -13.316  -7.844  1.00  0.69           C  
ATOM    857  OE1 GLU A  53      -8.393 -14.524  -7.751  1.00  0.69           O  
ATOM    858  OE2 GLU A  53      -8.376 -12.528  -6.989  1.00  0.69           O  
ATOM    859  H   GLU A  53     -11.945 -12.820 -10.045  1.00  0.69           H  
ATOM    860  HA  GLU A  53      -9.680 -12.538 -11.789  1.00  0.69           H  
ATOM    861 1HB  GLU A  53     -10.083 -14.565  -9.547  1.00  0.69           H  
ATOM    862 2HB  GLU A  53      -8.572 -14.114 -10.300  1.00  0.69           H  
ATOM    863 1HG  GLU A  53      -8.661 -11.985  -9.503  1.00  0.69           H  
ATOM    864 2HG  GLU A  53     -10.218 -12.297  -8.786  1.00  0.69           H  
ATOM    865  N   SER A  54     -11.272 -15.420 -11.903  1.00  0.66           N  
ATOM    866  CA  SER A  54     -11.414 -16.644 -12.661  1.00  0.66           C  
ATOM    867  C   SER A  54     -11.727 -16.306 -14.104  1.00  0.66           C  
ATOM    868  O   SER A  54     -11.133 -16.878 -15.021  1.00  0.66           O  
ATOM    869  CB  SER A  54     -12.512 -17.500 -12.065  1.00  0.66           C  
ATOM    870  OG  SER A  54     -12.173 -17.920 -10.767  1.00  0.66           O  
ATOM    871  H   SER A  54     -11.913 -15.248 -11.126  1.00  0.66           H  
ATOM    872  HA  SER A  54     -10.475 -17.193 -12.624  1.00  0.66           H  
ATOM    873 1HB  SER A  54     -13.441 -16.937 -12.035  1.00  0.66           H  
ATOM    874 2HB  SER A  54     -12.676 -18.367 -12.700  1.00  0.66           H  
ATOM    875  HG  SER A  54     -12.202 -17.102 -10.210  1.00  0.66           H  
ATOM    876  N   GLN A  55     -12.598 -15.312 -14.304  1.00  0.65           N  
ATOM    877  CA  GLN A  55     -12.954 -14.878 -15.648  1.00  0.65           C  
ATOM    878  C   GLN A  55     -11.716 -14.332 -16.375  1.00  0.65           C  
ATOM    879  O   GLN A  55     -11.528 -14.538 -17.583  1.00  0.65           O  
ATOM    880  CB  GLN A  55     -14.048 -13.813 -15.591  1.00  0.65           C  
ATOM    881  CG  GLN A  55     -15.411 -14.272 -15.166  1.00  0.65           C  
ATOM    882  CD  GLN A  55     -16.371 -13.106 -15.123  1.00  0.65           C  
ATOM    883  OE1 GLN A  55     -16.076 -12.056 -14.549  1.00  0.65           O  
ATOM    884  NE2 GLN A  55     -17.527 -13.276 -15.755  1.00  0.65           N  
ATOM    885  H   GLN A  55     -13.056 -14.884 -13.495  1.00  0.65           H  
ATOM    886  HA  GLN A  55     -13.328 -15.736 -16.207  1.00  0.65           H  
ATOM    887 1HB  GLN A  55     -13.740 -13.007 -14.932  1.00  0.65           H  
ATOM    888 2HB  GLN A  55     -14.171 -13.409 -16.571  1.00  0.65           H  
ATOM    889 1HG  GLN A  55     -15.782 -15.005 -15.880  1.00  0.65           H  
ATOM    890 2HG  GLN A  55     -15.351 -14.708 -14.171  1.00  0.65           H  
ATOM    891 1HE2 GLN A  55     -18.208 -12.542 -15.767  1.00  0.65           H  
ATOM    892 2HE2 GLN A  55     -17.724 -14.143 -16.213  1.00  0.65           H  
ATOM    893  N   VAL A  56     -10.841 -13.649 -15.642  1.00  0.66           N  
ATOM    894  CA  VAL A  56      -9.601 -13.177 -16.243  1.00  0.66           C  
ATOM    895  C   VAL A  56      -8.675 -14.334 -16.617  1.00  0.66           C  
ATOM    896  O   VAL A  56      -8.234 -14.444 -17.761  1.00  0.66           O  
ATOM    897  CB  VAL A  56      -8.862 -12.245 -15.276  1.00  0.66           C  
ATOM    898  CG1 VAL A  56      -7.550 -11.943 -15.750  1.00  0.66           C  
ATOM    899  CG2 VAL A  56      -9.554 -11.009 -15.174  1.00  0.66           C  
ATOM    900  H   VAL A  56     -11.049 -13.445 -14.663  1.00  0.66           H  
ATOM    901  HA  VAL A  56      -9.847 -12.616 -17.146  1.00  0.66           H  
ATOM    902  HB  VAL A  56      -8.781 -12.719 -14.311  1.00  0.66           H  
ATOM    903 1HG1 VAL A  56      -7.077 -11.296 -15.038  1.00  0.66           H  
ATOM    904 2HG1 VAL A  56      -6.970 -12.854 -15.849  1.00  0.66           H  
ATOM    905 3HG1 VAL A  56      -7.637 -11.448 -16.706  1.00  0.66           H  
ATOM    906 1HG2 VAL A  56      -8.997 -10.387 -14.500  1.00  0.66           H  
ATOM    907 2HG2 VAL A  56      -9.605 -10.539 -16.157  1.00  0.66           H  
ATOM    908 3HG2 VAL A  56     -10.543 -11.186 -14.796  1.00  0.66           H  
ATOM    909  N   ARG A  57      -8.443 -15.250 -15.676  1.00  0.67           N  
ATOM    910  CA  ARG A  57      -7.534 -16.371 -15.900  1.00  0.67           C  
ATOM    911  C   ARG A  57      -7.962 -17.264 -17.062  1.00  0.67           C  
ATOM    912  O   ARG A  57      -7.121 -17.762 -17.831  1.00  0.67           O  
ATOM    913  CB  ARG A  57      -7.433 -17.240 -14.653  1.00  0.67           C  
ATOM    914  CG  ARG A  57      -6.703 -16.636 -13.468  1.00  0.67           C  
ATOM    915  CD  ARG A  57      -6.557 -17.613 -12.342  1.00  0.67           C  
ATOM    916  NE  ARG A  57      -5.969 -16.984 -11.178  1.00  0.67           N  
ATOM    917  CZ  ARG A  57      -6.663 -16.484 -10.144  1.00  0.67           C  
ATOM    918  NH1 ARG A  57      -7.949 -16.585 -10.107  1.00  0.67           N  
ATOM    919  NH2 ARG A  57      -6.059 -15.872  -9.148  1.00  0.67           N  
ATOM    920  H   ARG A  57      -8.877 -15.134 -14.762  1.00  0.67           H  
ATOM    921  HA  ARG A  57      -6.553 -15.961 -16.114  1.00  0.67           H  
ATOM    922 1HB  ARG A  57      -8.443 -17.484 -14.316  1.00  0.67           H  
ATOM    923 2HB  ARG A  57      -6.941 -18.177 -14.905  1.00  0.67           H  
ATOM    924 1HG  ARG A  57      -5.708 -16.305 -13.773  1.00  0.67           H  
ATOM    925 2HG  ARG A  57      -7.266 -15.793 -13.099  1.00  0.67           H  
ATOM    926 1HD  ARG A  57      -7.539 -17.998 -12.066  1.00  0.67           H  
ATOM    927 2HD  ARG A  57      -5.910 -18.434 -12.649  1.00  0.67           H  
ATOM    928  HE  ARG A  57      -4.960 -16.894 -11.148  1.00  0.67           H  
ATOM    929 1HH1 ARG A  57      -8.444 -17.045 -10.855  1.00  0.67           H  
ATOM    930 2HH1 ARG A  57      -8.439 -16.151  -9.310  1.00  0.67           H  
ATOM    931 1HH2 ARG A  57      -5.056 -15.766  -9.144  1.00  0.67           H  
ATOM    932 2HH2 ARG A  57      -6.642 -15.487  -8.391  1.00  0.67           H  
ATOM    933  N   ASN A  58      -9.274 -17.423 -17.224  1.00  0.69           N  
ATOM    934  CA  ASN A  58      -9.841 -18.269 -18.261  1.00  0.69           C  
ATOM    935  C   ASN A  58      -9.947 -17.577 -19.618  1.00  0.69           C  
ATOM    936  O   ASN A  58     -10.330 -18.208 -20.605  1.00  0.69           O  
ATOM    937  CB  ASN A  58     -11.212 -18.738 -17.824  1.00  0.69           C  
ATOM    938  CG  ASN A  58     -11.148 -19.723 -16.691  1.00  0.69           C  
ATOM    939  OD1 ASN A  58     -10.162 -20.458 -16.544  1.00  0.69           O  
ATOM    940  ND2 ASN A  58     -12.172 -19.755 -15.879  1.00  0.69           N  
ATOM    941  H   ASN A  58      -9.914 -16.991 -16.556  1.00  0.69           H  
ATOM    942  HA  ASN A  58      -9.193 -19.136 -18.386  1.00  0.69           H  
ATOM    943 1HB  ASN A  58     -11.801 -17.870 -17.504  1.00  0.69           H  
ATOM    944 2HB  ASN A  58     -11.736 -19.187 -18.667  1.00  0.69           H  
ATOM    945 1HD2 ASN A  58     -12.178 -20.387 -15.108  1.00  0.69           H  
ATOM    946 2HD2 ASN A  58     -12.946 -19.140 -16.028  1.00  0.69           H  
ATOM    947  N   GLY A  59      -9.601 -16.290 -19.686  1.00  0.70           N  
ATOM    948  CA  GLY A  59      -9.697 -15.551 -20.930  1.00  0.70           C  
ATOM    949  C   GLY A  59     -11.116 -15.086 -21.281  1.00  0.70           C  
ATOM    950  O   GLY A  59     -11.392 -14.809 -22.450  1.00  0.70           O  
ATOM    951  H   GLY A  59      -9.248 -15.794 -18.867  1.00  0.70           H  
ATOM    952 1HA  GLY A  59      -9.044 -14.679 -20.863  1.00  0.70           H  
ATOM    953 2HA  GLY A  59      -9.309 -16.167 -21.740  1.00  0.70           H  
ATOM    954  N   ASP A  60     -12.027 -15.013 -20.299  1.00  0.69           N  
ATOM    955  CA  ASP A  60     -13.389 -14.583 -20.603  1.00  0.69           C  
ATOM    956  C   ASP A  60     -13.502 -13.065 -20.558  1.00  0.69           C  
ATOM    957  O   ASP A  60     -14.235 -12.478 -21.357  1.00  0.69           O  
ATOM    958  CB  ASP A  60     -14.402 -15.222 -19.653  1.00  0.69           C  
ATOM    959  CG  ASP A  60     -14.522 -16.747 -19.829  1.00  0.69           C  
ATOM    960  OD1 ASP A  60     -14.807 -17.176 -20.923  1.00  0.69           O  
ATOM    961  OD2 ASP A  60     -14.343 -17.460 -18.870  1.00  0.69           O  
ATOM    962  H   ASP A  60     -11.771 -15.210 -19.336  1.00  0.69           H  
ATOM    963  HA  ASP A  60     -13.634 -14.908 -21.614  1.00  0.69           H  
ATOM    964 1HB  ASP A  60     -14.105 -15.013 -18.627  1.00  0.69           H  
ATOM    965 2HB  ASP A  60     -15.380 -14.768 -19.808  1.00  0.69           H  
ATOM    966  N   ILE A  61     -12.760 -12.425 -19.647  1.00  0.68           N  
ATOM    967  CA  ILE A  61     -12.799 -10.961 -19.593  1.00  0.68           C  
ATOM    968  C   ILE A  61     -11.374 -10.428 -19.680  1.00  0.68           C  
ATOM    969  O   ILE A  61     -10.428 -11.076 -19.229  1.00  0.68           O  
ATOM    970  CB  ILE A  61     -13.477 -10.407 -18.320  1.00  0.68           C  
ATOM    971  CG1 ILE A  61     -12.701 -10.758 -17.087  1.00  0.68           C  
ATOM    972  CG2 ILE A  61     -14.912 -10.928 -18.213  1.00  0.68           C  
ATOM    973  CD1 ILE A  61     -13.252 -10.087 -15.817  1.00  0.68           C  
ATOM    974  H   ILE A  61     -12.191 -12.973 -19.003  1.00  0.68           H  
ATOM    975  HA  ILE A  61     -13.350 -10.582 -20.453  1.00  0.68           H  
ATOM    976  HB  ILE A  61     -13.505  -9.325 -18.379  1.00  0.68           H  
ATOM    977 1HG1 ILE A  61     -12.696 -11.803 -16.974  1.00  0.68           H  
ATOM    978 2HG1 ILE A  61     -11.676 -10.429 -17.226  1.00  0.68           H  
ATOM    979 1HG2 ILE A  61     -15.389 -10.507 -17.326  1.00  0.68           H  
ATOM    980 2HG2 ILE A  61     -15.467 -10.620 -19.102  1.00  0.68           H  
ATOM    981 3HG2 ILE A  61     -14.917 -12.003 -18.147  1.00  0.68           H  
ATOM    982 1HD1 ILE A  61     -12.653 -10.369 -14.960  1.00  0.68           H  
ATOM    983 2HD1 ILE A  61     -13.227  -9.004 -15.941  1.00  0.68           H  
ATOM    984 3HD1 ILE A  61     -14.278 -10.408 -15.651  1.00  0.68           H  
ATOM    985  N   SER A  62     -11.225  -9.237 -20.237  1.00  0.67           N  
ATOM    986  CA  SER A  62      -9.923  -8.592 -20.364  1.00  0.67           C  
ATOM    987  C   SER A  62      -9.479  -7.979 -19.053  1.00  0.67           C  
ATOM    988  O   SER A  62     -10.305  -7.803 -18.152  1.00  0.67           O  
ATOM    989  CB  SER A  62      -9.989  -7.533 -21.445  1.00  0.67           C  
ATOM    990  OG  SER A  62     -10.851  -6.445 -21.091  1.00  0.67           O  
ATOM    991  H   SER A  62     -12.049  -8.762 -20.586  1.00  0.67           H  
ATOM    992  HA  SER A  62      -9.189  -9.347 -20.655  1.00  0.67           H  
ATOM    993 1HB  SER A  62      -8.990  -7.153 -21.638  1.00  0.67           H  
ATOM    994 2HB  SER A  62     -10.342  -7.985 -22.368  1.00  0.67           H  
ATOM    995  HG  SER A  62     -10.927  -5.894 -21.903  1.00  0.67           H  
ATOM    996  N   MET A  63      -8.198  -7.595 -18.953  1.00  0.65           N  
ATOM    997  CA  MET A  63      -7.774  -6.934 -17.730  1.00  0.65           C  
ATOM    998  C   MET A  63      -8.463  -5.587 -17.613  1.00  0.65           C  
ATOM    999  O   MET A  63      -8.823  -5.174 -16.519  1.00  0.65           O  
ATOM   1000  CB  MET A  63      -6.268  -6.738 -17.662  1.00  0.65           C  
ATOM   1001  CG  MET A  63      -5.455  -7.985 -17.487  1.00  0.65           C  
ATOM   1002  SD  MET A  63      -5.966  -8.948 -16.067  1.00  0.65           S  
ATOM   1003  CE  MET A  63      -5.676  -7.907 -14.654  1.00  0.65           C  
ATOM   1004  H   MET A  63      -7.548  -7.740 -19.713  1.00  0.65           H  
ATOM   1005  HA  MET A  63      -8.078  -7.547 -16.886  1.00  0.65           H  
ATOM   1006 1HB  MET A  63      -5.937  -6.237 -18.565  1.00  0.65           H  
ATOM   1007 2HB  MET A  63      -6.029  -6.072 -16.830  1.00  0.65           H  
ATOM   1008 1HG  MET A  63      -5.548  -8.593 -18.375  1.00  0.65           H  
ATOM   1009 2HG  MET A  63      -4.403  -7.719 -17.364  1.00  0.65           H  
ATOM   1010 1HE  MET A  63      -5.969  -8.435 -13.751  1.00  0.65           H  
ATOM   1011 2HE  MET A  63      -4.637  -7.657 -14.593  1.00  0.65           H  
ATOM   1012 3HE  MET A  63      -6.258  -6.994 -14.753  1.00  0.65           H  
ATOM   1013  N   LYS A  64      -8.725  -4.919 -18.737  1.00  0.64           N  
ATOM   1014  CA  LYS A  64      -9.435  -3.651 -18.672  1.00  0.64           C  
ATOM   1015  C   LYS A  64     -10.796  -3.841 -18.014  1.00  0.64           C  
ATOM   1016  O   LYS A  64     -11.150  -3.106 -17.091  1.00  0.64           O  
ATOM   1017  CB  LYS A  64      -9.612  -3.046 -20.060  1.00  0.64           C  
ATOM   1018  CG  LYS A  64     -10.377  -1.726 -20.089  1.00  0.64           C  
ATOM   1019  CD  LYS A  64     -10.510  -1.233 -21.513  1.00  0.64           C  
ATOM   1020  CE  LYS A  64     -11.415  -0.030 -21.626  1.00  0.64           C  
ATOM   1021  NZ  LYS A  64     -11.598   0.386 -23.034  1.00  0.64           N  
ATOM   1022  H   LYS A  64      -8.379  -5.268 -19.632  1.00  0.64           H  
ATOM   1023  HA  LYS A  64      -8.856  -2.960 -18.057  1.00  0.64           H  
ATOM   1024 1HB  LYS A  64      -8.628  -2.867 -20.497  1.00  0.64           H  
ATOM   1025 2HB  LYS A  64     -10.127  -3.755 -20.712  1.00  0.64           H  
ATOM   1026 1HG  LYS A  64     -11.366  -1.879 -19.670  1.00  0.64           H  
ATOM   1027 2HG  LYS A  64      -9.855  -0.979 -19.491  1.00  0.64           H  
ATOM   1028 1HD  LYS A  64      -9.525  -0.980 -21.913  1.00  0.64           H  
ATOM   1029 2HD  LYS A  64     -10.929  -2.033 -22.124  1.00  0.64           H  
ATOM   1030 1HE  LYS A  64     -12.388  -0.278 -21.208  1.00  0.64           H  
ATOM   1031 2HE  LYS A  64     -10.995   0.790 -21.072  1.00  0.64           H  
ATOM   1032 1HZ  LYS A  64     -12.242   1.193 -23.046  1.00  0.64           H  
ATOM   1033 2HZ  LYS A  64     -10.713   0.640 -23.437  1.00  0.64           H  
ATOM   1034 3HZ  LYS A  64     -12.004  -0.370 -23.562  1.00  0.64           H  
ATOM   1035  N   GLU A  65     -11.573  -4.829 -18.481  1.00  0.64           N  
ATOM   1036  CA  GLU A  65     -12.887  -5.055 -17.873  1.00  0.64           C  
ATOM   1037  C   GLU A  65     -12.770  -5.395 -16.391  1.00  0.64           C  
ATOM   1038  O   GLU A  65     -13.543  -4.902 -15.567  1.00  0.64           O  
ATOM   1039  CB  GLU A  65     -13.667  -6.128 -18.615  1.00  0.64           C  
ATOM   1040  CG  GLU A  65     -15.046  -6.420 -18.024  1.00  0.64           C  
ATOM   1041  CD  GLU A  65     -15.854  -7.401 -18.843  1.00  0.64           C  
ATOM   1042  OE1 GLU A  65     -15.423  -7.762 -19.912  1.00  0.64           O  
ATOM   1043  OE2 GLU A  65     -16.901  -7.804 -18.377  1.00  0.64           O  
ATOM   1044  H   GLU A  65     -11.245  -5.424 -19.251  1.00  0.64           H  
ATOM   1045  HA  GLU A  65     -13.455  -4.136 -17.951  1.00  0.64           H  
ATOM   1046 1HB  GLU A  65     -13.797  -5.830 -19.654  1.00  0.64           H  
ATOM   1047 2HB  GLU A  65     -13.087  -7.050 -18.612  1.00  0.64           H  
ATOM   1048 1HG  GLU A  65     -14.904  -6.835 -17.025  1.00  0.64           H  
ATOM   1049 2HG  GLU A  65     -15.598  -5.486 -17.924  1.00  0.64           H  
ATOM   1050  N   PHE A  66     -11.790  -6.224 -16.047  1.00  0.64           N  
ATOM   1051  CA  PHE A  66     -11.546  -6.617 -14.669  1.00  0.64           C  
ATOM   1052  C   PHE A  66     -11.299  -5.379 -13.812  1.00  0.64           C  
ATOM   1053  O   PHE A  66     -11.951  -5.188 -12.783  1.00  0.64           O  
ATOM   1054  CB  PHE A  66     -10.371  -7.579 -14.654  1.00  0.64           C  
ATOM   1055  CG  PHE A  66      -9.888  -8.074 -13.351  1.00  0.64           C  
ATOM   1056  CD1 PHE A  66     -10.590  -9.025 -12.677  1.00  0.64           C  
ATOM   1057  CD2 PHE A  66      -8.683  -7.658 -12.840  1.00  0.64           C  
ATOM   1058  CE1 PHE A  66     -10.118  -9.548 -11.504  1.00  0.64           C  
ATOM   1059  CE2 PHE A  66      -8.207  -8.198 -11.668  1.00  0.64           C  
ATOM   1060  CZ  PHE A  66      -8.940  -9.140 -11.013  1.00  0.64           C  
ATOM   1061  H   PHE A  66     -11.191  -6.614 -16.778  1.00  0.64           H  
ATOM   1062  HA  PHE A  66     -12.428  -7.133 -14.290  1.00  0.64           H  
ATOM   1063 1HB  PHE A  66     -10.624  -8.430 -15.273  1.00  0.64           H  
ATOM   1064 2HB  PHE A  66      -9.539  -7.100 -15.132  1.00  0.64           H  
ATOM   1065  HD1 PHE A  66     -11.523  -9.365 -13.100  1.00  0.64           H  
ATOM   1066  HD2 PHE A  66      -8.110  -6.908 -13.380  1.00  0.64           H  
ATOM   1067  HE1 PHE A  66     -10.678 -10.297 -10.966  1.00  0.64           H  
ATOM   1068  HE2 PHE A  66      -7.263  -7.889 -11.258  1.00  0.64           H  
ATOM   1069  HZ  PHE A  66      -8.579  -9.563 -10.095  1.00  0.64           H  
ATOM   1070  N   VAL A  67     -10.400  -4.512 -14.274  1.00  0.65           N  
ATOM   1071  CA  VAL A  67     -10.076  -3.276 -13.581  1.00  0.65           C  
ATOM   1072  C   VAL A  67     -11.296  -2.381 -13.433  1.00  0.65           C  
ATOM   1073  O   VAL A  67     -11.518  -1.825 -12.356  1.00  0.65           O  
ATOM   1074  CB  VAL A  67      -8.946  -2.533 -14.329  1.00  0.65           C  
ATOM   1075  CG1 VAL A  67      -8.762  -1.091 -13.775  1.00  0.65           C  
ATOM   1076  CG2 VAL A  67      -7.606  -3.355 -14.168  1.00  0.65           C  
ATOM   1077  H   VAL A  67      -9.911  -4.725 -15.139  1.00  0.65           H  
ATOM   1078  HA  VAL A  67      -9.717  -3.536 -12.591  1.00  0.65           H  
ATOM   1079  HB  VAL A  67      -9.211  -2.460 -15.386  1.00  0.65           H  
ATOM   1080 1HG1 VAL A  67      -7.972  -0.595 -14.329  1.00  0.65           H  
ATOM   1081 2HG1 VAL A  67      -9.692  -0.537 -13.901  1.00  0.65           H  
ATOM   1082 3HG1 VAL A  67      -8.502  -1.113 -12.730  1.00  0.65           H  
ATOM   1083 1HG2 VAL A  67      -6.816  -2.860 -14.714  1.00  0.65           H  
ATOM   1084 2HG2 VAL A  67      -7.332  -3.430 -13.129  1.00  0.65           H  
ATOM   1085 3HG2 VAL A  67      -7.738  -4.352 -14.563  1.00  0.65           H  
ATOM   1086  N   ARG A  68     -12.109  -2.251 -14.486  1.00  0.66           N  
ATOM   1087  CA  ARG A  68     -13.311  -1.430 -14.392  1.00  0.66           C  
ATOM   1088  C   ARG A  68     -14.275  -1.987 -13.351  1.00  0.66           C  
ATOM   1089  O   ARG A  68     -14.802  -1.243 -12.520  1.00  0.66           O  
ATOM   1090  CB  ARG A  68     -14.031  -1.407 -15.730  1.00  0.66           C  
ATOM   1091  CG  ARG A  68     -13.341  -0.669 -16.777  1.00  0.66           C  
ATOM   1092  CD  ARG A  68     -13.928  -0.914 -18.128  1.00  0.66           C  
ATOM   1093  NE  ARG A  68     -15.237  -0.307 -18.323  1.00  0.66           N  
ATOM   1094  CZ  ARG A  68     -16.090  -0.649 -19.295  1.00  0.66           C  
ATOM   1095  NH1 ARG A  68     -15.806  -1.613 -20.151  1.00  0.66           N  
ATOM   1096  NH2 ARG A  68     -17.213   0.005 -19.370  1.00  0.66           N  
ATOM   1097  H   ARG A  68     -11.877  -2.717 -15.365  1.00  0.66           H  
ATOM   1098  HA  ARG A  68     -13.022  -0.419 -14.112  1.00  0.66           H  
ATOM   1099 1HB  ARG A  68     -14.173  -2.425 -16.083  1.00  0.66           H  
ATOM   1100 2HB  ARG A  68     -15.017  -0.961 -15.605  1.00  0.66           H  
ATOM   1101 1HG  ARG A  68     -13.465   0.371 -16.527  1.00  0.66           H  
ATOM   1102 2HG  ARG A  68     -12.283  -0.923 -16.791  1.00  0.66           H  
ATOM   1103 1HD  ARG A  68     -13.259  -0.523 -18.885  1.00  0.66           H  
ATOM   1104 2HD  ARG A  68     -14.033  -1.976 -18.273  1.00  0.66           H  
ATOM   1105  HE  ARG A  68     -15.544   0.473 -17.712  1.00  0.66           H  
ATOM   1106 1HH1 ARG A  68     -14.931  -2.108 -20.081  1.00  0.66           H  
ATOM   1107 2HH1 ARG A  68     -16.464  -1.846 -20.879  1.00  0.66           H  
ATOM   1108 1HH2 ARG A  68     -17.370   0.750 -18.678  1.00  0.66           H  
ATOM   1109 2HH2 ARG A  68     -17.890  -0.201 -20.083  1.00  0.66           H  
ATOM   1110  N   ARG A  69     -14.460  -3.309 -13.344  1.00  0.67           N  
ATOM   1111  CA  ARG A  69     -15.361  -3.919 -12.382  1.00  0.67           C  
ATOM   1112  C   ARG A  69     -14.852  -3.727 -10.963  1.00  0.67           C  
ATOM   1113  O   ARG A  69     -15.636  -3.475 -10.045  1.00  0.67           O  
ATOM   1114  CB  ARG A  69     -15.580  -5.388 -12.710  1.00  0.67           C  
ATOM   1115  CG  ARG A  69     -16.457  -5.602 -13.966  1.00  0.67           C  
ATOM   1116  CD  ARG A  69     -16.683  -7.029 -14.279  1.00  0.67           C  
ATOM   1117  NE  ARG A  69     -17.492  -7.211 -15.478  1.00  0.67           N  
ATOM   1118  CZ  ARG A  69     -18.827  -7.167 -15.526  1.00  0.67           C  
ATOM   1119  NH1 ARG A  69     -19.546  -6.936 -14.445  1.00  0.67           N  
ATOM   1120  NH2 ARG A  69     -19.396  -7.363 -16.690  1.00  0.67           N  
ATOM   1121  H   ARG A  69     -13.995  -3.894 -14.040  1.00  0.67           H  
ATOM   1122  HA  ARG A  69     -16.327  -3.422 -12.462  1.00  0.67           H  
ATOM   1123 1HB  ARG A  69     -14.615  -5.867 -12.891  1.00  0.67           H  
ATOM   1124 2HB  ARG A  69     -16.050  -5.894 -11.869  1.00  0.67           H  
ATOM   1125 1HG  ARG A  69     -17.426  -5.133 -13.811  1.00  0.67           H  
ATOM   1126 2HG  ARG A  69     -15.970  -5.143 -14.827  1.00  0.67           H  
ATOM   1127 1HD  ARG A  69     -15.721  -7.514 -14.447  1.00  0.67           H  
ATOM   1128 2HD  ARG A  69     -17.199  -7.500 -13.455  1.00  0.67           H  
ATOM   1129  HE  ARG A  69     -17.025  -7.401 -16.375  1.00  0.67           H  
ATOM   1130 1HH1 ARG A  69     -19.089  -6.787 -13.557  1.00  0.67           H  
ATOM   1131 2HH1 ARG A  69     -20.554  -6.907 -14.506  1.00  0.67           H  
ATOM   1132 1HH2 ARG A  69     -18.782  -7.543 -17.498  1.00  0.67           H  
ATOM   1133 2HH2 ARG A  69     -20.398  -7.342 -16.786  1.00  0.67           H  
ATOM   1134  N   LEU A  70     -13.538  -3.809 -10.777  1.00  0.69           N  
ATOM   1135  CA  LEU A  70     -12.974  -3.590  -9.461  1.00  0.69           C  
ATOM   1136  C   LEU A  70     -13.096  -2.132  -9.029  1.00  0.69           C  
ATOM   1137  O   LEU A  70     -13.504  -1.856  -7.902  1.00  0.69           O  
ATOM   1138  CB  LEU A  70     -11.522  -4.017  -9.466  1.00  0.69           C  
ATOM   1139  CG  LEU A  70     -11.287  -5.502  -9.569  1.00  0.69           C  
ATOM   1140  CD1 LEU A  70      -9.825  -5.731  -9.761  1.00  0.69           C  
ATOM   1141  CD2 LEU A  70     -11.817  -6.198  -8.312  1.00  0.69           C  
ATOM   1142  H   LEU A  70     -12.927  -4.050 -11.558  1.00  0.69           H  
ATOM   1143  HA  LEU A  70     -13.518  -4.208  -8.750  1.00  0.69           H  
ATOM   1144 1HB  LEU A  70     -11.061  -3.572 -10.342  1.00  0.69           H  
ATOM   1145 2HB  LEU A  70     -11.033  -3.637  -8.596  1.00  0.69           H  
ATOM   1146  HG  LEU A  70     -11.810  -5.902 -10.434  1.00  0.69           H  
ATOM   1147 1HD1 LEU A  70      -9.661  -6.776  -9.838  1.00  0.69           H  
ATOM   1148 2HD1 LEU A  70      -9.498  -5.237 -10.675  1.00  0.69           H  
ATOM   1149 3HD1 LEU A  70      -9.273  -5.341  -8.921  1.00  0.69           H  
ATOM   1150 1HD2 LEU A  70     -11.653  -7.274  -8.398  1.00  0.69           H  
ATOM   1151 2HD2 LEU A  70     -11.305  -5.820  -7.432  1.00  0.69           H  
ATOM   1152 3HD2 LEU A  70     -12.886  -6.005  -8.218  1.00  0.69           H  
ATOM   1153  N   ALA A  71     -12.826  -1.192  -9.938  1.00  0.72           N  
ATOM   1154  CA  ALA A  71     -12.915   0.240  -9.643  1.00  0.72           C  
ATOM   1155  C   ALA A  71     -14.337   0.643  -9.248  1.00  0.72           C  
ATOM   1156  O   ALA A  71     -14.542   1.575  -8.477  1.00  0.72           O  
ATOM   1157  CB  ALA A  71     -12.453   1.046 -10.827  1.00  0.72           C  
ATOM   1158  H   ALA A  71     -12.508  -1.473 -10.863  1.00  0.72           H  
ATOM   1159  HA  ALA A  71     -12.258   0.450  -8.802  1.00  0.72           H  
ATOM   1160 1HB  ALA A  71     -12.495   2.102 -10.581  1.00  0.72           H  
ATOM   1161 2HB  ALA A  71     -11.429   0.768 -11.082  1.00  0.72           H  
ATOM   1162 3HB  ALA A  71     -13.103   0.833 -11.665  1.00  0.72           H  
ATOM   1163  N   LYS A  72     -15.329  -0.037  -9.811  1.00  0.75           N  
ATOM   1164  CA  LYS A  72     -16.725   0.238  -9.505  1.00  0.75           C  
ATOM   1165  C   LYS A  72     -17.252  -0.538  -8.290  1.00  0.75           C  
ATOM   1166  O   LYS A  72     -18.409  -0.356  -7.899  1.00  0.75           O  
ATOM   1167  CB  LYS A  72     -17.611  -0.115 -10.698  1.00  0.75           C  
ATOM   1168  CG  LYS A  72     -17.418   0.729 -11.926  1.00  0.75           C  
ATOM   1169  CD  LYS A  72     -18.386   0.296 -13.014  1.00  0.75           C  
ATOM   1170  CE  LYS A  72     -18.252   1.134 -14.275  1.00  0.75           C  
ATOM   1171  NZ  LYS A  72     -19.271   0.743 -15.311  1.00  0.75           N  
ATOM   1172  H   LYS A  72     -15.111  -0.758 -10.501  1.00  0.75           H  
ATOM   1173  HA  LYS A  72     -16.823   1.303  -9.292  1.00  0.75           H  
ATOM   1174 1HB  LYS A  72     -17.411  -1.153 -10.984  1.00  0.75           H  
ATOM   1175 2HB  LYS A  72     -18.657  -0.051 -10.405  1.00  0.75           H  
ATOM   1176 1HG  LYS A  72     -17.588   1.753 -11.665  1.00  0.75           H  
ATOM   1177 2HG  LYS A  72     -16.403   0.634 -12.287  1.00  0.75           H  
ATOM   1178 1HD  LYS A  72     -18.186  -0.746 -13.267  1.00  0.75           H  
ATOM   1179 2HD  LYS A  72     -19.406   0.374 -12.646  1.00  0.75           H  
ATOM   1180 1HE  LYS A  72     -18.388   2.177 -14.031  1.00  0.75           H  
ATOM   1181 2HE  LYS A  72     -17.253   1.004 -14.697  1.00  0.75           H  
ATOM   1182 1HZ  LYS A  72     -19.140   1.356 -16.139  1.00  0.75           H  
ATOM   1183 2HZ  LYS A  72     -19.143  -0.212 -15.576  1.00  0.75           H  
ATOM   1184 3HZ  LYS A  72     -20.197   0.874 -14.955  1.00  0.75           H  
ATOM   1185  N   SER A  73     -16.446  -1.430  -7.712  1.00  0.77           N  
ATOM   1186  CA  SER A  73     -16.942  -2.271  -6.634  1.00  0.77           C  
ATOM   1187  C   SER A  73     -17.219  -1.469  -5.370  1.00  0.77           C  
ATOM   1188  O   SER A  73     -16.561  -0.453  -5.137  1.00  0.77           O  
ATOM   1189  CB  SER A  73     -15.910  -3.346  -6.300  1.00  0.77           C  
ATOM   1190  OG  SER A  73     -14.728  -2.781  -5.732  1.00  0.77           O  
ATOM   1191  H   SER A  73     -15.480  -1.536  -8.017  1.00  0.77           H  
ATOM   1192  HA  SER A  73     -17.842  -2.752  -7.002  1.00  0.77           H  
ATOM   1193 1HB  SER A  73     -16.333  -4.067  -5.612  1.00  0.77           H  
ATOM   1194 2HB  SER A  73     -15.648  -3.882  -7.213  1.00  0.77           H  
ATOM   1195  HG  SER A  73     -14.261  -2.360  -6.492  1.00  0.77           H  
ATOM   1196  N   PRO A  74     -18.141  -1.925  -4.491  1.00  0.80           N  
ATOM   1197  CA  PRO A  74     -18.390  -1.391  -3.163  1.00  0.80           C  
ATOM   1198  C   PRO A  74     -17.112  -1.282  -2.350  1.00  0.80           C  
ATOM   1199  O   PRO A  74     -16.979  -0.393  -1.518  1.00  0.80           O  
ATOM   1200  CB  PRO A  74     -19.346  -2.422  -2.567  1.00  0.80           C  
ATOM   1201  CG  PRO A  74     -20.096  -2.963  -3.758  1.00  0.80           C  
ATOM   1202  CD  PRO A  74     -19.074  -3.018  -4.872  1.00  0.80           C  
ATOM   1203  HA  PRO A  74     -18.882  -0.415  -3.251  1.00  0.80           H  
ATOM   1204 1HB  PRO A  74     -18.780  -3.195  -2.025  1.00  0.80           H  
ATOM   1205 2HB  PRO A  74     -20.008  -1.938  -1.834  1.00  0.80           H  
ATOM   1206 1HG  PRO A  74     -20.521  -3.951  -3.519  1.00  0.80           H  
ATOM   1207 2HG  PRO A  74     -20.945  -2.305  -3.999  1.00  0.80           H  
ATOM   1208 1HD  PRO A  74     -18.576  -3.994  -4.892  1.00  0.80           H  
ATOM   1209 2HD  PRO A  74     -19.602  -2.786  -5.807  1.00  0.80           H  
ATOM   1210  N   LEU A  75     -16.155  -2.183  -2.580  1.00  0.82           N  
ATOM   1211  CA  LEU A  75     -14.902  -2.106  -1.849  1.00  0.82           C  
ATOM   1212  C   LEU A  75     -14.166  -0.837  -2.227  1.00  0.82           C  
ATOM   1213  O   LEU A  75     -13.768  -0.049  -1.364  1.00  0.82           O  
ATOM   1214  CB  LEU A  75     -14.014  -3.312  -2.161  1.00  0.82           C  
ATOM   1215  CG  LEU A  75     -12.631  -3.275  -1.518  1.00  0.82           C  
ATOM   1216  CD1 LEU A  75     -12.781  -3.248  -0.034  1.00  0.82           C  
ATOM   1217  CD2 LEU A  75     -11.847  -4.472  -1.973  1.00  0.82           C  
ATOM   1218  H   LEU A  75     -16.285  -2.915  -3.262  1.00  0.82           H  
ATOM   1219  HA  LEU A  75     -15.116  -2.083  -0.781  1.00  0.82           H  
ATOM   1220 1HB  LEU A  75     -14.516  -4.214  -1.817  1.00  0.82           H  
ATOM   1221 2HB  LEU A  75     -13.878  -3.381  -3.240  1.00  0.82           H  
ATOM   1222  HG  LEU A  75     -12.106  -2.367  -1.817  1.00  0.82           H  
ATOM   1223 1HD1 LEU A  75     -11.805  -3.218   0.427  1.00  0.82           H  
ATOM   1224 2HD1 LEU A  75     -13.348  -2.364   0.258  1.00  0.82           H  
ATOM   1225 3HD1 LEU A  75     -13.305  -4.127   0.280  1.00  0.82           H  
ATOM   1226 1HD2 LEU A  75     -10.868  -4.448  -1.516  1.00  0.82           H  
ATOM   1227 2HD2 LEU A  75     -12.350  -5.363  -1.691  1.00  0.82           H  
ATOM   1228 3HD2 LEU A  75     -11.752  -4.446  -3.052  1.00  0.82           H  
ATOM   1229  N   TYR A  76     -14.009  -0.626  -3.534  1.00  0.83           N  
ATOM   1230  CA  TYR A  76     -13.299   0.548  -4.019  1.00  0.83           C  
ATOM   1231  C   TYR A  76     -14.024   1.789  -3.535  1.00  0.83           C  
ATOM   1232  O   TYR A  76     -13.410   2.739  -3.046  1.00  0.83           O  
ATOM   1233  CB  TYR A  76     -13.211   0.579  -5.541  1.00  0.83           C  
ATOM   1234  CG  TYR A  76     -12.357   1.693  -6.070  1.00  0.83           C  
ATOM   1235  CD1 TYR A  76     -10.997   1.503  -6.216  1.00  0.83           C  
ATOM   1236  CD2 TYR A  76     -12.916   2.901  -6.376  1.00  0.83           C  
ATOM   1237  CE1 TYR A  76     -10.204   2.531  -6.688  1.00  0.83           C  
ATOM   1238  CE2 TYR A  76     -12.137   3.931  -6.848  1.00  0.83           C  
ATOM   1239  CZ  TYR A  76     -10.787   3.750  -7.002  1.00  0.83           C  
ATOM   1240  OH  TYR A  76     -10.027   4.783  -7.464  1.00  0.83           O  
ATOM   1241  H   TYR A  76     -14.385  -1.300  -4.210  1.00  0.83           H  
ATOM   1242  HA  TYR A  76     -12.294   0.554  -3.597  1.00  0.83           H  
ATOM   1243 1HB  TYR A  76     -12.814  -0.356  -5.913  1.00  0.83           H  
ATOM   1244 2HB  TYR A  76     -14.213   0.687  -5.962  1.00  0.83           H  
ATOM   1245  HD1 TYR A  76     -10.560   0.548  -5.955  1.00  0.83           H  
ATOM   1246  HD2 TYR A  76     -13.986   3.033  -6.242  1.00  0.83           H  
ATOM   1247  HE1 TYR A  76      -9.130   2.392  -6.805  1.00  0.83           H  
ATOM   1248  HE2 TYR A  76     -12.591   4.893  -7.094  1.00  0.83           H  
ATOM   1249  HH  TYR A  76      -9.097   4.683  -7.168  1.00  0.83           H  
ATOM   1250  N   ARG A  77     -15.348   1.792  -3.692  1.00  0.83           N  
ATOM   1251  CA  ARG A  77     -16.124   2.956  -3.323  1.00  0.83           C  
ATOM   1252  C   ARG A  77     -16.002   3.286  -1.837  1.00  0.83           C  
ATOM   1253  O   ARG A  77     -15.705   4.429  -1.481  1.00  0.83           O  
ATOM   1254  CB  ARG A  77     -17.585   2.717  -3.675  1.00  0.83           C  
ATOM   1255  CG  ARG A  77     -17.881   2.717  -5.165  1.00  0.83           C  
ATOM   1256  CD  ARG A  77     -19.282   2.335  -5.471  1.00  0.83           C  
ATOM   1257  NE  ARG A  77     -20.240   3.330  -4.979  1.00  0.83           N  
ATOM   1258  CZ  ARG A  77     -21.579   3.161  -4.938  1.00  0.83           C  
ATOM   1259  NH1 ARG A  77     -22.119   2.039  -5.363  1.00  0.83           N  
ATOM   1260  NH2 ARG A  77     -22.350   4.127  -4.470  1.00  0.83           N  
ATOM   1261  H   ARG A  77     -15.810   0.976  -4.097  1.00  0.83           H  
ATOM   1262  HA  ARG A  77     -15.758   3.799  -3.905  1.00  0.83           H  
ATOM   1263 1HB  ARG A  77     -17.895   1.758  -3.275  1.00  0.83           H  
ATOM   1264 2HB  ARG A  77     -18.201   3.486  -3.204  1.00  0.83           H  
ATOM   1265 1HG  ARG A  77     -17.724   3.721  -5.543  1.00  0.83           H  
ATOM   1266 2HG  ARG A  77     -17.208   2.020  -5.677  1.00  0.83           H  
ATOM   1267 1HD  ARG A  77     -19.402   2.241  -6.552  1.00  0.83           H  
ATOM   1268 2HD  ARG A  77     -19.505   1.376  -5.001  1.00  0.83           H  
ATOM   1269  HE  ARG A  77     -19.870   4.207  -4.636  1.00  0.83           H  
ATOM   1270 1HH1 ARG A  77     -21.531   1.297  -5.721  1.00  0.83           H  
ATOM   1271 2HH1 ARG A  77     -23.122   1.919  -5.332  1.00  0.83           H  
ATOM   1272 1HH2 ARG A  77     -21.936   4.988  -4.138  1.00  0.83           H  
ATOM   1273 2HH2 ARG A  77     -23.351   4.003  -4.437  1.00  0.83           H  
ATOM   1274  N   LYS A  78     -16.087   2.282  -0.964  1.00  0.83           N  
ATOM   1275  CA  LYS A  78     -15.957   2.522   0.471  1.00  0.83           C  
ATOM   1276  C   LYS A  78     -14.568   3.020   0.858  1.00  0.83           C  
ATOM   1277  O   LYS A  78     -14.412   3.790   1.811  1.00  0.83           O  
ATOM   1278  CB  LYS A  78     -16.291   1.258   1.258  1.00  0.83           C  
ATOM   1279  CG  LYS A  78     -17.775   0.897   1.262  1.00  0.83           C  
ATOM   1280  CD  LYS A  78     -18.027  -0.398   2.017  1.00  0.83           C  
ATOM   1281  CE  LYS A  78     -19.503  -0.755   2.020  1.00  0.83           C  
ATOM   1282  NZ  LYS A  78     -19.764  -2.029   2.751  1.00  0.83           N  
ATOM   1283  H   LYS A  78     -16.301   1.335  -1.278  1.00  0.83           H  
ATOM   1284  HA  LYS A  78     -16.679   3.287   0.750  1.00  0.83           H  
ATOM   1285 1HB  LYS A  78     -15.743   0.415   0.823  1.00  0.83           H  
ATOM   1286 2HB  LYS A  78     -15.960   1.372   2.287  1.00  0.83           H  
ATOM   1287 1HG  LYS A  78     -18.330   1.702   1.750  1.00  0.83           H  
ATOM   1288 2HG  LYS A  78     -18.143   0.811   0.247  1.00  0.83           H  
ATOM   1289 1HD  LYS A  78     -17.468  -1.204   1.536  1.00  0.83           H  
ATOM   1290 2HD  LYS A  78     -17.680  -0.296   3.044  1.00  0.83           H  
ATOM   1291 1HE  LYS A  78     -20.063   0.050   2.494  1.00  0.83           H  
ATOM   1292 2HE  LYS A  78     -19.842  -0.862   0.988  1.00  0.83           H  
ATOM   1293 1HZ  LYS A  78     -20.753  -2.235   2.731  1.00  0.83           H  
ATOM   1294 2HZ  LYS A  78     -19.254  -2.780   2.307  1.00  0.83           H  
ATOM   1295 3HZ  LYS A  78     -19.460  -1.936   3.710  1.00  0.83           H  
ATOM   1296  N   GLN A  79     -13.549   2.545   0.142  1.00  0.83           N  
ATOM   1297  CA  GLN A  79     -12.167   2.881   0.437  1.00  0.83           C  
ATOM   1298  C   GLN A  79     -11.722   4.242  -0.118  1.00  0.83           C  
ATOM   1299  O   GLN A  79     -10.949   4.943   0.537  1.00  0.83           O  
ATOM   1300  CB  GLN A  79     -11.256   1.773  -0.103  1.00  0.83           C  
ATOM   1301  CG  GLN A  79      -9.799   1.904   0.272  1.00  0.83           C  
ATOM   1302  CD  GLN A  79      -8.948   0.737  -0.254  1.00  0.83           C  
ATOM   1303  OE1 GLN A  79      -9.457  -0.246  -0.806  1.00  0.83           O  
ATOM   1304  NE2 GLN A  79      -7.638   0.873  -0.109  1.00  0.83           N  
ATOM   1305  H   GLN A  79     -13.733   1.884  -0.615  1.00  0.83           H  
ATOM   1306  HA  GLN A  79     -12.057   2.916   1.519  1.00  0.83           H  
ATOM   1307 1HB  GLN A  79     -11.616   0.806   0.251  1.00  0.83           H  
ATOM   1308 2HB  GLN A  79     -11.328   1.758  -1.191  1.00  0.83           H  
ATOM   1309 1HG  GLN A  79      -9.417   2.829  -0.152  1.00  0.83           H  
ATOM   1310 2HG  GLN A  79      -9.714   1.928   1.356  1.00  0.83           H  
ATOM   1311 1HE2 GLN A  79      -6.992   0.184  -0.495  1.00  0.83           H  
ATOM   1312 2HE2 GLN A  79      -7.265   1.691   0.327  1.00  0.83           H  
ATOM   1313  N   PHE A  80     -12.162   4.597  -1.335  1.00  0.84           N  
ATOM   1314  CA  PHE A  80     -11.701   5.828  -1.982  1.00  0.84           C  
ATOM   1315  C   PHE A  80     -12.740   6.906  -2.349  1.00  0.84           C  
ATOM   1316  O   PHE A  80     -12.361   8.052  -2.597  1.00  0.84           O  
ATOM   1317  CB  PHE A  80     -10.991   5.458  -3.259  1.00  0.84           C  
ATOM   1318  CG  PHE A  80      -9.862   4.529  -3.050  1.00  0.84           C  
ATOM   1319  CD1 PHE A  80     -10.004   3.243  -3.428  1.00  0.84           C  
ATOM   1320  CD2 PHE A  80      -8.666   4.925  -2.471  1.00  0.84           C  
ATOM   1321  CE1 PHE A  80      -9.002   2.351  -3.292  1.00  0.84           C  
ATOM   1322  CE2 PHE A  80      -7.638   4.032  -2.323  1.00  0.84           C  
ATOM   1323  CZ  PHE A  80      -7.802   2.746  -2.746  1.00  0.84           C  
ATOM   1324  H   PHE A  80     -12.792   3.977  -1.839  1.00  0.84           H  
ATOM   1325  HA  PHE A  80     -10.980   6.294  -1.314  1.00  0.84           H  
ATOM   1326 1HB  PHE A  80     -11.704   4.974  -3.932  1.00  0.84           H  
ATOM   1327 2HB  PHE A  80     -10.622   6.351  -3.759  1.00  0.84           H  
ATOM   1328  HD1 PHE A  80     -10.949   2.938  -3.857  1.00  0.84           H  
ATOM   1329  HD2 PHE A  80      -8.533   5.939  -2.142  1.00  0.84           H  
ATOM   1330  HE1 PHE A  80      -9.159   1.331  -3.621  1.00  0.84           H  
ATOM   1331  HE2 PHE A  80      -6.687   4.347  -1.880  1.00  0.84           H  
ATOM   1332  HZ  PHE A  80      -6.986   2.042  -2.636  1.00  0.84           H  
ATOM   1333  N   PHE A  81     -14.021   6.553  -2.476  1.00  0.87           N  
ATOM   1334  CA  PHE A  81     -15.012   7.526  -2.941  1.00  0.87           C  
ATOM   1335  C   PHE A  81     -15.777   8.076  -1.749  1.00  0.87           C  
ATOM   1336  O   PHE A  81     -15.949   9.286  -1.598  1.00  0.87           O  
ATOM   1337  CB  PHE A  81     -15.962   6.879  -3.942  1.00  0.87           C  
ATOM   1338  CG  PHE A  81     -16.904   7.820  -4.647  1.00  0.87           C  
ATOM   1339  CD1 PHE A  81     -16.426   8.637  -5.666  1.00  0.87           C  
ATOM   1340  CD2 PHE A  81     -18.243   7.886  -4.328  1.00  0.87           C  
ATOM   1341  CE1 PHE A  81     -17.257   9.506  -6.349  1.00  0.87           C  
ATOM   1342  CE2 PHE A  81     -19.088   8.756  -5.014  1.00  0.87           C  
ATOM   1343  CZ  PHE A  81     -18.589   9.566  -6.025  1.00  0.87           C  
ATOM   1344  H   PHE A  81     -14.342   5.623  -2.229  1.00  0.87           H  
ATOM   1345  HA  PHE A  81     -14.498   8.349  -3.427  1.00  0.87           H  
ATOM   1346 1HB  PHE A  81     -15.378   6.359  -4.691  1.00  0.87           H  
ATOM   1347 2HB  PHE A  81     -16.564   6.135  -3.425  1.00  0.87           H  
ATOM   1348  HD1 PHE A  81     -15.384   8.576  -5.931  1.00  0.87           H  
ATOM   1349  HD2 PHE A  81     -18.634   7.248  -3.529  1.00  0.87           H  
ATOM   1350  HE1 PHE A  81     -16.857  10.133  -7.145  1.00  0.87           H  
ATOM   1351  HE2 PHE A  81     -20.146   8.805  -4.756  1.00  0.87           H  
ATOM   1352  HZ  PHE A  81     -19.251  10.246  -6.558  1.00  0.87           H  
ATOM   1353  N   GLU A  82     -16.241   7.168  -0.900  1.00  0.90           N  
ATOM   1354  CA  GLU A  82     -16.965   7.542   0.297  1.00  0.90           C  
ATOM   1355  C   GLU A  82     -15.912   8.176   1.199  1.00  0.90           C  
ATOM   1356  O   GLU A  82     -14.718   8.068   0.922  1.00  0.90           O  
ATOM   1357  CB  GLU A  82     -17.668   6.334   0.931  1.00  0.90           C  
ATOM   1358  CG  GLU A  82     -18.775   5.732   0.065  1.00  0.90           C  
ATOM   1359  CD  GLU A  82     -19.508   4.590   0.737  1.00  0.90           C  
ATOM   1360  OE1 GLU A  82     -19.125   4.213   1.820  1.00  0.90           O  
ATOM   1361  OE2 GLU A  82     -20.455   4.102   0.164  1.00  0.90           O  
ATOM   1362  H   GLU A  82     -16.072   6.184  -1.092  1.00  0.90           H  
ATOM   1363  HA  GLU A  82     -17.714   8.295   0.050  1.00  0.90           H  
ATOM   1364 1HB  GLU A  82     -16.937   5.555   1.130  1.00  0.90           H  
ATOM   1365 2HB  GLU A  82     -18.115   6.621   1.880  1.00  0.90           H  
ATOM   1366 1HG  GLU A  82     -19.490   6.515  -0.187  1.00  0.90           H  
ATOM   1367 2HG  GLU A  82     -18.329   5.373  -0.865  1.00  0.90           H  
ATOM   1368  N   PRO A  83     -16.314   9.033   2.137  1.00  0.95           N  
ATOM   1369  CA  PRO A  83     -15.885   9.977   3.244  1.00  0.95           C  
ATOM   1370  C   PRO A  83     -15.010  11.096   2.653  1.00  0.95           C  
ATOM   1371  O   PRO A  83     -14.972  12.207   3.182  1.00  0.95           O  
ATOM   1372  CB  PRO A  83     -15.053   9.278   4.315  1.00  0.95           C  
ATOM   1373  CG  PRO A  83     -14.562   8.268   3.731  1.00  0.95           C  
ATOM   1374  CD  PRO A  83     -15.690   7.853   3.005  1.00  0.95           C  
ATOM   1375  HA  PRO A  83     -16.788  10.412   3.697  1.00  0.95           H  
ATOM   1376 1HB  PRO A  83     -14.277   9.965   4.687  1.00  0.95           H  
ATOM   1377 2HB  PRO A  83     -15.686   9.013   5.173  1.00  0.95           H  
ATOM   1378 1HG  PRO A  83     -13.685   8.539   3.118  1.00  0.95           H  
ATOM   1379 2HG  PRO A  83     -14.222   7.518   4.460  1.00  0.95           H  
ATOM   1380 1HD  PRO A  83     -15.440   6.948   2.431  1.00  0.95           H  
ATOM   1381 2HD  PRO A  83     -16.451   7.579   3.748  1.00  0.95           H  
ATOM   1382  N   PHE A  84     -14.344  10.815   1.542  1.00  0.99           N  
ATOM   1383  CA  PHE A  84     -13.537  11.787   0.833  1.00  0.99           C  
ATOM   1384  C   PHE A  84     -14.394  12.786   0.070  1.00  0.99           C  
ATOM   1385  O   PHE A  84     -15.469  12.458  -0.426  1.00  0.99           O  
ATOM   1386  CB  PHE A  84     -12.639  11.089  -0.186  1.00  0.99           C  
ATOM   1387  CG  PHE A  84     -11.487  10.343   0.374  1.00  0.99           C  
ATOM   1388  CD1 PHE A  84     -11.495   8.969   0.435  1.00  0.99           C  
ATOM   1389  CD2 PHE A  84     -10.379  11.019   0.838  1.00  0.99           C  
ATOM   1390  CE1 PHE A  84     -10.410   8.284   0.938  1.00  0.99           C  
ATOM   1391  CE2 PHE A  84      -9.290  10.340   1.342  1.00  0.99           C  
ATOM   1392  CZ  PHE A  84      -9.307   8.966   1.388  1.00  0.99           C  
ATOM   1393  H   PHE A  84     -14.378   9.871   1.170  1.00  0.99           H  
ATOM   1394  HA  PHE A  84     -12.926  12.329   1.554  1.00  0.99           H  
ATOM   1395 1HB  PHE A  84     -13.248  10.374  -0.755  1.00  0.99           H  
ATOM   1396 2HB  PHE A  84     -12.264  11.819  -0.900  1.00  0.99           H  
ATOM   1397  HD1 PHE A  84     -12.371   8.425   0.075  1.00  0.99           H  
ATOM   1398  HD2 PHE A  84     -10.375  12.107   0.799  1.00  0.99           H  
ATOM   1399  HE1 PHE A  84     -10.428   7.203   0.979  1.00  0.99           H  
ATOM   1400  HE2 PHE A  84      -8.421  10.888   1.703  1.00  0.99           H  
ATOM   1401  HZ  PHE A  84      -8.455   8.418   1.786  1.00  0.99           H  
ATOM   1402  N   ILE A  85     -13.902  14.009  -0.041  1.00  1.02           N  
ATOM   1403  CA  ILE A  85     -14.554  15.014  -0.867  1.00  1.02           C  
ATOM   1404  C   ILE A  85     -14.399  14.598  -2.326  1.00  1.02           C  
ATOM   1405  O   ILE A  85     -13.391  13.974  -2.681  1.00  1.02           O  
ATOM   1406  CB  ILE A  85     -13.945  16.398  -0.617  1.00  1.02           C  
ATOM   1407  CG1 ILE A  85     -12.477  16.382  -1.007  1.00  1.02           C  
ATOM   1408  CG2 ILE A  85     -14.108  16.779   0.840  1.00  1.02           C  
ATOM   1409  CD1 ILE A  85     -11.834  17.740  -1.010  1.00  1.02           C  
ATOM   1410  H   ILE A  85     -13.041  14.238   0.433  1.00  1.02           H  
ATOM   1411  HA  ILE A  85     -15.616  15.044  -0.623  1.00  1.02           H  
ATOM   1412  HB  ILE A  85     -14.446  17.135  -1.243  1.00  1.02           H  
ATOM   1413 1HG1 ILE A  85     -11.932  15.740  -0.316  1.00  1.02           H  
ATOM   1414 2HG1 ILE A  85     -12.398  15.969  -1.992  1.00  1.02           H  
ATOM   1415 1HG2 ILE A  85     -13.677  17.766   1.011  1.00  1.02           H  
ATOM   1416 2HG2 ILE A  85     -15.167  16.796   1.093  1.00  1.02           H  
ATOM   1417 3HG2 ILE A  85     -13.598  16.047   1.467  1.00  1.02           H  
ATOM   1418 1HD1 ILE A  85     -10.789  17.649  -1.306  1.00  1.02           H  
ATOM   1419 2HD1 ILE A  85     -12.357  18.391  -1.711  1.00  1.02           H  
ATOM   1420 3HD1 ILE A  85     -11.890  18.170  -0.010  1.00  1.02           H  
ATOM   1421  N   ASN A  86     -15.331  15.011  -3.192  1.00  1.03           N  
ATOM   1422  CA  ASN A  86     -15.254  14.632  -4.608  1.00  1.03           C  
ATOM   1423  C   ASN A  86     -13.943  15.036  -5.281  1.00  1.03           C  
ATOM   1424  O   ASN A  86     -13.482  14.337  -6.181  1.00  1.03           O  
ATOM   1425  CB  ASN A  86     -16.423  15.203  -5.407  1.00  1.03           C  
ATOM   1426  CG  ASN A  86     -17.735  14.483  -5.175  1.00  1.03           C  
ATOM   1427  OD1 ASN A  86     -17.772  13.348  -4.689  1.00  1.03           O  
ATOM   1428  ND2 ASN A  86     -18.819  15.129  -5.528  1.00  1.03           N  
ATOM   1429  H   ASN A  86     -16.123  15.542  -2.858  1.00  1.03           H  
ATOM   1430  HA  ASN A  86     -15.319  13.545  -4.662  1.00  1.03           H  
ATOM   1431 1HB  ASN A  86     -16.549  16.257  -5.156  1.00  1.03           H  
ATOM   1432 2HB  ASN A  86     -16.185  15.153  -6.470  1.00  1.03           H  
ATOM   1433 1HD2 ASN A  86     -19.716  14.705  -5.402  1.00  1.03           H  
ATOM   1434 2HD2 ASN A  86     -18.750  16.045  -5.922  1.00  1.03           H  
ATOM   1435  N   SER A  87     -13.316  16.136  -4.856  1.00  1.01           N  
ATOM   1436  CA  SER A  87     -12.064  16.544  -5.495  1.00  1.01           C  
ATOM   1437  C   SER A  87     -11.004  15.469  -5.330  1.00  1.01           C  
ATOM   1438  O   SER A  87     -10.210  15.216  -6.241  1.00  1.01           O  
ATOM   1439  CB  SER A  87     -11.520  17.808  -4.864  1.00  1.01           C  
ATOM   1440  OG  SER A  87     -12.363  18.907  -5.052  1.00  1.01           O  
ATOM   1441  H   SER A  87     -13.711  16.683  -4.106  1.00  1.01           H  
ATOM   1442  HA  SER A  87     -12.227  16.693  -6.558  1.00  1.01           H  
ATOM   1443 1HB  SER A  87     -11.368  17.640  -3.812  1.00  1.01           H  
ATOM   1444 2HB  SER A  87     -10.545  18.023  -5.295  1.00  1.01           H  
ATOM   1445  HG  SER A  87     -11.916  19.656  -4.644  1.00  1.01           H  
ATOM   1446  N   ARG A  88     -10.964  14.876  -4.138  1.00  0.97           N  
ATOM   1447  CA  ARG A  88      -9.981  13.872  -3.796  1.00  0.97           C  
ATOM   1448  C   ARG A  88     -10.374  12.555  -4.421  1.00  0.97           C  
ATOM   1449  O   ARG A  88      -9.532  11.832  -4.939  1.00  0.97           O  
ATOM   1450  CB  ARG A  88      -9.841  13.747  -2.294  1.00  0.97           C  
ATOM   1451  CG  ARG A  88      -8.816  12.735  -1.828  1.00  0.97           C  
ATOM   1452  CD  ARG A  88      -7.423  13.060  -2.262  1.00  0.97           C  
ATOM   1453  NE  ARG A  88      -6.474  12.111  -1.701  1.00  0.97           N  
ATOM   1454  CZ  ARG A  88      -5.156  12.052  -1.984  1.00  0.97           C  
ATOM   1455  NH1 ARG A  88      -4.594  12.895  -2.827  1.00  0.97           N  
ATOM   1456  NH2 ARG A  88      -4.412  11.130  -1.397  1.00  0.97           N  
ATOM   1457  H   ARG A  88     -11.692  15.078  -3.465  1.00  0.97           H  
ATOM   1458  HA  ARG A  88      -9.015  14.176  -4.201  1.00  0.97           H  
ATOM   1459 1HB  ARG A  88      -9.573  14.713  -1.874  1.00  0.97           H  
ATOM   1460 2HB  ARG A  88     -10.804  13.465  -1.868  1.00  0.97           H  
ATOM   1461 1HG  ARG A  88      -8.804  12.718  -0.752  1.00  0.97           H  
ATOM   1462 2HG  ARG A  88      -9.089  11.759  -2.206  1.00  0.97           H  
ATOM   1463 1HD  ARG A  88      -7.352  13.011  -3.352  1.00  0.97           H  
ATOM   1464 2HD  ARG A  88      -7.149  14.059  -1.926  1.00  0.97           H  
ATOM   1465  HE  ARG A  88      -6.837  11.433  -1.045  1.00  0.97           H  
ATOM   1466 1HH1 ARG A  88      -5.136  13.626  -3.309  1.00  0.97           H  
ATOM   1467 2HH1 ARG A  88      -3.608  12.830  -3.025  1.00  0.97           H  
ATOM   1468 1HH2 ARG A  88      -4.832  10.480  -0.747  1.00  0.97           H  
ATOM   1469 2HH2 ARG A  88      -3.424  11.077  -1.598  1.00  0.97           H  
ATOM   1470  N   ALA A  89     -11.665  12.230  -4.390  1.00  0.93           N  
ATOM   1471  CA  ALA A  89     -12.089  10.969  -4.980  1.00  0.93           C  
ATOM   1472  C   ALA A  89     -11.723  10.948  -6.459  1.00  0.93           C  
ATOM   1473  O   ALA A  89     -11.259   9.933  -6.990  1.00  0.93           O  
ATOM   1474  CB  ALA A  89     -13.571  10.778  -4.815  1.00  0.93           C  
ATOM   1475  H   ALA A  89     -12.343  12.850  -3.944  1.00  0.93           H  
ATOM   1476  HA  ALA A  89     -11.567  10.157  -4.477  1.00  0.93           H  
ATOM   1477 1HB  ALA A  89     -13.828   9.841  -5.246  1.00  0.93           H  
ATOM   1478 2HB  ALA A  89     -13.828  10.782  -3.749  1.00  0.93           H  
ATOM   1479 3HB  ALA A  89     -14.103  11.577  -5.318  1.00  0.93           H  
ATOM   1480  N   LEU A  90     -11.896  12.102  -7.110  1.00  0.90           N  
ATOM   1481  CA  LEU A  90     -11.554  12.280  -8.504  1.00  0.90           C  
ATOM   1482  C   LEU A  90     -10.057  12.059  -8.672  1.00  0.90           C  
ATOM   1483  O   LEU A  90      -9.655  11.178  -9.428  1.00  0.90           O  
ATOM   1484  CB  LEU A  90     -12.005  13.685  -8.948  1.00  0.90           C  
ATOM   1485  CG  LEU A  90     -11.892  14.093 -10.417  1.00  0.90           C  
ATOM   1486  CD1 LEU A  90     -12.922  15.150 -10.696  1.00  0.90           C  
ATOM   1487  CD2 LEU A  90     -10.522  14.656 -10.679  1.00  0.90           C  
ATOM   1488  H   LEU A  90     -12.306  12.896  -6.620  1.00  0.90           H  
ATOM   1489  HA  LEU A  90     -12.084  11.539  -9.091  1.00  0.90           H  
ATOM   1490 1HB  LEU A  90     -13.051  13.798  -8.671  1.00  0.90           H  
ATOM   1491 2HB  LEU A  90     -11.439  14.414  -8.374  1.00  0.90           H  
ATOM   1492  HG  LEU A  90     -12.086  13.245 -11.058  1.00  0.90           H  
ATOM   1493 1HD1 LEU A  90     -12.862  15.479 -11.712  1.00  0.90           H  
ATOM   1494 2HD1 LEU A  90     -13.917  14.751 -10.503  1.00  0.90           H  
ATOM   1495 3HD1 LEU A  90     -12.737  15.993 -10.050  1.00  0.90           H  
ATOM   1496 1HD2 LEU A  90     -10.447  14.969 -11.719  1.00  0.90           H  
ATOM   1497 2HD2 LEU A  90     -10.354  15.515 -10.029  1.00  0.90           H  
ATOM   1498 3HD2 LEU A  90      -9.777  13.892 -10.471  1.00  0.90           H  
ATOM   1499  N   GLU A  91      -9.229  12.778  -7.899  1.00  0.87           N  
ATOM   1500  CA  GLU A  91      -7.783  12.602  -8.004  1.00  0.87           C  
ATOM   1501  C   GLU A  91      -7.367  11.146  -7.833  1.00  0.87           C  
ATOM   1502  O   GLU A  91      -6.531  10.637  -8.590  1.00  0.87           O  
ATOM   1503  CB  GLU A  91      -7.049  13.424  -6.936  1.00  0.87           C  
ATOM   1504  CG  GLU A  91      -5.512  13.306  -7.001  1.00  0.87           C  
ATOM   1505  CD  GLU A  91      -4.781  14.070  -5.895  1.00  0.87           C  
ATOM   1506  OE1 GLU A  91      -5.426  14.663  -5.055  1.00  0.87           O  
ATOM   1507  OE2 GLU A  91      -3.566  14.015  -5.871  1.00  0.87           O  
ATOM   1508  H   GLU A  91      -9.601  13.486  -7.262  1.00  0.87           H  
ATOM   1509  HA  GLU A  91      -7.478  12.933  -8.991  1.00  0.87           H  
ATOM   1510 1HB  GLU A  91      -7.323  14.475  -7.033  1.00  0.87           H  
ATOM   1511 2HB  GLU A  91      -7.367  13.094  -5.947  1.00  0.87           H  
ATOM   1512 1HG  GLU A  91      -5.251  12.249  -6.923  1.00  0.87           H  
ATOM   1513 2HG  GLU A  91      -5.167  13.660  -7.968  1.00  0.87           H  
ATOM   1514  N   LEU A  92      -7.944  10.474  -6.842  1.00  0.85           N  
ATOM   1515  CA  LEU A  92      -7.596   9.096  -6.569  1.00  0.85           C  
ATOM   1516  C   LEU A  92      -7.940   8.197  -7.745  1.00  0.85           C  
ATOM   1517  O   LEU A  92      -7.105   7.394  -8.161  1.00  0.85           O  
ATOM   1518  CB  LEU A  92      -8.338   8.646  -5.308  1.00  0.85           C  
ATOM   1519  CG  LEU A  92      -7.854   9.274  -3.975  1.00  0.85           C  
ATOM   1520  CD1 LEU A  92      -8.865   8.971  -2.854  1.00  0.85           C  
ATOM   1521  CD2 LEU A  92      -6.501   8.700  -3.634  1.00  0.85           C  
ATOM   1522  H   LEU A  92      -8.628  10.944  -6.252  1.00  0.85           H  
ATOM   1523  HA  LEU A  92      -6.523   9.042  -6.391  1.00  0.85           H  
ATOM   1524 1HB  LEU A  92      -9.386   8.916  -5.425  1.00  0.85           H  
ATOM   1525 2HB  LEU A  92      -8.283   7.574  -5.227  1.00  0.85           H  
ATOM   1526  HG  LEU A  92      -7.767  10.351  -4.085  1.00  0.85           H  
ATOM   1527 1HD1 LEU A  92      -8.520   9.408  -1.919  1.00  0.85           H  
ATOM   1528 2HD1 LEU A  92      -9.833   9.395  -3.110  1.00  0.85           H  
ATOM   1529 3HD1 LEU A  92      -8.970   7.922  -2.734  1.00  0.85           H  
ATOM   1530 1HD2 LEU A  92      -6.148   9.134  -2.705  1.00  0.85           H  
ATOM   1531 2HD2 LEU A  92      -6.579   7.620  -3.520  1.00  0.85           H  
ATOM   1532 3HD2 LEU A  92      -5.798   8.930  -4.435  1.00  0.85           H  
ATOM   1533  N   ALA A  93      -9.120   8.394  -8.350  1.00  0.83           N  
ATOM   1534  CA  ALA A  93      -9.519   7.570  -9.484  1.00  0.83           C  
ATOM   1535  C   ALA A  93      -8.529   7.713 -10.614  1.00  0.83           C  
ATOM   1536  O   ALA A  93      -8.155   6.738 -11.268  1.00  0.83           O  
ATOM   1537  CB  ALA A  93     -10.893   7.973  -9.964  1.00  0.83           C  
ATOM   1538  H   ALA A  93      -9.773   9.090  -7.983  1.00  0.83           H  
ATOM   1539  HA  ALA A  93      -9.529   6.531  -9.168  1.00  0.83           H  
ATOM   1540 1HB  ALA A  93     -11.193   7.350 -10.804  1.00  0.83           H  
ATOM   1541 2HB  ALA A  93     -11.609   7.861  -9.150  1.00  0.83           H  
ATOM   1542 3HB  ALA A  93     -10.857   9.009 -10.274  1.00  0.83           H  
ATOM   1543  N   PHE A  94      -8.052   8.928 -10.824  1.00  0.81           N  
ATOM   1544  CA  PHE A  94      -7.092   9.132 -11.885  1.00  0.81           C  
ATOM   1545  C   PHE A  94      -5.792   8.413 -11.568  1.00  0.81           C  
ATOM   1546  O   PHE A  94      -5.273   7.644 -12.386  1.00  0.81           O  
ATOM   1547  CB  PHE A  94      -6.803  10.609 -12.030  1.00  0.81           C  
ATOM   1548  CG  PHE A  94      -7.798  11.383 -12.669  1.00  0.81           C  
ATOM   1549  CD1 PHE A  94      -9.086  11.264 -12.307  1.00  0.81           C  
ATOM   1550  CD2 PHE A  94      -7.439  12.303 -13.615  1.00  0.81           C  
ATOM   1551  CE1 PHE A  94     -10.017  12.041 -12.843  1.00  0.81           C  
ATOM   1552  CE2 PHE A  94      -8.377  13.091 -14.164  1.00  0.81           C  
ATOM   1553  CZ  PHE A  94      -9.664  12.957 -13.755  1.00  0.81           C  
ATOM   1554  H   PHE A  94      -8.389   9.710 -10.256  1.00  0.81           H  
ATOM   1555  HA  PHE A  94      -7.500   8.742 -12.816  1.00  0.81           H  
ATOM   1556 1HB  PHE A  94      -6.624  11.034 -11.053  1.00  0.81           H  
ATOM   1557 2HB  PHE A  94      -5.943  10.719 -12.583  1.00  0.81           H  
ATOM   1558  HD1 PHE A  94      -9.354  10.530 -11.568  1.00  0.81           H  
ATOM   1559  HD2 PHE A  94      -6.389  12.404 -13.906  1.00  0.81           H  
ATOM   1560  HE1 PHE A  94     -11.044  11.945 -12.533  1.00  0.81           H  
ATOM   1561  HE2 PHE A  94      -8.105  13.833 -14.906  1.00  0.81           H  
ATOM   1562  HZ  PHE A  94     -10.392  13.580 -14.142  1.00  0.81           H  
ATOM   1563  N   ARG A  95      -5.319   8.543 -10.331  1.00  0.80           N  
ATOM   1564  CA  ARG A  95      -4.072   7.898  -9.948  1.00  0.80           C  
ATOM   1565  C   ARG A  95      -4.138   6.368  -9.994  1.00  0.80           C  
ATOM   1566  O   ARG A  95      -3.131   5.720 -10.274  1.00  0.80           O  
ATOM   1567  CB  ARG A  95      -3.617   8.367  -8.579  1.00  0.80           C  
ATOM   1568  CG  ARG A  95      -3.137   9.820  -8.570  1.00  0.80           C  
ATOM   1569  CD  ARG A  95      -2.595  10.222  -7.259  1.00  0.80           C  
ATOM   1570  NE  ARG A  95      -2.255  11.642  -7.216  1.00  0.80           N  
ATOM   1571  CZ  ARG A  95      -1.157  12.202  -7.731  1.00  0.80           C  
ATOM   1572  NH1 ARG A  95      -0.263  11.491  -8.391  1.00  0.80           N  
ATOM   1573  NH2 ARG A  95      -1.008  13.492  -7.555  1.00  0.80           N  
ATOM   1574  H   ARG A  95      -5.804   9.146  -9.661  1.00  0.80           H  
ATOM   1575  HA  ARG A  95      -3.311   8.219 -10.658  1.00  0.80           H  
ATOM   1576 1HB  ARG A  95      -4.451   8.285  -7.876  1.00  0.80           H  
ATOM   1577 2HB  ARG A  95      -2.811   7.732  -8.217  1.00  0.80           H  
ATOM   1578 1HG  ARG A  95      -2.355   9.944  -9.321  1.00  0.80           H  
ATOM   1579 2HG  ARG A  95      -3.974  10.477  -8.811  1.00  0.80           H  
ATOM   1580 1HD  ARG A  95      -3.348  10.032  -6.492  1.00  0.80           H  
ATOM   1581 2HD  ARG A  95      -1.697   9.649  -7.041  1.00  0.80           H  
ATOM   1582  HE  ARG A  95      -2.884  12.287  -6.719  1.00  0.80           H  
ATOM   1583 1HH1 ARG A  95      -0.403  10.499  -8.522  1.00  0.80           H  
ATOM   1584 2HH1 ARG A  95       0.563  11.936  -8.768  1.00  0.80           H  
ATOM   1585 1HH2 ARG A  95      -1.740  13.987  -7.022  1.00  0.80           H  
ATOM   1586 2HH2 ARG A  95      -0.200  13.975  -7.917  1.00  0.80           H  
ATOM   1587  N   HIS A  96      -5.315   5.782  -9.767  1.00  0.79           N  
ATOM   1588  CA  HIS A  96      -5.420   4.323  -9.780  1.00  0.79           C  
ATOM   1589  C   HIS A  96      -5.729   3.763 -11.179  1.00  0.79           C  
ATOM   1590  O   HIS A  96      -5.351   2.633 -11.499  1.00  0.79           O  
ATOM   1591  CB  HIS A  96      -6.524   3.857  -8.830  1.00  0.79           C  
ATOM   1592  CG  HIS A  96      -6.299   4.206  -7.418  1.00  0.79           C  
ATOM   1593  ND1 HIS A  96      -7.248   4.850  -6.672  1.00  0.79           N  
ATOM   1594  CD2 HIS A  96      -5.227   4.046  -6.609  1.00  0.79           C  
ATOM   1595  CE1 HIS A  96      -6.772   5.077  -5.473  1.00  0.79           C  
ATOM   1596  NE2 HIS A  96      -5.551   4.601  -5.403  1.00  0.79           N  
ATOM   1597  H   HIS A  96      -6.120   6.358  -9.515  1.00  0.79           H  
ATOM   1598  HA  HIS A  96      -4.479   3.886  -9.446  1.00  0.79           H  
ATOM   1599 1HB  HIS A  96      -7.469   4.314  -9.139  1.00  0.79           H  
ATOM   1600 2HB  HIS A  96      -6.644   2.790  -8.908  1.00  0.79           H  
ATOM   1601  HD2 HIS A  96      -4.278   3.575  -6.870  1.00  0.79           H  
ATOM   1602  HE1 HIS A  96      -7.290   5.574  -4.688  1.00  0.79           H  
ATOM   1603  HE2 HIS A  96      -4.939   4.646  -4.570  1.00  0.79           H  
ATOM   1604  N   ILE A  97      -6.413   4.548 -12.010  1.00  0.81           N  
ATOM   1605  CA  ILE A  97      -6.802   4.127 -13.353  1.00  0.81           C  
ATOM   1606  C   ILE A  97      -5.885   4.633 -14.468  1.00  0.81           C  
ATOM   1607  O   ILE A  97      -5.572   3.893 -15.394  1.00  0.81           O  
ATOM   1608  CB  ILE A  97      -8.235   4.532 -13.647  1.00  0.81           C  
ATOM   1609  CG1 ILE A  97      -9.198   3.788 -12.698  1.00  0.81           C  
ATOM   1610  CG2 ILE A  97      -8.565   4.250 -15.096  1.00  0.81           C  
ATOM   1611  CD1 ILE A  97     -10.618   4.292 -12.755  1.00  0.81           C  
ATOM   1612  H   ILE A  97      -6.728   5.463 -11.689  1.00  0.81           H  
ATOM   1613  HA  ILE A  97      -6.768   3.039 -13.379  1.00  0.81           H  
ATOM   1614  HB  ILE A  97      -8.353   5.597 -13.464  1.00  0.81           H  
ATOM   1615 1HG1 ILE A  97      -9.195   2.728 -12.955  1.00  0.81           H  
ATOM   1616 2HG1 ILE A  97      -8.840   3.901 -11.673  1.00  0.81           H  
ATOM   1617 1HG2 ILE A  97      -9.585   4.550 -15.300  1.00  0.81           H  
ATOM   1618 2HG2 ILE A  97      -7.889   4.807 -15.739  1.00  0.81           H  
ATOM   1619 3HG2 ILE A  97      -8.452   3.187 -15.281  1.00  0.81           H  
ATOM   1620 1HD1 ILE A  97     -11.230   3.724 -12.063  1.00  0.81           H  
ATOM   1621 2HD1 ILE A  97     -10.634   5.338 -12.471  1.00  0.81           H  
ATOM   1622 3HD1 ILE A  97     -11.011   4.179 -13.767  1.00  0.81           H  
ATOM   1623  N   LEU A  98      -5.511   5.907 -14.439  1.00  0.84           N  
ATOM   1624  CA  LEU A  98      -4.645   6.443 -15.479  1.00  0.84           C  
ATOM   1625  C   LEU A  98      -3.192   6.366 -15.036  1.00  0.84           C  
ATOM   1626  O   LEU A  98      -2.277   6.306 -15.860  1.00  0.84           O  
ATOM   1627  CB  LEU A  98      -4.931   7.914 -15.747  1.00  0.84           C  
ATOM   1628  CG  LEU A  98      -6.316   8.299 -16.192  1.00  0.84           C  
ATOM   1629  CD1 LEU A  98      -6.319   9.836 -16.347  1.00  0.84           C  
ATOM   1630  CD2 LEU A  98      -6.684   7.560 -17.488  1.00  0.84           C  
ATOM   1631  H   LEU A  98      -5.784   6.510 -13.675  1.00  0.84           H  
ATOM   1632  HA  LEU A  98      -4.777   5.863 -16.391  1.00  0.84           H  
ATOM   1633 1HB  LEU A  98      -4.733   8.472 -14.828  1.00  0.84           H  
ATOM   1634 2HB  LEU A  98      -4.240   8.268 -16.508  1.00  0.84           H  
ATOM   1635  HG  LEU A  98      -7.040   8.037 -15.416  1.00  0.84           H  
ATOM   1636 1HD1 LEU A  98      -7.290  10.195 -16.654  1.00  0.84           H  
ATOM   1637 2HD1 LEU A  98      -6.049  10.293 -15.391  1.00  0.84           H  
ATOM   1638 3HD1 LEU A  98      -5.583  10.123 -17.104  1.00  0.84           H  
ATOM   1639 1HD2 LEU A  98      -7.690   7.850 -17.809  1.00  0.84           H  
ATOM   1640 2HD2 LEU A  98      -5.969   7.814 -18.276  1.00  0.84           H  
ATOM   1641 3HD2 LEU A  98      -6.660   6.490 -17.310  1.00  0.84           H  
ATOM   1642  N   GLY A  99      -2.986   6.464 -13.728  1.00  0.90           N  
ATOM   1643  CA  GLY A  99      -1.655   6.492 -13.142  1.00  0.90           C  
ATOM   1644  C   GLY A  99      -1.159   7.919 -12.959  1.00  0.90           C  
ATOM   1645  O   GLY A  99      -0.146   8.159 -12.314  1.00  0.90           O  
ATOM   1646  H   GLY A  99      -3.791   6.551 -13.110  1.00  0.90           H  
ATOM   1647 1HA  GLY A  99      -1.663   5.969 -12.190  1.00  0.90           H  
ATOM   1648 2HA  GLY A  99      -0.973   5.963 -13.796  1.00  0.90           H  
ATOM   1649  N   ARG A 100      -1.889   8.861 -13.525  1.00  0.98           N  
ATOM   1650  CA  ARG A 100      -1.568  10.279 -13.516  1.00  0.98           C  
ATOM   1651  C   ARG A 100      -2.742  11.046 -12.950  1.00  0.98           C  
ATOM   1652  O   ARG A 100      -3.862  10.804 -13.369  1.00  0.98           O  
ATOM   1653  CB  ARG A 100      -1.373  10.763 -14.946  1.00  0.98           C  
ATOM   1654  CG  ARG A 100      -1.049  12.231 -15.090  1.00  0.98           C  
ATOM   1655  CD  ARG A 100      -0.906  12.681 -16.509  1.00  0.98           C  
ATOM   1656  NE  ARG A 100      -2.174  12.497 -17.256  1.00  0.98           N  
ATOM   1657  CZ  ARG A 100      -3.271  13.310 -17.162  1.00  0.98           C  
ATOM   1658  NH1 ARG A 100      -3.290  14.332 -16.355  1.00  0.98           N  
ATOM   1659  NH2 ARG A 100      -4.346  13.067 -17.884  1.00  0.98           N  
ATOM   1660  H   ARG A 100      -2.719   8.568 -14.014  1.00  0.98           H  
ATOM   1661  HA  ARG A 100      -0.674  10.454 -12.913  1.00  0.98           H  
ATOM   1662 1HB  ARG A 100      -0.560  10.201 -15.406  1.00  0.98           H  
ATOM   1663 2HB  ARG A 100      -2.277  10.564 -15.526  1.00  0.98           H  
ATOM   1664 1HG  ARG A 100      -1.833  12.801 -14.665  1.00  0.98           H  
ATOM   1665 2HG  ARG A 100      -0.121  12.448 -14.562  1.00  0.98           H  
ATOM   1666 1HD  ARG A 100      -0.645  13.737 -16.534  1.00  0.98           H  
ATOM   1667 2HD  ARG A 100      -0.131  12.097 -17.005  1.00  0.98           H  
ATOM   1668  HE  ARG A 100      -2.230  11.716 -17.923  1.00  0.98           H  
ATOM   1669 1HH1 ARG A 100      -2.482  14.548 -15.782  1.00  0.98           H  
ATOM   1670 2HH1 ARG A 100      -4.140  14.913 -16.318  1.00  0.98           H  
ATOM   1671 1HH2 ARG A 100      -4.352  12.283 -18.541  1.00  0.98           H  
ATOM   1672 2HH2 ARG A 100      -5.180  13.663 -17.781  1.00  0.98           H  
ATOM   1673  N   GLY A 101      -2.510  11.980 -12.027  1.00  1.09           N  
ATOM   1674  CA  GLY A 101      -3.637  12.734 -11.469  1.00  1.09           C  
ATOM   1675  C   GLY A 101      -4.047  13.846 -12.445  1.00  1.09           C  
ATOM   1676  O   GLY A 101      -3.403  14.013 -13.473  1.00  1.09           O  
ATOM   1677  H   GLY A 101      -1.566  12.153 -11.711  1.00  1.09           H  
ATOM   1678 1HA  GLY A 101      -4.458  12.051 -11.288  1.00  1.09           H  
ATOM   1679 2HA  GLY A 101      -3.351  13.163 -10.509  1.00  1.09           H  
ATOM   1680  N   PRO A 102      -5.088  14.632 -12.158  1.00  1.19           N  
ATOM   1681  CA  PRO A 102      -5.564  15.705 -13.013  1.00  1.19           C  
ATOM   1682  C   PRO A 102      -4.438  16.716 -13.239  1.00  1.19           C  
ATOM   1683  O   PRO A 102      -3.683  17.023 -12.316  1.00  1.19           O  
ATOM   1684  CB  PRO A 102      -6.695  16.301 -12.178  1.00  1.19           C  
ATOM   1685  CG  PRO A 102      -7.138  15.174 -11.274  1.00  1.19           C  
ATOM   1686  CD  PRO A 102      -5.869  14.427 -10.943  1.00  1.19           C  
ATOM   1687  HA  PRO A 102      -5.926  15.294 -13.963  1.00  1.19           H  
ATOM   1688 1HB  PRO A 102      -6.342  17.188 -11.637  1.00  1.19           H  
ATOM   1689 2HB  PRO A 102      -7.501  16.635 -12.857  1.00  1.19           H  
ATOM   1690 1HG  PRO A 102      -7.635  15.575 -10.376  1.00  1.19           H  
ATOM   1691 2HG  PRO A 102      -7.867  14.556 -11.784  1.00  1.19           H  
ATOM   1692 1HD  PRO A 102      -5.362  14.870 -10.075  1.00  1.19           H  
ATOM   1693 2HD  PRO A 102      -6.114  13.380 -10.794  1.00  1.19           H  
ATOM   1694  N   SER A 103      -4.346  17.251 -14.455  1.00  1.27           N  
ATOM   1695  CA  SER A 103      -3.309  18.222 -14.813  1.00  1.27           C  
ATOM   1696  C   SER A 103      -3.717  19.691 -14.693  1.00  1.27           C  
ATOM   1697  O   SER A 103      -2.865  20.580 -14.737  1.00  1.27           O  
ATOM   1698  CB  SER A 103      -2.831  17.942 -16.223  1.00  1.27           C  
ATOM   1699  OG  SER A 103      -3.875  18.091 -17.151  1.00  1.27           O  
ATOM   1700  H   SER A 103      -5.002  16.954 -15.175  1.00  1.27           H  
ATOM   1701  HA  SER A 103      -2.466  18.062 -14.139  1.00  1.27           H  
ATOM   1702 1HB  SER A 103      -2.024  18.629 -16.471  1.00  1.27           H  
ATOM   1703 2HB  SER A 103      -2.429  16.940 -16.278  1.00  1.27           H  
ATOM   1704  HG  SER A 103      -4.592  17.467 -16.868  1.00  1.27           H  
ATOM   1705  N   SER A 104      -5.010  19.949 -14.573  1.00  1.30           N  
ATOM   1706  CA  SER A 104      -5.507  21.319 -14.518  1.00  1.30           C  
ATOM   1707  C   SER A 104      -6.883  21.389 -13.903  1.00  1.30           C  
ATOM   1708  O   SER A 104      -7.605  20.391 -13.888  1.00  1.30           O  
ATOM   1709  CB  SER A 104      -5.572  21.911 -15.916  1.00  1.30           C  
ATOM   1710  OG  SER A 104      -6.556  21.262 -16.718  1.00  1.30           O  
ATOM   1711  H   SER A 104      -5.651  19.173 -14.528  1.00  1.30           H  
ATOM   1712  HA  SER A 104      -4.824  21.910 -13.906  1.00  1.30           H  
ATOM   1713 1HB  SER A 104      -5.793  22.974 -15.853  1.00  1.30           H  
ATOM   1714 2HB  SER A 104      -4.597  21.811 -16.391  1.00  1.30           H  
ATOM   1715  HG  SER A 104      -6.360  21.522 -17.630  1.00  1.30           H  
ATOM   1716  N   ARG A 105      -7.291  22.591 -13.500  1.00  1.26           N  
ATOM   1717  CA  ARG A 105      -8.642  22.777 -12.990  1.00  1.26           C  
ATOM   1718  C   ARG A 105      -9.657  22.401 -14.061  1.00  1.26           C  
ATOM   1719  O   ARG A 105     -10.709  21.849 -13.757  1.00  1.26           O  
ATOM   1720  CB  ARG A 105      -8.874  24.206 -12.528  1.00  1.26           C  
ATOM   1721  CG  ARG A 105     -10.278  24.463 -11.983  1.00  1.26           C  
ATOM   1722  CD  ARG A 105     -10.538  23.668 -10.733  1.00  1.26           C  
ATOM   1723  NE  ARG A 105     -11.891  23.862 -10.227  1.00  1.26           N  
ATOM   1724  CZ  ARG A 105     -12.282  24.805  -9.356  1.00  1.26           C  
ATOM   1725  NH1 ARG A 105     -11.425  25.669  -8.852  1.00  1.26           N  
ATOM   1726  NH2 ARG A 105     -13.555  24.831  -9.027  1.00  1.26           N  
ATOM   1727  H   ARG A 105      -6.655  23.375 -13.534  1.00  1.26           H  
ATOM   1728  HA  ARG A 105      -8.782  22.116 -12.134  1.00  1.26           H  
ATOM   1729 1HB  ARG A 105      -8.160  24.458 -11.745  1.00  1.26           H  
ATOM   1730 2HB  ARG A 105      -8.710  24.890 -13.360  1.00  1.26           H  
ATOM   1731 1HG  ARG A 105     -10.390  25.521 -11.747  1.00  1.26           H  
ATOM   1732 2HG  ARG A 105     -11.015  24.180 -12.735  1.00  1.26           H  
ATOM   1733 1HD  ARG A 105     -10.410  22.608 -10.949  1.00  1.26           H  
ATOM   1734 2HD  ARG A 105      -9.837  23.968  -9.959  1.00  1.26           H  
ATOM   1735  HE  ARG A 105     -12.631  23.239 -10.564  1.00  1.26           H  
ATOM   1736 1HH1 ARG A 105     -10.453  25.627  -9.120  1.00  1.26           H  
ATOM   1737 2HH1 ARG A 105     -11.740  26.371  -8.199  1.00  1.26           H  
ATOM   1738 1HH2 ARG A 105     -14.171  24.132  -9.462  1.00  1.26           H  
ATOM   1739 2HH2 ARG A 105     -13.910  25.516  -8.379  1.00  1.26           H  
ATOM   1740  N   GLU A 106      -9.358  22.712 -15.322  1.00  1.19           N  
ATOM   1741  CA  GLU A 106     -10.286  22.369 -16.389  1.00  1.19           C  
ATOM   1742  C   GLU A 106     -10.523  20.863 -16.426  1.00  1.19           C  
ATOM   1743  O   GLU A 106     -11.670  20.412 -16.509  1.00  1.19           O  
ATOM   1744  CB  GLU A 106      -9.763  22.823 -17.752  1.00  1.19           C  
ATOM   1745  CG  GLU A 106     -10.727  22.532 -18.895  1.00  1.19           C  
ATOM   1746  CD  GLU A 106     -10.224  22.945 -20.269  1.00  1.19           C  
ATOM   1747  OE1 GLU A 106      -9.110  23.397 -20.378  1.00  1.19           O  
ATOM   1748  OE2 GLU A 106     -10.983  22.818 -21.208  1.00  1.19           O  
ATOM   1749  H   GLU A 106      -8.483  23.164 -15.537  1.00  1.19           H  
ATOM   1750  HA  GLU A 106     -11.238  22.862 -16.194  1.00  1.19           H  
ATOM   1751 1HB  GLU A 106      -9.568  23.893 -17.731  1.00  1.19           H  
ATOM   1752 2HB  GLU A 106      -8.821  22.318 -17.968  1.00  1.19           H  
ATOM   1753 1HG  GLU A 106     -10.913  21.459 -18.899  1.00  1.19           H  
ATOM   1754 2HG  GLU A 106     -11.674  23.032 -18.695  1.00  1.19           H  
ATOM   1755  N   GLU A 107      -9.440  20.070 -16.349  1.00  1.09           N  
ATOM   1756  CA  GLU A 107      -9.613  18.617 -16.392  1.00  1.09           C  
ATOM   1757  C   GLU A 107     -10.476  18.180 -15.213  1.00  1.09           C  
ATOM   1758  O   GLU A 107     -11.393  17.367 -15.363  1.00  1.09           O  
ATOM   1759  CB  GLU A 107      -8.253  17.885 -16.390  1.00  1.09           C  
ATOM   1760  CG  GLU A 107      -8.337  16.360 -16.588  1.00  1.09           C  
ATOM   1761  CD  GLU A 107      -6.969  15.635 -16.759  1.00  1.09           C  
ATOM   1762  OE1 GLU A 107      -5.921  16.176 -16.433  1.00  1.09           O  
ATOM   1763  OE2 GLU A 107      -6.988  14.532 -17.244  1.00  1.09           O  
ATOM   1764  H   GLU A 107      -8.505  20.483 -16.282  1.00  1.09           H  
ATOM   1765  HA  GLU A 107     -10.140  18.357 -17.310  1.00  1.09           H  
ATOM   1766 1HB  GLU A 107      -7.617  18.300 -17.173  1.00  1.09           H  
ATOM   1767 2HB  GLU A 107      -7.751  18.069 -15.436  1.00  1.09           H  
ATOM   1768 1HG  GLU A 107      -8.842  15.944 -15.718  1.00  1.09           H  
ATOM   1769 2HG  GLU A 107      -8.956  16.161 -17.460  1.00  1.09           H  
ATOM   1770  N   VAL A 108     -10.232  18.779 -14.050  1.00  1.00           N  
ATOM   1771  CA  VAL A 108     -10.997  18.438 -12.867  1.00  1.00           C  
ATOM   1772  C   VAL A 108     -12.475  18.759 -13.057  1.00  1.00           C  
ATOM   1773  O   VAL A 108     -13.328  17.935 -12.735  1.00  1.00           O  
ATOM   1774  CB  VAL A 108     -10.467  19.197 -11.643  1.00  1.00           C  
ATOM   1775  CG1 VAL A 108     -11.382  18.989 -10.509  1.00  1.00           C  
ATOM   1776  CG2 VAL A 108      -9.094  18.704 -11.301  1.00  1.00           C  
ATOM   1777  H   VAL A 108      -9.469  19.457 -13.988  1.00  1.00           H  
ATOM   1778  HA  VAL A 108     -10.891  17.368 -12.688  1.00  1.00           H  
ATOM   1779  HB  VAL A 108     -10.440  20.253 -11.862  1.00  1.00           H  
ATOM   1780 1HG1 VAL A 108     -11.029  19.537  -9.638  1.00  1.00           H  
ATOM   1781 2HG1 VAL A 108     -12.351  19.352 -10.803  1.00  1.00           H  
ATOM   1782 3HG1 VAL A 108     -11.440  17.933 -10.271  1.00  1.00           H  
ATOM   1783 1HG2 VAL A 108      -8.717  19.245 -10.435  1.00  1.00           H  
ATOM   1784 2HG2 VAL A 108      -9.144  17.643 -11.076  1.00  1.00           H  
ATOM   1785 3HG2 VAL A 108      -8.432  18.868 -12.144  1.00  1.00           H  
ATOM   1786  N   GLN A 109     -12.788  19.937 -13.607  1.00  0.93           N  
ATOM   1787  CA  GLN A 109     -14.183  20.314 -13.818  1.00  0.93           C  
ATOM   1788  C   GLN A 109     -14.879  19.392 -14.817  1.00  0.93           C  
ATOM   1789  O   GLN A 109     -16.057  19.040 -14.647  1.00  0.93           O  
ATOM   1790  CB  GLN A 109     -14.285  21.762 -14.299  1.00  0.93           C  
ATOM   1791  CG  GLN A 109     -13.912  22.815 -13.253  1.00  0.93           C  
ATOM   1792  CD  GLN A 109     -14.830  22.819 -12.037  1.00  0.93           C  
ATOM   1793  OE1 GLN A 109     -14.372  22.734 -10.882  1.00  0.93           O  
ATOM   1794  NE2 GLN A 109     -16.129  22.916 -12.283  1.00  0.93           N  
ATOM   1795  H   GLN A 109     -12.043  20.584 -13.859  1.00  0.93           H  
ATOM   1796  HA  GLN A 109     -14.698  20.237 -12.869  1.00  0.93           H  
ATOM   1797 1HB  GLN A 109     -13.615  21.895 -15.154  1.00  0.93           H  
ATOM   1798 2HB  GLN A 109     -15.298  21.963 -14.645  1.00  0.93           H  
ATOM   1799 1HG  GLN A 109     -12.909  22.599 -12.908  1.00  0.93           H  
ATOM   1800 2HG  GLN A 109     -13.944  23.800 -13.716  1.00  0.93           H  
ATOM   1801 1HE2 GLN A 109     -16.786  22.926 -11.527  1.00  0.93           H  
ATOM   1802 2HE2 GLN A 109     -16.454  22.983 -13.228  1.00  0.93           H  
ATOM   1803  N   LYS A 110     -14.155  18.939 -15.842  1.00  0.89           N  
ATOM   1804  CA  LYS A 110     -14.776  18.029 -16.792  1.00  0.89           C  
ATOM   1805  C   LYS A 110     -15.143  16.728 -16.093  1.00  0.89           C  
ATOM   1806  O   LYS A 110     -16.254  16.205 -16.250  1.00  0.89           O  
ATOM   1807  CB  LYS A 110     -13.840  17.779 -17.975  1.00  0.89           C  
ATOM   1808  CG  LYS A 110     -13.708  18.981 -18.921  1.00  0.89           C  
ATOM   1809  CD  LYS A 110     -12.715  18.722 -20.047  1.00  0.89           C  
ATOM   1810  CE  LYS A 110     -12.695  19.889 -21.035  1.00  0.89           C  
ATOM   1811  NZ  LYS A 110     -11.648  19.726 -22.088  1.00  0.89           N  
ATOM   1812  H   LYS A 110     -13.189  19.255 -15.974  1.00  0.89           H  
ATOM   1813  HA  LYS A 110     -15.694  18.486 -17.162  1.00  0.89           H  
ATOM   1814 1HB  LYS A 110     -12.841  17.542 -17.597  1.00  0.89           H  
ATOM   1815 2HB  LYS A 110     -14.189  16.920 -18.544  1.00  0.89           H  
ATOM   1816 1HG  LYS A 110     -14.681  19.214 -19.350  1.00  0.89           H  
ATOM   1817 2HG  LYS A 110     -13.368  19.847 -18.351  1.00  0.89           H  
ATOM   1818 1HD  LYS A 110     -11.716  18.612 -19.617  1.00  0.89           H  
ATOM   1819 2HD  LYS A 110     -12.974  17.804 -20.570  1.00  0.89           H  
ATOM   1820 1HE  LYS A 110     -13.668  19.953 -21.518  1.00  0.89           H  
ATOM   1821 2HE  LYS A 110     -12.515  20.810 -20.496  1.00  0.89           H  
ATOM   1822 1HZ  LYS A 110     -11.680  20.523 -22.717  1.00  0.89           H  
ATOM   1823 2HZ  LYS A 110     -10.739  19.687 -21.648  1.00  0.89           H  
ATOM   1824 3HZ  LYS A 110     -11.812  18.878 -22.609  1.00  0.89           H  
ATOM   1825  N   TYR A 111     -14.246  16.246 -15.247  1.00  0.87           N  
ATOM   1826  CA  TYR A 111     -14.519  15.010 -14.553  1.00  0.87           C  
ATOM   1827  C   TYR A 111     -15.507  15.205 -13.395  1.00  0.87           C  
ATOM   1828  O   TYR A 111     -16.258  14.286 -13.066  1.00  0.87           O  
ATOM   1829  CB  TYR A 111     -13.203  14.326 -14.242  1.00  0.87           C  
ATOM   1830  CG  TYR A 111     -12.626  13.682 -15.555  1.00  0.87           C  
ATOM   1831  CD1 TYR A 111     -11.557  14.252 -16.227  1.00  0.87           C  
ATOM   1832  CD2 TYR A 111     -13.172  12.524 -16.066  1.00  0.87           C  
ATOM   1833  CE1 TYR A 111     -11.044  13.669 -17.357  1.00  0.87           C  
ATOM   1834  CE2 TYR A 111     -12.653  11.940 -17.195  1.00  0.87           C  
ATOM   1835  CZ  TYR A 111     -11.596  12.505 -17.837  1.00  0.87           C  
ATOM   1836  OH  TYR A 111     -11.081  11.918 -18.969  1.00  0.87           O  
ATOM   1837  H   TYR A 111     -13.345  16.718 -15.129  1.00  0.87           H  
ATOM   1838  HA  TYR A 111     -15.012  14.351 -15.252  1.00  0.87           H  
ATOM   1839 1HB  TYR A 111     -12.480  15.061 -13.884  1.00  0.87           H  
ATOM   1840 2HB  TYR A 111     -13.329  13.559 -13.484  1.00  0.87           H  
ATOM   1841  HD1 TYR A 111     -11.110  15.150 -15.855  1.00  0.87           H  
ATOM   1842  HD2 TYR A 111     -14.014  12.071 -15.582  1.00  0.87           H  
ATOM   1843  HE1 TYR A 111     -10.195  14.125 -17.866  1.00  0.87           H  
ATOM   1844  HE2 TYR A 111     -13.080  11.033 -17.580  1.00  0.87           H  
ATOM   1845  HH  TYR A 111     -10.339  12.436 -19.289  1.00  0.87           H  
ATOM   1846  N   PHE A 112     -15.581  16.411 -12.813  1.00  0.87           N  
ATOM   1847  CA  PHE A 112     -16.603  16.672 -11.801  1.00  0.87           C  
ATOM   1848  C   PHE A 112     -17.980  16.543 -12.405  1.00  0.87           C  
ATOM   1849  O   PHE A 112     -18.891  16.006 -11.775  1.00  0.87           O  
ATOM   1850  CB  PHE A 112     -16.537  18.070 -11.201  1.00  0.87           C  
ATOM   1851  CG  PHE A 112     -15.599  18.256 -10.125  1.00  0.87           C  
ATOM   1852  CD1 PHE A 112     -15.292  17.215  -9.288  1.00  0.87           C  
ATOM   1853  CD2 PHE A 112     -15.057  19.492  -9.893  1.00  0.87           C  
ATOM   1854  CE1 PHE A 112     -14.443  17.397  -8.254  1.00  0.87           C  
ATOM   1855  CE2 PHE A 112     -14.208  19.688  -8.851  1.00  0.87           C  
ATOM   1856  CZ  PHE A 112     -13.895  18.636  -8.032  1.00  0.87           C  
ATOM   1857  H   PHE A 112     -14.918  17.140 -13.062  1.00  0.87           H  
ATOM   1858  HA  PHE A 112     -16.501  15.936 -11.004  1.00  0.87           H  
ATOM   1859 1HB  PHE A 112     -16.282  18.770 -11.987  1.00  0.87           H  
ATOM   1860 2HB  PHE A 112     -17.524  18.350 -10.840  1.00  0.87           H  
ATOM   1861  HD1 PHE A 112     -15.734  16.235  -9.462  1.00  0.87           H  
ATOM   1862  HD2 PHE A 112     -15.316  20.318 -10.547  1.00  0.87           H  
ATOM   1863  HE1 PHE A 112     -14.208  16.562  -7.612  1.00  0.87           H  
ATOM   1864  HE2 PHE A 112     -13.777  20.672  -8.675  1.00  0.87           H  
ATOM   1865  HZ  PHE A 112     -13.220  18.790  -7.217  1.00  0.87           H  
ATOM   1866  N   SER A 113     -18.138  17.037 -13.638  1.00  0.88           N  
ATOM   1867  CA  SER A 113     -19.421  16.967 -14.320  1.00  0.88           C  
ATOM   1868  C   SER A 113     -19.818  15.504 -14.518  1.00  0.88           C  
ATOM   1869  O   SER A 113     -20.977  15.125 -14.304  1.00  0.88           O  
ATOM   1870  CB  SER A 113     -19.336  17.692 -15.648  1.00  0.88           C  
ATOM   1871  OG  SER A 113     -19.119  19.069 -15.457  1.00  0.88           O  
ATOM   1872  H   SER A 113     -17.351  17.502 -14.099  1.00  0.88           H  
ATOM   1873  HA  SER A 113     -20.173  17.454 -13.701  1.00  0.88           H  
ATOM   1874 1HB  SER A 113     -18.526  17.276 -16.240  1.00  0.88           H  
ATOM   1875 2HB  SER A 113     -20.257  17.539 -16.203  1.00  0.88           H  
ATOM   1876  HG  SER A 113     -18.218  19.144 -15.085  1.00  0.88           H  
ATOM   1877  N   ILE A 114     -18.836  14.672 -14.865  1.00  0.88           N  
ATOM   1878  CA  ILE A 114     -19.045  13.239 -15.044  1.00  0.88           C  
ATOM   1879  C   ILE A 114     -19.461  12.556 -13.731  1.00  0.88           C  
ATOM   1880  O   ILE A 114     -20.436  11.794 -13.700  1.00  0.88           O  
ATOM   1881  CB  ILE A 114     -17.773  12.623 -15.649  1.00  0.88           C  
ATOM   1882  CG1 ILE A 114     -17.630  13.155 -17.095  1.00  0.88           C  
ATOM   1883  CG2 ILE A 114     -17.800  11.133 -15.603  1.00  0.88           C  
ATOM   1884  CD1 ILE A 114     -16.301  12.900 -17.739  1.00  0.88           C  
ATOM   1885  H   ILE A 114     -17.910  15.067 -15.053  1.00  0.88           H  
ATOM   1886  HA  ILE A 114     -19.852  13.101 -15.762  1.00  0.88           H  
ATOM   1887  HB  ILE A 114     -16.916  12.964 -15.091  1.00  0.88           H  
ATOM   1888 1HG1 ILE A 114     -18.398  12.684 -17.704  1.00  0.88           H  
ATOM   1889 2HG1 ILE A 114     -17.802  14.233 -17.090  1.00  0.88           H  
ATOM   1890 1HG2 ILE A 114     -16.885  10.746 -16.034  1.00  0.88           H  
ATOM   1891 2HG2 ILE A 114     -17.884  10.808 -14.569  1.00  0.88           H  
ATOM   1892 3HG2 ILE A 114     -18.649  10.766 -16.172  1.00  0.88           H  
ATOM   1893 1HD1 ILE A 114     -16.305  13.302 -18.750  1.00  0.88           H  
ATOM   1894 2HD1 ILE A 114     -15.534  13.384 -17.177  1.00  0.88           H  
ATOM   1895 3HD1 ILE A 114     -16.118  11.846 -17.772  1.00  0.88           H  
ATOM   1896  N   VAL A 115     -18.763  12.870 -12.636  1.00  0.88           N  
ATOM   1897  CA  VAL A 115     -19.122  12.312 -11.329  1.00  0.88           C  
ATOM   1898  C   VAL A 115     -20.497  12.807 -10.887  1.00  0.88           C  
ATOM   1899  O   VAL A 115     -21.346  12.044 -10.426  1.00  0.88           O  
ATOM   1900  CB  VAL A 115     -18.090  12.698 -10.243  1.00  0.88           C  
ATOM   1901  CG1 VAL A 115     -18.596  12.274  -8.861  1.00  0.88           C  
ATOM   1902  CG2 VAL A 115     -16.775  12.012 -10.528  1.00  0.88           C  
ATOM   1903  H   VAL A 115     -17.960  13.494 -12.721  1.00  0.88           H  
ATOM   1904  HA  VAL A 115     -19.150  11.225 -11.417  1.00  0.88           H  
ATOM   1905  HB  VAL A 115     -17.955  13.783 -10.247  1.00  0.88           H  
ATOM   1906 1HG1 VAL A 115     -17.867  12.555  -8.099  1.00  0.88           H  
ATOM   1907 2HG1 VAL A 115     -19.544  12.770  -8.655  1.00  0.88           H  
ATOM   1908 3HG1 VAL A 115     -18.739  11.195  -8.848  1.00  0.88           H  
ATOM   1909 1HG2 VAL A 115     -16.045  12.290  -9.768  1.00  0.88           H  
ATOM   1910 2HG2 VAL A 115     -16.931  10.934 -10.509  1.00  0.88           H  
ATOM   1911 3HG2 VAL A 115     -16.411  12.314 -11.510  1.00  0.88           H  
ATOM   1912  N   SER A 116     -20.751  14.091 -11.066  1.00  0.87           N  
ATOM   1913  CA  SER A 116     -22.018  14.668 -10.673  1.00  0.87           C  
ATOM   1914  C   SER A 116     -23.175  14.012 -11.427  1.00  0.87           C  
ATOM   1915  O   SER A 116     -24.237  13.763 -10.852  1.00  0.87           O  
ATOM   1916  CB  SER A 116     -21.998  16.153 -10.972  1.00  0.87           C  
ATOM   1917  OG  SER A 116     -21.019  16.802 -10.204  1.00  0.87           O  
ATOM   1918  H   SER A 116     -20.042  14.697 -11.458  1.00  0.87           H  
ATOM   1919  HA  SER A 116     -22.157  14.511  -9.604  1.00  0.87           H  
ATOM   1920 1HB  SER A 116     -21.796  16.308 -12.030  1.00  0.87           H  
ATOM   1921 2HB  SER A 116     -22.975  16.578 -10.759  1.00  0.87           H  
ATOM   1922  HG  SER A 116     -20.159  16.480 -10.563  1.00  0.87           H  
ATOM   1923  N   SER A 117     -22.965  13.733 -12.718  1.00  0.84           N  
ATOM   1924  CA  SER A 117     -23.987  13.141 -13.563  1.00  0.84           C  
ATOM   1925  C   SER A 117     -24.248  11.647 -13.312  1.00  0.84           C  
ATOM   1926  O   SER A 117     -25.407  11.228 -13.257  1.00  0.84           O  
ATOM   1927  CB  SER A 117     -23.574  13.315 -15.010  1.00  0.84           C  
ATOM   1928  OG  SER A 117     -23.506  14.674 -15.352  1.00  0.84           O  
ATOM   1929  H   SER A 117     -22.075  13.985 -13.145  1.00  0.84           H  
ATOM   1930  HA  SER A 117     -24.917  13.682 -13.389  1.00  0.84           H  
ATOM   1931 1HB  SER A 117     -22.600  12.850 -15.168  1.00  0.84           H  
ATOM   1932 2HB  SER A 117     -24.290  12.809 -15.652  1.00  0.84           H  
ATOM   1933  HG  SER A 117     -22.680  15.005 -14.926  1.00  0.84           H  
ATOM   1934  N   GLY A 118     -23.186  10.831 -13.195  1.00  0.81           N  
ATOM   1935  CA  GLY A 118     -23.377   9.386 -13.019  1.00  0.81           C  
ATOM   1936  C   GLY A 118     -22.599   8.721 -11.868  1.00  0.81           C  
ATOM   1937  O   GLY A 118     -22.492   7.491 -11.819  1.00  0.81           O  
ATOM   1938  H   GLY A 118     -22.240  11.213 -13.252  1.00  0.81           H  
ATOM   1939 1HA  GLY A 118     -24.437   9.203 -12.853  1.00  0.81           H  
ATOM   1940 2HA  GLY A 118     -23.147   8.889 -13.954  1.00  0.81           H  
ATOM   1941  N   GLY A 119     -22.046   9.510 -10.959  1.00  0.77           N  
ATOM   1942  CA  GLY A 119     -21.298   9.000  -9.822  1.00  0.77           C  
ATOM   1943  C   GLY A 119     -19.951   8.432 -10.220  1.00  0.77           C  
ATOM   1944  O   GLY A 119     -19.510   8.541 -11.371  1.00  0.77           O  
ATOM   1945  H   GLY A 119     -22.129  10.517 -11.028  1.00  0.77           H  
ATOM   1946 1HA  GLY A 119     -21.149   9.811  -9.107  1.00  0.77           H  
ATOM   1947 2HA  GLY A 119     -21.884   8.233  -9.317  1.00  0.77           H  
ATOM   1948  N   LEU A 120     -19.317   7.753  -9.273  1.00  0.73           N  
ATOM   1949  CA  LEU A 120     -18.029   7.169  -9.556  1.00  0.73           C  
ATOM   1950  C   LEU A 120     -17.998   6.298 -10.814  1.00  0.73           C  
ATOM   1951  O   LEU A 120     -17.074   6.450 -11.605  1.00  0.73           O  
ATOM   1952  CB  LEU A 120     -17.498   6.339  -8.393  1.00  0.73           C  
ATOM   1953  CG  LEU A 120     -16.187   5.666  -8.702  1.00  0.73           C  
ATOM   1954  CD1 LEU A 120     -15.103   6.730  -8.904  1.00  0.73           C  
ATOM   1955  CD2 LEU A 120     -15.840   4.700  -7.635  1.00  0.73           C  
ATOM   1956  H   LEU A 120     -19.721   7.677  -8.350  1.00  0.73           H  
ATOM   1957  HA  LEU A 120     -17.328   7.990  -9.708  1.00  0.73           H  
ATOM   1958 1HB  LEU A 120     -17.337   6.981  -7.573  1.00  0.73           H  
ATOM   1959 2HB  LEU A 120     -18.183   5.592  -8.075  1.00  0.73           H  
ATOM   1960  HG  LEU A 120     -16.295   5.122  -9.623  1.00  0.73           H  
ATOM   1961 1HD1 LEU A 120     -14.160   6.243  -9.161  1.00  0.73           H  
ATOM   1962 2HD1 LEU A 120     -15.397   7.393  -9.704  1.00  0.73           H  
ATOM   1963 3HD1 LEU A 120     -14.977   7.300  -7.990  1.00  0.73           H  
ATOM   1964 1HD2 LEU A 120     -14.913   4.219  -7.914  1.00  0.73           H  
ATOM   1965 2HD2 LEU A 120     -15.724   5.211  -6.687  1.00  0.73           H  
ATOM   1966 3HD2 LEU A 120     -16.622   3.954  -7.561  1.00  0.73           H  
ATOM   1967  N   PRO A 121     -18.931   5.349 -11.052  1.00  0.69           N  
ATOM   1968  CA  PRO A 121     -18.906   4.510 -12.225  1.00  0.69           C  
ATOM   1969  C   PRO A 121     -18.809   5.300 -13.520  1.00  0.69           C  
ATOM   1970  O   PRO A 121     -18.191   4.845 -14.483  1.00  0.69           O  
ATOM   1971  CB  PRO A 121     -20.241   3.769 -12.132  1.00  0.69           C  
ATOM   1972  CG  PRO A 121     -20.549   3.732 -10.662  1.00  0.69           C  
ATOM   1973  CD  PRO A 121     -20.106   5.084 -10.169  1.00  0.69           C  
ATOM   1974  HA  PRO A 121     -18.053   3.830 -12.136  1.00  0.69           H  
ATOM   1975 1HB  PRO A 121     -21.006   4.316 -12.707  1.00  0.69           H  
ATOM   1976 2HB  PRO A 121     -20.165   2.778 -12.571  1.00  0.69           H  
ATOM   1977 1HG  PRO A 121     -21.622   3.548 -10.504  1.00  0.69           H  
ATOM   1978 2HG  PRO A 121     -20.005   2.903 -10.179  1.00  0.69           H  
ATOM   1979 1HD  PRO A 121     -20.911   5.801 -10.373  1.00  0.69           H  
ATOM   1980 2HD  PRO A 121     -19.879   5.010  -9.130  1.00  0.69           H  
ATOM   1981  N   ALA A 122     -19.402   6.501 -13.564  1.00  0.65           N  
ATOM   1982  CA  ALA A 122     -19.322   7.286 -14.780  1.00  0.65           C  
ATOM   1983  C   ALA A 122     -17.890   7.726 -14.980  1.00  0.65           C  
ATOM   1984  O   ALA A 122     -17.380   7.734 -16.104  1.00  0.65           O  
ATOM   1985  CB  ALA A 122     -20.266   8.451 -14.711  1.00  0.65           C  
ATOM   1986  H   ALA A 122     -19.870   6.908 -12.755  1.00  0.65           H  
ATOM   1987  HA  ALA A 122     -19.602   6.654 -15.621  1.00  0.65           H  
ATOM   1988 1HB  ALA A 122     -20.219   9.028 -15.626  1.00  0.65           H  
ATOM   1989 2HB  ALA A 122     -21.250   8.054 -14.582  1.00  0.65           H  
ATOM   1990 3HB  ALA A 122     -20.004   9.088 -13.864  1.00  0.65           H  
ATOM   1991  N   LEU A 123     -17.237   8.072 -13.866  1.00  0.63           N  
ATOM   1992  CA  LEU A 123     -15.842   8.487 -13.891  1.00  0.63           C  
ATOM   1993  C   LEU A 123     -14.961   7.329 -14.294  1.00  0.63           C  
ATOM   1994  O   LEU A 123     -14.066   7.484 -15.123  1.00  0.63           O  
ATOM   1995  CB  LEU A 123     -15.391   9.054 -12.548  1.00  0.63           C  
ATOM   1996  CG  LEU A 123     -13.916   9.490 -12.508  1.00  0.63           C  
ATOM   1997  CD1 LEU A 123     -13.712  10.503 -13.542  1.00  0.63           C  
ATOM   1998  CD2 LEU A 123     -13.546  10.067 -11.148  1.00  0.63           C  
ATOM   1999  H   LEU A 123     -17.746   8.044 -12.974  1.00  0.63           H  
ATOM   2000  HA  LEU A 123     -15.727   9.267 -14.636  1.00  0.63           H  
ATOM   2001 1HB  LEU A 123     -16.006   9.906 -12.328  1.00  0.63           H  
ATOM   2002 2HB  LEU A 123     -15.536   8.315 -11.786  1.00  0.63           H  
ATOM   2003  HG  LEU A 123     -13.283   8.632 -12.727  1.00  0.63           H  
ATOM   2004 1HD1 LEU A 123     -12.675  10.811 -13.554  1.00  0.63           H  
ATOM   2005 2HD1 LEU A 123     -13.973  10.071 -14.507  1.00  0.63           H  
ATOM   2006 3HD1 LEU A 123     -14.351  11.362 -13.336  1.00  0.63           H  
ATOM   2007 1HD2 LEU A 123     -12.503  10.373 -11.166  1.00  0.63           H  
ATOM   2008 2HD2 LEU A 123     -14.164  10.929 -10.935  1.00  0.63           H  
ATOM   2009 3HD2 LEU A 123     -13.694   9.313 -10.375  1.00  0.63           H  
ATOM   2010  N   VAL A 124     -15.226   6.152 -13.733  1.00  0.61           N  
ATOM   2011  CA  VAL A 124     -14.388   5.013 -14.056  1.00  0.61           C  
ATOM   2012  C   VAL A 124     -14.428   4.747 -15.540  1.00  0.61           C  
ATOM   2013  O   VAL A 124     -13.371   4.670 -16.169  1.00  0.61           O  
ATOM   2014  CB  VAL A 124     -14.875   3.740 -13.342  1.00  0.61           C  
ATOM   2015  CG1 VAL A 124     -14.117   2.506 -13.880  1.00  0.61           C  
ATOM   2016  CG2 VAL A 124     -14.679   3.896 -11.843  1.00  0.61           C  
ATOM   2017  H   VAL A 124     -15.990   6.084 -13.062  1.00  0.61           H  
ATOM   2018  HA  VAL A 124     -13.365   5.234 -13.757  1.00  0.61           H  
ATOM   2019  HB  VAL A 124     -15.934   3.594 -13.557  1.00  0.61           H  
ATOM   2020 1HG1 VAL A 124     -14.486   1.611 -13.384  1.00  0.61           H  
ATOM   2021 2HG1 VAL A 124     -14.288   2.415 -14.955  1.00  0.61           H  
ATOM   2022 3HG1 VAL A 124     -13.052   2.612 -13.692  1.00  0.61           H  
ATOM   2023 1HG2 VAL A 124     -15.041   3.007 -11.323  1.00  0.61           H  
ATOM   2024 2HG2 VAL A 124     -13.628   4.043 -11.621  1.00  0.61           H  
ATOM   2025 3HG2 VAL A 124     -15.232   4.756 -11.523  1.00  0.61           H  
ATOM   2026  N   ASP A 125     -15.635   4.688 -16.114  1.00  0.60           N  
ATOM   2027  CA  ASP A 125     -15.770   4.459 -17.542  1.00  0.60           C  
ATOM   2028  C   ASP A 125     -15.149   5.582 -18.369  1.00  0.60           C  
ATOM   2029  O   ASP A 125     -14.439   5.326 -19.342  1.00  0.60           O  
ATOM   2030  CB  ASP A 125     -17.237   4.255 -17.894  1.00  0.60           C  
ATOM   2031  CG  ASP A 125     -17.732   2.877 -17.438  1.00  0.60           C  
ATOM   2032  OD1 ASP A 125     -16.924   2.000 -17.165  1.00  0.60           O  
ATOM   2033  OD2 ASP A 125     -18.914   2.671 -17.347  1.00  0.60           O  
ATOM   2034  H   ASP A 125     -16.474   4.793 -15.540  1.00  0.60           H  
ATOM   2035  HA  ASP A 125     -15.273   3.530 -17.780  1.00  0.60           H  
ATOM   2036 1HB  ASP A 125     -17.836   5.032 -17.403  1.00  0.60           H  
ATOM   2037 2HB  ASP A 125     -17.373   4.355 -18.972  1.00  0.60           H  
ATOM   2038  N   ALA A 126     -15.335   6.832 -17.949  1.00  0.60           N  
ATOM   2039  CA  ALA A 126     -14.757   7.941 -18.687  1.00  0.60           C  
ATOM   2040  C   ALA A 126     -13.239   7.853 -18.740  1.00  0.60           C  
ATOM   2041  O   ALA A 126     -12.622   8.210 -19.744  1.00  0.60           O  
ATOM   2042  CB  ALA A 126     -15.156   9.246 -18.063  1.00  0.60           C  
ATOM   2043  H   ALA A 126     -15.921   7.031 -17.138  1.00  0.60           H  
ATOM   2044  HA  ALA A 126     -15.137   7.898 -19.705  1.00  0.60           H  
ATOM   2045 1HB  ALA A 126     -14.746  10.057 -18.650  1.00  0.60           H  
ATOM   2046 2HB  ALA A 126     -16.244   9.318 -18.045  1.00  0.60           H  
ATOM   2047 3HB  ALA A 126     -14.773   9.292 -17.043  1.00  0.60           H  
ATOM   2048  N   LEU A 127     -12.625   7.360 -17.670  1.00  0.61           N  
ATOM   2049  CA  LEU A 127     -11.181   7.270 -17.650  1.00  0.61           C  
ATOM   2050  C   LEU A 127     -10.661   6.080 -18.451  1.00  0.61           C  
ATOM   2051  O   LEU A 127      -9.782   6.248 -19.299  1.00  0.61           O  
ATOM   2052  CB  LEU A 127     -10.698   7.168 -16.207  1.00  0.61           C  
ATOM   2053  CG  LEU A 127     -10.937   8.424 -15.322  1.00  0.61           C  
ATOM   2054  CD1 LEU A 127     -10.542   8.118 -13.889  1.00  0.61           C  
ATOM   2055  CD2 LEU A 127     -10.148   9.564 -15.846  1.00  0.61           C  
ATOM   2056  H   LEU A 127     -13.168   7.089 -16.847  1.00  0.61           H  
ATOM   2057  HA  LEU A 127     -10.778   8.182 -18.088  1.00  0.61           H  
ATOM   2058 1HB  LEU A 127     -11.228   6.337 -15.733  1.00  0.61           H  
ATOM   2059 2HB  LEU A 127      -9.633   6.948 -16.204  1.00  0.61           H  
ATOM   2060  HG  LEU A 127     -11.983   8.688 -15.346  1.00  0.61           H  
ATOM   2061 1HD1 LEU A 127     -10.716   8.989 -13.265  1.00  0.61           H  
ATOM   2062 2HD1 LEU A 127     -11.148   7.294 -13.533  1.00  0.61           H  
ATOM   2063 3HD1 LEU A 127      -9.491   7.846 -13.848  1.00  0.61           H  
ATOM   2064 1HD2 LEU A 127     -10.323  10.440 -15.234  1.00  0.61           H  
ATOM   2065 2HD2 LEU A 127      -9.116   9.297 -15.807  1.00  0.61           H  
ATOM   2066 3HD2 LEU A 127     -10.440   9.775 -16.874  1.00  0.61           H  
ATOM   2067  N   VAL A 128     -11.258   4.897 -18.279  1.00  0.63           N  
ATOM   2068  CA  VAL A 128     -10.751   3.706 -18.974  1.00  0.63           C  
ATOM   2069  C   VAL A 128     -10.974   3.768 -20.486  1.00  0.63           C  
ATOM   2070  O   VAL A 128     -10.235   3.152 -21.257  1.00  0.63           O  
ATOM   2071  CB  VAL A 128     -11.387   2.438 -18.393  1.00  0.63           C  
ATOM   2072  CG1 VAL A 128     -11.032   2.334 -16.917  1.00  0.63           C  
ATOM   2073  CG2 VAL A 128     -12.828   2.530 -18.620  1.00  0.63           C  
ATOM   2074  H   VAL A 128     -12.032   4.811 -17.614  1.00  0.63           H  
ATOM   2075  HA  VAL A 128      -9.689   3.648 -18.782  1.00  0.63           H  
ATOM   2076  HB  VAL A 128     -10.986   1.554 -18.871  1.00  0.63           H  
ATOM   2077 1HG1 VAL A 128     -11.461   1.453 -16.481  1.00  0.63           H  
ATOM   2078 2HG1 VAL A 128      -9.954   2.281 -16.828  1.00  0.63           H  
ATOM   2079 3HG1 VAL A 128     -11.399   3.209 -16.391  1.00  0.63           H  
ATOM   2080 1HG2 VAL A 128     -13.328   1.723 -18.223  1.00  0.63           H  
ATOM   2081 2HG2 VAL A 128     -13.151   3.411 -18.149  1.00  0.63           H  
ATOM   2082 3HG2 VAL A 128     -13.059   2.580 -19.675  1.00  0.63           H  
ATOM   2083  N   ASP A 129     -11.980   4.522 -20.926  1.00  0.66           N  
ATOM   2084  CA  ASP A 129     -12.229   4.668 -22.346  1.00  0.66           C  
ATOM   2085  C   ASP A 129     -11.587   5.920 -22.935  1.00  0.66           C  
ATOM   2086  O   ASP A 129     -11.829   6.249 -24.099  1.00  0.66           O  
ATOM   2087  CB  ASP A 129     -13.730   4.625 -22.650  1.00  0.66           C  
ATOM   2088  CG  ASP A 129     -14.345   3.222 -22.460  1.00  0.66           C  
ATOM   2089  OD1 ASP A 129     -13.693   2.235 -22.823  1.00  0.66           O  
ATOM   2090  OD2 ASP A 129     -15.450   3.136 -21.983  1.00  0.66           O  
ATOM   2091  H   ASP A 129     -12.608   4.983 -20.264  1.00  0.66           H  
ATOM   2092  HA  ASP A 129     -11.782   3.815 -22.852  1.00  0.66           H  
ATOM   2093 1HB  ASP A 129     -14.246   5.323 -21.982  1.00  0.66           H  
ATOM   2094 2HB  ASP A 129     -13.906   4.958 -23.671  1.00  0.66           H  
ATOM   2095  N   SER A 130     -10.766   6.625 -22.153  1.00  0.70           N  
ATOM   2096  CA  SER A 130     -10.113   7.803 -22.687  1.00  0.70           C  
ATOM   2097  C   SER A 130      -9.037   7.380 -23.666  1.00  0.70           C  
ATOM   2098  O   SER A 130      -8.485   6.279 -23.562  1.00  0.70           O  
ATOM   2099  CB  SER A 130      -9.506   8.640 -21.571  1.00  0.70           C  
ATOM   2100  OG  SER A 130      -8.437   7.968 -20.919  1.00  0.70           O  
ATOM   2101  H   SER A 130     -10.570   6.348 -21.190  1.00  0.70           H  
ATOM   2102  HA  SER A 130     -10.853   8.404 -23.217  1.00  0.70           H  
ATOM   2103 1HB  SER A 130      -9.146   9.578 -21.984  1.00  0.70           H  
ATOM   2104 2HB  SER A 130     -10.279   8.882 -20.839  1.00  0.70           H  
ATOM   2105  HG  SER A 130      -8.875   7.311 -20.323  1.00  0.70           H  
ATOM   2106  N   GLN A 131      -8.651   8.290 -24.557  1.00  0.75           N  
ATOM   2107  CA  GLN A 131      -7.582   7.967 -25.491  1.00  0.75           C  
ATOM   2108  C   GLN A 131      -6.281   7.745 -24.745  1.00  0.75           C  
ATOM   2109  O   GLN A 131      -5.505   6.865 -25.093  1.00  0.75           O  
ATOM   2110  CB  GLN A 131      -7.406   9.088 -26.511  1.00  0.75           C  
ATOM   2111  CG  GLN A 131      -6.425   8.786 -27.648  1.00  0.75           C  
ATOM   2112  CD  GLN A 131      -6.893   7.651 -28.566  1.00  0.75           C  
ATOM   2113  OE1 GLN A 131      -8.032   7.684 -29.054  1.00  0.75           O  
ATOM   2114  NE2 GLN A 131      -6.030   6.669 -28.832  1.00  0.75           N  
ATOM   2115  H   GLN A 131      -9.120   9.183 -24.607  1.00  0.75           H  
ATOM   2116  HA  GLN A 131      -7.839   7.046 -26.014  1.00  0.75           H  
ATOM   2117 1HB  GLN A 131      -8.370   9.328 -26.957  1.00  0.75           H  
ATOM   2118 2HB  GLN A 131      -7.047   9.983 -26.004  1.00  0.75           H  
ATOM   2119 1HG  GLN A 131      -6.295   9.681 -28.251  1.00  0.75           H  
ATOM   2120 2HG  GLN A 131      -5.463   8.489 -27.213  1.00  0.75           H  
ATOM   2121 1HE2 GLN A 131      -6.290   5.921 -29.434  1.00  0.75           H  
ATOM   2122 2HE2 GLN A 131      -5.076   6.671 -28.431  1.00  0.75           H  
ATOM   2123  N   GLU A 132      -6.052   8.521 -23.691  1.00  0.80           N  
ATOM   2124  CA  GLU A 132      -4.821   8.365 -22.940  1.00  0.80           C  
ATOM   2125  C   GLU A 132      -4.741   6.982 -22.329  1.00  0.80           C  
ATOM   2126  O   GLU A 132      -3.713   6.307 -22.422  1.00  0.80           O  
ATOM   2127  CB  GLU A 132      -4.713   9.404 -21.841  1.00  0.80           C  
ATOM   2128  CG  GLU A 132      -3.426   9.316 -21.067  1.00  0.80           C  
ATOM   2129  CD  GLU A 132      -3.312  10.364 -20.051  1.00  0.80           C  
ATOM   2130  OE1 GLU A 132      -4.220  11.141 -19.936  1.00  0.80           O  
ATOM   2131  OE2 GLU A 132      -2.320  10.401 -19.351  1.00  0.80           O  
ATOM   2132  H   GLU A 132      -6.728   9.220 -23.422  1.00  0.80           H  
ATOM   2133  HA  GLU A 132      -3.981   8.486 -23.625  1.00  0.80           H  
ATOM   2134 1HB  GLU A 132      -4.788  10.402 -22.271  1.00  0.80           H  
ATOM   2135 2HB  GLU A 132      -5.541   9.281 -21.140  1.00  0.80           H  
ATOM   2136 1HG  GLU A 132      -3.365   8.339 -20.583  1.00  0.80           H  
ATOM   2137 2HG  GLU A 132      -2.606   9.404 -21.762  1.00  0.80           H  
ATOM   2138  N   TYR A 133      -5.831   6.526 -21.713  1.00  0.85           N  
ATOM   2139  CA  TYR A 133      -5.780   5.206 -21.119  1.00  0.85           C  
ATOM   2140  C   TYR A 133      -5.405   4.230 -22.212  1.00  0.85           C  
ATOM   2141  O   TYR A 133      -4.484   3.444 -22.045  1.00  0.85           O  
ATOM   2142  CB  TYR A 133      -7.112   4.804 -20.506  1.00  0.85           C  
ATOM   2143  CG  TYR A 133      -7.145   3.453 -19.821  1.00  0.85           C  
ATOM   2144  CD1 TYR A 133      -6.921   3.379 -18.458  1.00  0.85           C  
ATOM   2145  CD2 TYR A 133      -7.401   2.294 -20.542  1.00  0.85           C  
ATOM   2146  CE1 TYR A 133      -6.976   2.173 -17.821  1.00  0.85           C  
ATOM   2147  CE2 TYR A 133      -7.442   1.075 -19.897  1.00  0.85           C  
ATOM   2148  CZ  TYR A 133      -7.239   1.013 -18.540  1.00  0.85           C  
ATOM   2149  OH  TYR A 133      -7.283  -0.199 -17.892  1.00  0.85           O  
ATOM   2150  H   TYR A 133      -6.685   7.085 -21.643  1.00  0.85           H  
ATOM   2151  HA  TYR A 133      -5.004   5.187 -20.353  1.00  0.85           H  
ATOM   2152 1HB  TYR A 133      -7.392   5.551 -19.771  1.00  0.85           H  
ATOM   2153 2HB  TYR A 133      -7.887   4.814 -21.279  1.00  0.85           H  
ATOM   2154  HD1 TYR A 133      -6.716   4.278 -17.888  1.00  0.85           H  
ATOM   2155  HD2 TYR A 133      -7.574   2.350 -21.617  1.00  0.85           H  
ATOM   2156  HE1 TYR A 133      -6.812   2.133 -16.750  1.00  0.85           H  
ATOM   2157  HE2 TYR A 133      -7.642   0.164 -20.466  1.00  0.85           H  
ATOM   2158  HH  TYR A 133      -7.052  -0.899 -18.512  1.00  0.85           H  
ATOM   2159  N   ALA A 134      -6.102   4.305 -23.351  1.00  0.89           N  
ATOM   2160  CA  ALA A 134      -5.868   3.395 -24.464  1.00  0.89           C  
ATOM   2161  C   ALA A 134      -4.433   3.453 -25.015  1.00  0.89           C  
ATOM   2162  O   ALA A 134      -3.872   2.423 -25.395  1.00  0.89           O  
ATOM   2163  CB  ALA A 134      -6.850   3.715 -25.578  1.00  0.89           C  
ATOM   2164  H   ALA A 134      -6.841   5.007 -23.436  1.00  0.89           H  
ATOM   2165  HA  ALA A 134      -6.044   2.381 -24.102  1.00  0.89           H  
ATOM   2166 1HB  ALA A 134      -6.711   3.012 -26.396  1.00  0.89           H  
ATOM   2167 2HB  ALA A 134      -7.869   3.642 -25.194  1.00  0.89           H  
ATOM   2168 3HB  ALA A 134      -6.670   4.727 -25.936  1.00  0.89           H  
ATOM   2169  N   ASP A 135      -3.832   4.647 -25.060  1.00  0.90           N  
ATOM   2170  CA  ASP A 135      -2.472   4.797 -25.576  1.00  0.90           C  
ATOM   2171  C   ASP A 135      -1.418   4.139 -24.691  1.00  0.90           C  
ATOM   2172  O   ASP A 135      -0.410   3.633 -25.193  1.00  0.90           O  
ATOM   2173  CB  ASP A 135      -2.107   6.272 -25.778  1.00  0.90           C  
ATOM   2174  CG  ASP A 135      -2.812   6.916 -26.996  1.00  0.90           C  
ATOM   2175  OD1 ASP A 135      -3.398   6.192 -27.779  1.00  0.90           O  
ATOM   2176  OD2 ASP A 135      -2.727   8.115 -27.149  1.00  0.90           O  
ATOM   2177  H   ASP A 135      -4.342   5.473 -24.753  1.00  0.90           H  
ATOM   2178  HA  ASP A 135      -2.434   4.312 -26.550  1.00  0.90           H  
ATOM   2179 1HB  ASP A 135      -2.393   6.828 -24.880  1.00  0.90           H  
ATOM   2180 2HB  ASP A 135      -1.029   6.370 -25.892  1.00  0.90           H  
ATOM   2181  N   TYR A 136      -1.642   4.148 -23.379  1.00  0.88           N  
ATOM   2182  CA  TYR A 136      -0.670   3.578 -22.451  1.00  0.88           C  
ATOM   2183  C   TYR A 136      -1.003   2.176 -21.940  1.00  0.88           C  
ATOM   2184  O   TYR A 136      -0.089   1.390 -21.652  1.00  0.88           O  
ATOM   2185  CB  TYR A 136      -0.477   4.536 -21.279  1.00  0.88           C  
ATOM   2186  CG  TYR A 136       0.196   5.808 -21.700  1.00  0.88           C  
ATOM   2187  CD1 TYR A 136      -0.529   6.963 -21.882  1.00  0.88           C  
ATOM   2188  CD2 TYR A 136       1.562   5.810 -21.922  1.00  0.88           C  
ATOM   2189  CE1 TYR A 136       0.102   8.119 -22.287  1.00  0.88           C  
ATOM   2190  CE2 TYR A 136       2.195   6.965 -22.322  1.00  0.88           C  
ATOM   2191  CZ  TYR A 136       1.467   8.118 -22.507  1.00  0.88           C  
ATOM   2192  OH  TYR A 136       2.094   9.275 -22.908  1.00  0.88           O  
ATOM   2193  H   TYR A 136      -2.488   4.602 -23.022  1.00  0.88           H  
ATOM   2194  HA  TYR A 136       0.280   3.505 -22.975  1.00  0.88           H  
ATOM   2195 1HB  TYR A 136      -1.454   4.787 -20.851  1.00  0.88           H  
ATOM   2196 2HB  TYR A 136       0.117   4.062 -20.500  1.00  0.88           H  
ATOM   2197  HD1 TYR A 136      -1.592   6.964 -21.707  1.00  0.88           H  
ATOM   2198  HD2 TYR A 136       2.136   4.894 -21.779  1.00  0.88           H  
ATOM   2199  HE1 TYR A 136      -0.470   9.031 -22.434  1.00  0.88           H  
ATOM   2200  HE2 TYR A 136       3.271   6.965 -22.497  1.00  0.88           H  
ATOM   2201  HH  TYR A 136       1.445   9.980 -22.984  1.00  0.88           H  
ATOM   2202  N   PHE A 137      -2.287   1.862 -21.814  1.00  0.84           N  
ATOM   2203  CA  PHE A 137      -2.724   0.605 -21.233  1.00  0.84           C  
ATOM   2204  C   PHE A 137      -3.645  -0.151 -22.198  1.00  0.84           C  
ATOM   2205  O   PHE A 137      -4.792   0.245 -22.413  1.00  0.84           O  
ATOM   2206  CB  PHE A 137      -3.477   0.913 -19.940  1.00  0.84           C  
ATOM   2207  CG  PHE A 137      -2.672   1.763 -19.012  1.00  0.84           C  
ATOM   2208  CD1 PHE A 137      -3.170   2.990 -18.657  1.00  0.84           C  
ATOM   2209  CD2 PHE A 137      -1.410   1.404 -18.554  1.00  0.84           C  
ATOM   2210  CE1 PHE A 137      -2.469   3.835 -17.855  1.00  0.84           C  
ATOM   2211  CE2 PHE A 137      -0.691   2.267 -17.741  1.00  0.84           C  
ATOM   2212  CZ  PHE A 137      -1.223   3.479 -17.387  1.00  0.84           C  
ATOM   2213  H   PHE A 137      -2.995   2.525 -22.093  1.00  0.84           H  
ATOM   2214  HA  PHE A 137      -1.854  -0.011 -21.020  1.00  0.84           H  
ATOM   2215 1HB  PHE A 137      -4.402   1.435 -20.172  1.00  0.84           H  
ATOM   2216 2HB  PHE A 137      -3.735  -0.020 -19.426  1.00  0.84           H  
ATOM   2217  HD1 PHE A 137      -4.145   3.284 -19.033  1.00  0.84           H  
ATOM   2218  HD2 PHE A 137      -0.987   0.451 -18.841  1.00  0.84           H  
ATOM   2219  HE1 PHE A 137      -2.896   4.792 -17.598  1.00  0.84           H  
ATOM   2220  HE2 PHE A 137       0.285   1.993 -17.387  1.00  0.84           H  
ATOM   2221  HZ  PHE A 137      -0.663   4.162 -16.744  1.00  0.84           H  
ATOM   2222  N   GLY A 138      -3.171  -1.253 -22.770  1.00  0.80           N  
ATOM   2223  CA  GLY A 138      -4.003  -1.972 -23.723  1.00  0.80           C  
ATOM   2224  C   GLY A 138      -5.032  -2.792 -22.965  1.00  0.80           C  
ATOM   2225  O   GLY A 138      -5.064  -2.758 -21.737  1.00  0.80           O  
ATOM   2226  H   GLY A 138      -2.232  -1.571 -22.567  1.00  0.80           H  
ATOM   2227 1HA  GLY A 138      -4.500  -1.266 -24.390  1.00  0.80           H  
ATOM   2228 2HA  GLY A 138      -3.382  -2.626 -24.335  1.00  0.80           H  
ATOM   2229  N   GLU A 139      -5.821  -3.587 -23.675  1.00  0.76           N  
ATOM   2230  CA  GLU A 139      -6.896  -4.355 -23.045  1.00  0.76           C  
ATOM   2231  C   GLU A 139      -6.378  -5.354 -22.009  1.00  0.76           C  
ATOM   2232  O   GLU A 139      -7.014  -5.609 -20.978  1.00  0.76           O  
ATOM   2233  CB  GLU A 139      -7.670  -5.095 -24.137  1.00  0.76           C  
ATOM   2234  CG  GLU A 139      -8.532  -4.212 -25.053  1.00  0.76           C  
ATOM   2235  CD  GLU A 139      -9.743  -3.624 -24.356  1.00  0.76           C  
ATOM   2236  OE1 GLU A 139     -10.487  -4.387 -23.768  1.00  0.76           O  
ATOM   2237  OE2 GLU A 139      -9.929  -2.423 -24.416  1.00  0.76           O  
ATOM   2238  H   GLU A 139      -5.712  -3.623 -24.678  1.00  0.76           H  
ATOM   2239  HA  GLU A 139      -7.565  -3.655 -22.545  1.00  0.76           H  
ATOM   2240 1HB  GLU A 139      -6.965  -5.643 -24.767  1.00  0.76           H  
ATOM   2241 2HB  GLU A 139      -8.326  -5.829 -23.675  1.00  0.76           H  
ATOM   2242 1HG  GLU A 139      -7.916  -3.397 -25.431  1.00  0.76           H  
ATOM   2243 2HG  GLU A 139      -8.863  -4.806 -25.905  1.00  0.76           H  
ATOM   2244  N   GLU A 140      -5.222  -5.931 -22.295  1.00  0.74           N  
ATOM   2245  CA  GLU A 140      -4.576  -6.876 -21.401  1.00  0.74           C  
ATOM   2246  C   GLU A 140      -3.699  -6.226 -20.309  1.00  0.74           C  
ATOM   2247  O   GLU A 140      -3.121  -6.940 -19.492  1.00  0.74           O  
ATOM   2248  CB  GLU A 140      -3.764  -7.906 -22.192  1.00  0.74           C  
ATOM   2249  CG  GLU A 140      -2.504  -7.404 -22.913  1.00  0.74           C  
ATOM   2250  CD  GLU A 140      -2.725  -6.942 -24.355  1.00  0.74           C  
ATOM   2251  OE1 GLU A 140      -3.842  -6.679 -24.729  1.00  0.74           O  
ATOM   2252  OE2 GLU A 140      -1.750  -6.883 -25.092  1.00  0.74           O  
ATOM   2253  H   GLU A 140      -4.765  -5.683 -23.160  1.00  0.74           H  
ATOM   2254  HA  GLU A 140      -5.362  -7.429 -20.890  1.00  0.74           H  
ATOM   2255 1HB  GLU A 140      -3.451  -8.689 -21.518  1.00  0.74           H  
ATOM   2256 2HB  GLU A 140      -4.406  -8.371 -22.939  1.00  0.74           H  
ATOM   2257 1HG  GLU A 140      -2.111  -6.561 -22.351  1.00  0.74           H  
ATOM   2258 2HG  GLU A 140      -1.760  -8.196 -22.892  1.00  0.74           H  
ATOM   2259  N   THR A 141      -3.537  -4.896 -20.322  1.00  0.75           N  
ATOM   2260  CA  THR A 141      -2.590  -4.232 -19.416  1.00  0.75           C  
ATOM   2261  C   THR A 141      -3.175  -3.640 -18.142  1.00  0.75           C  
ATOM   2262  O   THR A 141      -4.214  -2.975 -18.154  1.00  0.75           O  
ATOM   2263  CB  THR A 141      -1.836  -3.113 -20.149  1.00  0.75           C  
ATOM   2264  OG1 THR A 141      -1.077  -3.664 -21.232  1.00  0.75           O  
ATOM   2265  CG2 THR A 141      -0.904  -2.359 -19.231  1.00  0.75           C  
ATOM   2266  H   THR A 141      -4.079  -4.313 -20.960  1.00  0.75           H  
ATOM   2267  HA  THR A 141      -1.852  -4.969 -19.112  1.00  0.75           H  
ATOM   2268  HB  THR A 141      -2.554  -2.427 -20.538  1.00  0.75           H  
ATOM   2269  HG1 THR A 141      -0.421  -4.270 -20.877  1.00  0.75           H  
ATOM   2270 1HG2 THR A 141      -0.398  -1.585 -19.794  1.00  0.75           H  
ATOM   2271 2HG2 THR A 141      -1.462  -1.901 -18.430  1.00  0.75           H  
ATOM   2272 3HG2 THR A 141      -0.173  -3.048 -18.820  1.00  0.75           H  
ATOM   2273  N   VAL A 142      -2.472  -3.882 -17.039  1.00  0.79           N  
ATOM   2274  CA  VAL A 142      -2.823  -3.324 -15.744  1.00  0.79           C  
ATOM   2275  C   VAL A 142      -2.277  -1.896 -15.618  1.00  0.79           C  
ATOM   2276  O   VAL A 142      -1.081  -1.697 -15.825  1.00  0.79           O  
ATOM   2277  CB  VAL A 142      -2.200  -4.154 -14.623  1.00  0.79           C  
ATOM   2278  CG1 VAL A 142      -2.479  -3.527 -13.312  1.00  0.79           C  
ATOM   2279  CG2 VAL A 142      -2.753  -5.535 -14.675  1.00  0.79           C  
ATOM   2280  H   VAL A 142      -1.626  -4.449 -17.126  1.00  0.79           H  
ATOM   2281  HA  VAL A 142      -3.898  -3.375 -15.637  1.00  0.79           H  
ATOM   2282  HB  VAL A 142      -1.124  -4.188 -14.756  1.00  0.79           H  
ATOM   2283 1HG1 VAL A 142      -2.022  -4.121 -12.526  1.00  0.79           H  
ATOM   2284 2HG1 VAL A 142      -2.064  -2.534 -13.287  1.00  0.79           H  
ATOM   2285 3HG1 VAL A 142      -3.551  -3.474 -13.173  1.00  0.79           H  
ATOM   2286 1HG2 VAL A 142      -2.311  -6.143 -13.880  1.00  0.79           H  
ATOM   2287 2HG2 VAL A 142      -3.826  -5.481 -14.542  1.00  0.79           H  
ATOM   2288 3HG2 VAL A 142      -2.526  -5.980 -15.645  1.00  0.79           H  
ATOM   2289  N   PRO A 143      -3.101  -0.883 -15.320  1.00  0.89           N  
ATOM   2290  CA  PRO A 143      -2.685   0.487 -15.130  1.00  0.89           C  
ATOM   2291  C   PRO A 143      -1.687   0.597 -14.007  1.00  0.89           C  
ATOM   2292  O   PRO A 143      -1.757  -0.153 -13.039  1.00  0.89           O  
ATOM   2293  CB  PRO A 143      -3.979   1.202 -14.785  1.00  0.89           C  
ATOM   2294  CG  PRO A 143      -5.040   0.344 -15.385  1.00  0.89           C  
ATOM   2295  CD  PRO A 143      -4.551  -1.069 -15.243  1.00  0.89           C  
ATOM   2296  HA  PRO A 143      -2.269   0.864 -16.057  1.00  0.89           H  
ATOM   2297 1HB  PRO A 143      -4.076   1.333 -13.694  1.00  0.89           H  
ATOM   2298 2HB  PRO A 143      -3.941   2.198 -15.221  1.00  0.89           H  
ATOM   2299 1HG  PRO A 143      -6.008   0.542 -14.914  1.00  0.89           H  
ATOM   2300 2HG  PRO A 143      -5.132   0.609 -16.437  1.00  0.89           H  
ATOM   2301 1HD  PRO A 143      -4.845  -1.502 -14.277  1.00  0.89           H  
ATOM   2302 2HD  PRO A 143      -4.949  -1.619 -16.110  1.00  0.89           H  
ATOM   2303  N   TYR A 144      -0.784   1.550 -14.110  1.00  1.06           N  
ATOM   2304  CA  TYR A 144       0.194   1.765 -13.059  1.00  1.06           C  
ATOM   2305  C   TYR A 144       0.566   3.229 -12.946  1.00  1.06           C  
ATOM   2306  O   TYR A 144       0.338   4.002 -13.871  1.00  1.06           O  
ATOM   2307  CB  TYR A 144       1.427   0.878 -13.277  1.00  1.06           C  
ATOM   2308  CG  TYR A 144       2.171   1.108 -14.569  1.00  1.06           C  
ATOM   2309  CD1 TYR A 144       3.202   2.015 -14.632  1.00  1.06           C  
ATOM   2310  CD2 TYR A 144       1.836   0.367 -15.687  1.00  1.06           C  
ATOM   2311  CE1 TYR A 144       3.895   2.198 -15.813  1.00  1.06           C  
ATOM   2312  CE2 TYR A 144       2.527   0.548 -16.858  1.00  1.06           C  
ATOM   2313  CZ  TYR A 144       3.554   1.460 -16.926  1.00  1.06           C  
ATOM   2314  OH  TYR A 144       4.250   1.645 -18.102  1.00  1.06           O  
ATOM   2315  H   TYR A 144      -0.775   2.138 -14.932  1.00  1.06           H  
ATOM   2316  HA  TYR A 144      -0.260   1.480 -12.113  1.00  1.06           H  
ATOM   2317 1HB  TYR A 144       2.126   1.031 -12.453  1.00  1.06           H  
ATOM   2318 2HB  TYR A 144       1.121  -0.170 -13.245  1.00  1.06           H  
ATOM   2319  HD1 TYR A 144       3.459   2.587 -13.752  1.00  1.06           H  
ATOM   2320  HD2 TYR A 144       1.024  -0.360 -15.640  1.00  1.06           H  
ATOM   2321  HE1 TYR A 144       4.704   2.913 -15.870  1.00  1.06           H  
ATOM   2322  HE2 TYR A 144       2.259  -0.026 -17.721  1.00  1.06           H  
ATOM   2323  HH  TYR A 144       4.930   2.312 -17.968  1.00  1.06           H  
ATOM   2324  N   LEU A 145       1.158   3.598 -11.816  1.00  1.34           N  
ATOM   2325  CA  LEU A 145       1.526   4.988 -11.560  1.00  1.34           C  
ATOM   2326  C   LEU A 145       2.519   5.579 -12.535  1.00  1.34           C  
ATOM   2327  O   LEU A 145       3.516   4.956 -12.890  1.00  1.34           O  
ATOM   2328  CB  LEU A 145       2.092   5.115 -10.160  1.00  1.34           C  
ATOM   2329  CG  LEU A 145       1.110   4.917  -9.041  1.00  1.34           C  
ATOM   2330  CD1 LEU A 145       1.864   4.890  -7.748  1.00  1.34           C  
ATOM   2331  CD2 LEU A 145       0.091   6.066  -9.059  1.00  1.34           C  
ATOM   2332  H   LEU A 145       1.316   2.899 -11.098  1.00  1.34           H  
ATOM   2333  HA  LEU A 145       0.622   5.586 -11.608  1.00  1.34           H  
ATOM   2334 1HB  LEU A 145       2.889   4.383 -10.040  1.00  1.34           H  
ATOM   2335 2HB  LEU A 145       2.522   6.113 -10.052  1.00  1.34           H  
ATOM   2336  HG  LEU A 145       0.589   3.962  -9.163  1.00  1.34           H  
ATOM   2337 1HD1 LEU A 145       1.164   4.746  -6.927  1.00  1.34           H  
ATOM   2338 2HD1 LEU A 145       2.583   4.069  -7.761  1.00  1.34           H  
ATOM   2339 3HD1 LEU A 145       2.398   5.833  -7.618  1.00  1.34           H  
ATOM   2340 1HD2 LEU A 145      -0.625   5.933  -8.247  1.00  1.34           H  
ATOM   2341 2HD2 LEU A 145       0.611   7.018  -8.935  1.00  1.34           H  
ATOM   2342 3HD2 LEU A 145      -0.443   6.069 -10.011  1.00  1.34           H  
ATOM   2343  N   ARG A 146       2.230   6.808 -12.935  1.00  1.80           N  
ATOM   2344  CA  ARG A 146       3.024   7.601 -13.856  1.00  1.80           C  
ATOM   2345  C   ARG A 146       3.163   9.045 -13.361  1.00  1.80           C  
ATOM   2346  O   ARG A 146       2.319   9.530 -12.609  1.00  1.80           O  
ATOM   2347  CB  ARG A 146       2.360   7.631 -15.228  1.00  1.80           C  
ATOM   2348  CG  ARG A 146       2.203   6.288 -15.963  1.00  1.80           C  
ATOM   2349  CD  ARG A 146       1.604   6.511 -17.319  1.00  1.80           C  
ATOM   2350  NE  ARG A 146       0.210   6.923 -17.232  1.00  1.80           N  
ATOM   2351  CZ  ARG A 146      -0.384   7.852 -17.991  1.00  1.80           C  
ATOM   2352  NH1 ARG A 146       0.233   8.558 -18.888  1.00  1.80           N  
ATOM   2353  NH2 ARG A 146      -1.637   8.077 -17.815  1.00  1.80           N  
ATOM   2354  H   ARG A 146       1.376   7.229 -12.584  1.00  1.80           H  
ATOM   2355  HA  ARG A 146       4.011   7.160 -13.934  1.00  1.80           H  
ATOM   2356 1HB  ARG A 146       1.357   8.051 -15.120  1.00  1.80           H  
ATOM   2357 2HB  ARG A 146       2.920   8.298 -15.882  1.00  1.80           H  
ATOM   2358 1HG  ARG A 146       3.172   5.800 -16.068  1.00  1.80           H  
ATOM   2359 2HG  ARG A 146       1.530   5.641 -15.401  1.00  1.80           H  
ATOM   2360 1HD  ARG A 146       2.158   7.286 -17.844  1.00  1.80           H  
ATOM   2361 2HD  ARG A 146       1.645   5.582 -17.891  1.00  1.80           H  
ATOM   2362  HE  ARG A 146      -0.411   6.455 -16.556  1.00  1.80           H  
ATOM   2363 1HH1 ARG A 146       1.220   8.438 -19.058  1.00  1.80           H  
ATOM   2364 2HH1 ARG A 146      -0.337   9.260 -19.386  1.00  1.80           H  
ATOM   2365 1HH2 ARG A 146      -2.137   7.529 -17.124  1.00  1.80           H  
ATOM   2366 2HH2 ARG A 146      -2.085   8.802 -18.372  1.00  1.80           H  
ATOM   2367  N   GLY A 147       4.204   9.760 -13.784  1.00  2.51           N  
ATOM   2368  CA  GLY A 147       4.262  11.184 -13.477  1.00  2.51           C  
ATOM   2369  C   GLY A 147       4.900  11.573 -12.147  1.00  2.51           C  
ATOM   2370  O   GLY A 147       5.015  12.758 -11.863  1.00  2.51           O  
ATOM   2371  H   GLY A 147       4.963   9.366 -14.351  1.00  2.51           H  
ATOM   2372 1HA  GLY A 147       4.811  11.678 -14.281  1.00  2.51           H  
ATOM   2373 2HA  GLY A 147       3.252  11.588 -13.515  1.00  2.51           H  
ATOM   2374  N   LEU A 148       5.367  10.614 -11.339  1.00  3.55           N  
ATOM   2375  CA  LEU A 148       6.012  10.969 -10.063  1.00  3.55           C  
ATOM   2376  C   LEU A 148       7.212  11.876 -10.352  1.00  3.55           C  
ATOM   2377  O   LEU A 148       7.573  12.754  -9.563  1.00  3.55           O  
ATOM   2378  CB  LEU A 148       6.456   9.738  -9.269  1.00  3.55           C  
ATOM   2379  CG  LEU A 148       6.995  10.060  -7.851  1.00  3.55           C  
ATOM   2380  CD1 LEU A 148       5.917  10.737  -7.056  1.00  3.55           C  
ATOM   2381  CD2 LEU A 148       7.399   8.809  -7.152  1.00  3.55           C  
ATOM   2382  H   LEU A 148       5.266   9.646 -11.609  1.00  3.55           H  
ATOM   2383  HA  LEU A 148       5.299  11.526  -9.457  1.00  3.55           H  
ATOM   2384 1HB  LEU A 148       5.606   9.068  -9.163  1.00  3.55           H  
ATOM   2385 2HB  LEU A 148       7.243   9.219  -9.827  1.00  3.55           H  
ATOM   2386  HG  LEU A 148       7.853  10.729  -7.934  1.00  3.55           H  
ATOM   2387 1HD1 LEU A 148       6.284  10.967  -6.056  1.00  3.55           H  
ATOM   2388 2HD1 LEU A 148       5.612  11.655  -7.554  1.00  3.55           H  
ATOM   2389 3HD1 LEU A 148       5.078  10.059  -6.992  1.00  3.55           H  
ATOM   2390 1HD2 LEU A 148       7.779   9.053  -6.169  1.00  3.55           H  
ATOM   2391 2HD2 LEU A 148       6.543   8.156  -7.053  1.00  3.55           H  
ATOM   2392 3HD2 LEU A 148       8.161   8.326  -7.716  1.00  3.55           H  
ATOM   2393  N   GLU A 149       7.832  11.617 -11.499  1.00  4.93           N  
ATOM   2394  CA  GLU A 149       8.952  12.353 -12.055  1.00  4.93           C  
ATOM   2395  C   GLU A 149       8.622  13.830 -12.387  1.00  4.93           C  
ATOM   2396  O   GLU A 149       9.529  14.659 -12.514  1.00  4.93           O  
ATOM   2397  CB  GLU A 149       9.456  11.600 -13.303  1.00  4.93           C  
ATOM   2398  CG  GLU A 149       8.363  11.284 -14.401  1.00  4.93           C  
ATOM   2399  CD  GLU A 149       7.659   9.882 -14.216  1.00  4.93           C  
ATOM   2400  OE1 GLU A 149       7.947   9.214 -13.253  1.00  4.93           O  
ATOM   2401  OE2 GLU A 149       6.819   9.505 -15.035  1.00  4.93           O  
ATOM   2402  H   GLU A 149       7.464  10.856 -12.044  1.00  4.93           H  
ATOM   2403  HA  GLU A 149       9.751  12.355 -11.313  1.00  4.93           H  
ATOM   2404 1HB  GLU A 149      10.239  12.187 -13.783  1.00  4.93           H  
ATOM   2405 2HB  GLU A 149       9.901  10.653 -12.997  1.00  4.93           H  
ATOM   2406 1HG  GLU A 149       7.601  12.061 -14.372  1.00  4.93           H  
ATOM   2407 2HG  GLU A 149       8.834  11.320 -15.381  1.00  4.93           H  
ATOM   2408  N   HIS A 150       7.327  14.145 -12.516  1.00  6.61           N  
ATOM   2409  CA  HIS A 150       6.815  15.463 -12.861  1.00  6.61           C  
ATOM   2410  C   HIS A 150       7.583  16.108 -14.020  1.00  6.61           C  
ATOM   2411  O   HIS A 150       8.009  15.412 -14.948  1.00  6.61           O  
ATOM   2412  CB  HIS A 150       6.776  16.345 -11.599  1.00  6.61           C  
ATOM   2413  CG  HIS A 150       5.733  15.914 -10.584  1.00  6.61           C  
ATOM   2414  ND1 HIS A 150       5.941  14.919  -9.655  1.00  6.61           N  
ATOM   2415  CD2 HIS A 150       4.469  16.356 -10.382  1.00  6.61           C  
ATOM   2416  CE1 HIS A 150       4.853  14.762  -8.926  1.00  6.61           C  
ATOM   2417  NE2 HIS A 150       3.940  15.624  -9.340  1.00  6.61           N  
ATOM   2418  H   HIS A 150       6.634  13.429 -12.348  1.00  6.61           H  
ATOM   2419  HA  HIS A 150       5.782  15.356 -13.194  1.00  6.61           H  
ATOM   2420 1HB  HIS A 150       7.754  16.342 -11.118  1.00  6.61           H  
ATOM   2421 2HB  HIS A 150       6.540  17.347 -11.851  1.00  6.61           H  
ATOM   2422  HD1 HIS A 150       6.758  14.340  -9.523  1.00  6.61           H  
ATOM   2423  HD2 HIS A 150       3.871  17.125 -10.874  1.00  6.61           H  
ATOM   2424  HE1 HIS A 150       4.831  14.013  -8.139  1.00  6.61           H  
ATOM   2425  N   HIS A 151       7.707  17.439 -14.012  1.00  8.39           N  
ATOM   2426  CA  HIS A 151       8.341  18.130 -15.124  1.00  8.39           C  
ATOM   2427  C   HIS A 151       9.291  19.234 -14.678  1.00  8.39           C  
ATOM   2428  O   HIS A 151       8.999  20.021 -13.774  1.00  8.39           O  
ATOM   2429  CB  HIS A 151       7.271  18.761 -16.030  1.00  8.39           C  
ATOM   2430  CG  HIS A 151       6.293  17.775 -16.605  1.00  8.39           C  
ATOM   2431  ND1 HIS A 151       6.569  17.013 -17.720  1.00  8.39           N  
ATOM   2432  CD2 HIS A 151       5.042  17.429 -16.214  1.00  8.39           C  
ATOM   2433  CE1 HIS A 151       5.533  16.238 -17.989  1.00  8.39           C  
ATOM   2434  NE2 HIS A 151       4.592  16.473 -17.091  1.00  8.39           N  
ATOM   2435  H   HIS A 151       7.347  17.978 -13.245  1.00  8.39           H  
ATOM   2436  HA  HIS A 151       8.918  17.418 -15.713  1.00  8.39           H  
ATOM   2437 1HB  HIS A 151       6.713  19.511 -15.469  1.00  8.39           H  
ATOM   2438 2HB  HIS A 151       7.758  19.276 -16.858  1.00  8.39           H  
ATOM   2439  HD1 HIS A 151       7.420  17.019 -18.246  1.00  8.39           H  
ATOM   2440  HD2 HIS A 151       4.405  17.757 -15.394  1.00  8.39           H  
ATOM   2441  HE1 HIS A 151       5.557  15.556 -18.837  1.00  8.39           H  
ATOM   2442  N   HIS A 152      10.390  19.362 -15.409  1.00 10.05           N  
ATOM   2443  CA  HIS A 152      11.395  20.400 -15.178  1.00 10.05           C  
ATOM   2444  C   HIS A 152      10.942  21.786 -15.633  1.00 10.05           C  
ATOM   2445  O   HIS A 152      11.642  22.777 -15.437  1.00 10.05           O  
ATOM   2446  CB  HIS A 152      12.718  20.004 -15.837  1.00 10.05           C  
ATOM   2447  CG  HIS A 152      12.653  19.818 -17.321  1.00 10.05           C  
ATOM   2448  ND1 HIS A 152      12.023  18.731 -17.907  1.00 10.05           N  
ATOM   2449  CD2 HIS A 152      13.155  20.554 -18.338  1.00 10.05           C  
ATOM   2450  CE1 HIS A 152      12.142  18.817 -19.221  1.00 10.05           C  
ATOM   2451  NE2 HIS A 152      12.827  19.908 -19.507  1.00 10.05           N  
ATOM   2452  H   HIS A 152      10.560  18.687 -16.142  1.00 10.05           H  
ATOM   2453  HA  HIS A 152      11.584  20.469 -14.107  1.00 10.05           H  
ATOM   2454 1HB  HIS A 152      13.464  20.770 -15.628  1.00 10.05           H  
ATOM   2455 2HB  HIS A 152      13.076  19.075 -15.396  1.00 10.05           H  
ATOM   2456  HD2 HIS A 152      13.719  21.481 -18.250  1.00 10.05           H  
ATOM   2457  HE1 HIS A 152      11.747  18.108 -19.947  1.00 10.05           H  
ATOM   2458  HE2 HIS A 152      13.071  20.225 -20.437  1.00 10.05           H  
ATOM   2459  N   HIS A 153       9.762  21.841 -16.241  1.00 11.41           N  
ATOM   2460  CA  HIS A 153       9.172  23.082 -16.697  1.00 11.41           C  
ATOM   2461  C   HIS A 153       8.071  23.585 -15.764  1.00 11.41           C  
ATOM   2462  O   HIS A 153       7.329  24.497 -16.129  1.00 11.41           O  
ATOM   2463  CB  HIS A 153       8.584  22.927 -18.100  1.00 11.41           C  
ATOM   2464  CG  HIS A 153       9.591  22.654 -19.167  1.00 11.41           C  
ATOM   2465  ND1 HIS A 153      10.487  23.609 -19.604  1.00 11.41           N  
ATOM   2466  CD2 HIS A 153       9.833  21.548 -19.900  1.00 11.41           C  
ATOM   2467  CE1 HIS A 153      11.240  23.097 -20.559  1.00 11.41           C  
ATOM   2468  NE2 HIS A 153      10.862  21.849 -20.761  1.00 11.41           N  
ATOM   2469  H   HIS A 153       9.258  20.982 -16.378  1.00 11.41           H  
ATOM   2470  HA  HIS A 153       9.938  23.856 -16.737  1.00 11.41           H  
ATOM   2471 1HB  HIS A 153       7.861  22.110 -18.098  1.00 11.41           H  
ATOM   2472 2HB  HIS A 153       8.046  23.837 -18.366  1.00 11.41           H  
ATOM   2473  HD1 HIS A 153      10.562  24.549 -19.266  1.00 11.41           H  
ATOM   2474  HD2 HIS A 153       9.380  20.556 -19.915  1.00 11.41           H  
ATOM   2475  HE1 HIS A 153      12.015  23.695 -21.036  1.00 11.41           H  
ATOM   2476  N   HIS A 154       7.916  22.999 -14.572  1.00 12.46           N  
ATOM   2477  CA  HIS A 154       6.898  23.570 -13.695  1.00 12.46           C  
ATOM   2478  C   HIS A 154       7.368  24.914 -13.148  1.00 12.46           C  
ATOM   2479  O   HIS A 154       8.553  25.091 -12.852  1.00 12.46           O  
ATOM   2480  CB  HIS A 154       6.553  22.678 -12.498  1.00 12.46           C  
ATOM   2481  CG  HIS A 154       5.804  21.426 -12.809  1.00 12.46           C  
ATOM   2482  ND1 HIS A 154       4.553  21.425 -13.390  1.00 12.46           N  
ATOM   2483  CD2 HIS A 154       6.106  20.145 -12.560  1.00 12.46           C  
ATOM   2484  CE1 HIS A 154       4.128  20.180 -13.504  1.00 12.46           C  
ATOM   2485  NE2 HIS A 154       5.048  19.379 -13.000  1.00 12.46           N  
ATOM   2486  H   HIS A 154       8.482  22.199 -14.280  1.00 12.46           H  
ATOM   2487  HA  HIS A 154       5.982  23.745 -14.258  1.00 12.46           H  
ATOM   2488 1HB  HIS A 154       7.476  22.394 -11.993  1.00 12.46           H  
ATOM   2489 2HB  HIS A 154       5.962  23.256 -11.786  1.00 12.46           H  
ATOM   2490  HD1 HIS A 154       4.027  22.232 -13.666  1.00 12.46           H  
ATOM   2491  HD2 HIS A 154       6.974  19.682 -12.096  1.00 12.46           H  
ATOM   2492  HE1 HIS A 154       3.156  19.964 -13.947  1.00 12.46           H  
ATOM   2493  N   HIS A 155       6.423  25.827 -12.962  1.00 13.25           N  
ATOM   2494  CA  HIS A 155       6.691  27.128 -12.367  1.00 13.25           C  
ATOM   2495  C   HIS A 155       5.611  27.457 -11.346  1.00 13.25           C  
ATOM   2496  O   HIS A 155       5.829  28.248 -10.429  1.00 13.25           O  
ATOM   2497  OXT HIS A 155       4.547  26.840 -11.384  1.00 13.25           O  
ATOM   2498  CB  HIS A 155       6.764  28.229 -13.438  1.00 13.25           C  
ATOM   2499  CG  HIS A 155       7.871  28.043 -14.461  1.00 13.25           C  
ATOM   2500  ND1 HIS A 155       9.182  28.397 -14.207  1.00 13.25           N  
ATOM   2501  CD2 HIS A 155       7.855  27.553 -15.725  1.00 13.25           C  
ATOM   2502  CE1 HIS A 155       9.923  28.131 -15.269  1.00 13.25           C  
ATOM   2503  NE2 HIS A 155       9.145  27.623 -16.205  1.00 13.25           N  
ATOM   2504  H   HIS A 155       5.481  25.609 -13.249  1.00 13.25           H  
ATOM   2505  HA  HIS A 155       7.647  27.105 -11.843  1.00 13.25           H  
ATOM   2506 1HB  HIS A 155       5.816  28.273 -13.975  1.00 13.25           H  
ATOM   2507 2HB  HIS A 155       6.909  29.195 -12.955  1.00 13.25           H  
ATOM   2508  HD1 HIS A 155       9.535  28.790 -13.358  1.00 13.25           H  
ATOM   2509  HD2 HIS A 155       7.059  27.155 -16.356  1.00 13.25           H  
ATOM   2510  HE1 HIS A 155      10.991  28.339 -15.265  1.00 13.25           H  
ENDMDL

REMARK ID 697656 DOMAINID 688181 MODEL 4 2L06_chain_A_V2
MODEL     4
ATOM      1  N   PRO A   1       0.182  -0.075   0.346  1.00 10.45           N  
ATOM      2  CA  PRO A   1       1.123  -0.803   1.186  1.00 10.45           C  
ATOM      3  C   PRO A   1       2.044   0.146   1.943  1.00 10.45           C  
ATOM      4  O   PRO A   1       3.152   0.454   1.499  1.00 10.45           O  
ATOM      5  CB  PRO A   1       1.897  -1.646   0.180  1.00 10.45           C  
ATOM      6  CG  PRO A   1       1.899  -0.828  -1.060  1.00 10.45           C  
ATOM      7  CD  PRO A   1       0.575  -0.111  -1.068  1.00 10.45           C  
ATOM      8  HA  PRO A   1       0.563  -1.438   1.890  1.00 10.45           H  
ATOM      9 1HB  PRO A   1       2.900  -1.845   0.563  1.00 10.45           H  
ATOM     10 2HB  PRO A   1       1.406  -2.619   0.045  1.00 10.45           H  
ATOM     11 1HG  PRO A   1       2.738  -0.124  -1.052  1.00 10.45           H  
ATOM     12 2HG  PRO A   1       2.035  -1.471  -1.940  1.00 10.45           H  
ATOM     13 1HD  PRO A   1       0.702   0.913  -1.455  1.00 10.45           H  
ATOM     14 2HD  PRO A   1      -0.161  -0.674  -1.658  1.00 10.45           H  
ATOM     15 1H   PRO A   1       0.205   0.848   0.683  1.00 10.45           H  
ATOM     16 2H   PRO A   1      -0.683  -0.507   0.475  1.00 10.45           H  
ATOM     17  N   GLN A   2       1.603   0.577   3.122  1.00 10.07           N  
ATOM     18  CA  GLN A   2       2.361   1.516   3.957  1.00 10.07           C  
ATOM     19  C   GLN A   2       3.703   0.964   4.447  1.00 10.07           C  
ATOM     20  O   GLN A   2       4.595   1.722   4.825  1.00 10.07           O  
ATOM     21  CB  GLN A   2       1.493   1.945   5.144  1.00 10.07           C  
ATOM     22  CG  GLN A   2       1.179   0.831   6.142  1.00 10.07           C  
ATOM     23  CD  GLN A   2      -0.001  -0.013   5.686  1.00 10.07           C  
ATOM     24  OE1 GLN A   2      -0.196  -0.192   4.472  1.00 10.07           O  
ATOM     25  NE2 GLN A   2      -0.786  -0.529   6.632  1.00 10.07           N  
ATOM     26  H   GLN A   2       0.699   0.271   3.455  1.00 10.07           H  
ATOM     27  HA  GLN A   2       2.570   2.402   3.358  1.00 10.07           H  
ATOM     28 1HB  GLN A   2       1.996   2.744   5.687  1.00 10.07           H  
ATOM     29 2HB  GLN A   2       0.548   2.346   4.778  1.00 10.07           H  
ATOM     30 1HG  GLN A   2       2.040   0.187   6.271  1.00 10.07           H  
ATOM     31 2HG  GLN A   2       0.916   1.289   7.095  1.00 10.07           H  
ATOM     32 1HE2 GLN A   2      -1.577  -1.089   6.379  1.00 10.07           H  
ATOM     33 2HE2 GLN A   2      -0.588  -0.355   7.598  1.00 10.07           H  
ATOM     34  N   SER A   3       3.885  -0.356   4.378  1.00  9.65           N  
ATOM     35  CA  SER A   3       5.136  -0.983   4.789  1.00  9.65           C  
ATOM     36  C   SER A   3       6.300  -0.524   3.901  1.00  9.65           C  
ATOM     37  O   SER A   3       7.466  -0.600   4.294  1.00  9.65           O  
ATOM     38  CB  SER A   3       5.007  -2.494   4.750  1.00  9.65           C  
ATOM     39  OG  SER A   3       4.877  -2.957   3.437  1.00  9.65           O  
ATOM     40  H   SER A   3       3.127  -0.933   4.049  1.00  9.65           H  
ATOM     41  HA  SER A   3       5.349  -0.682   5.816  1.00  9.65           H  
ATOM     42 1HB  SER A   3       5.887  -2.944   5.210  1.00  9.65           H  
ATOM     43 2HB  SER A   3       4.140  -2.800   5.332  1.00  9.65           H  
ATOM     44  HG  SER A   3       5.643  -2.611   2.973  1.00  9.65           H  
ATOM     45  N   TYR A   4       5.990   0.019   2.717  1.00  9.23           N  
ATOM     46  CA  TYR A   4       7.016   0.498   1.801  1.00  9.23           C  
ATOM     47  C   TYR A   4       7.782   1.670   2.408  1.00  9.23           C  
ATOM     48  O   TYR A   4       8.903   1.961   1.995  1.00  9.23           O  
ATOM     49  CB  TYR A   4       6.416   0.898   0.447  1.00  9.23           C  
ATOM     50  CG  TYR A   4       5.946  -0.298  -0.390  1.00  9.23           C  
ATOM     51  CD1 TYR A   4       5.889  -1.557   0.187  1.00  9.23           C  
ATOM     52  CD2 TYR A   4       5.597  -0.142  -1.733  1.00  9.23           C  
ATOM     53  CE1 TYR A   4       5.469  -2.645  -0.550  1.00  9.23           C  
ATOM     54  CE2 TYR A   4       5.179  -1.247  -2.471  1.00  9.23           C  
ATOM     55  CZ  TYR A   4       5.112  -2.486  -1.878  1.00  9.23           C  
ATOM     56  OH  TYR A   4       4.693  -3.579  -2.596  1.00  9.23           O  
ATOM     57  H   TYR A   4       5.012   0.099   2.431  1.00  9.23           H  
ATOM     58  HA  TYR A   4       7.727  -0.310   1.633  1.00  9.23           H  
ATOM     59 1HB  TYR A   4       5.557   1.552   0.613  1.00  9.23           H  
ATOM     60 2HB  TYR A   4       7.151   1.460  -0.129  1.00  9.23           H  
ATOM     61  HD1 TYR A   4       6.165  -1.687   1.225  1.00  9.23           H  
ATOM     62  HD2 TYR A   4       5.648   0.842  -2.200  1.00  9.23           H  
ATOM     63  HE1 TYR A   4       5.419  -3.628  -0.083  1.00  9.23           H  
ATOM     64  HE2 TYR A   4       4.902  -1.138  -3.516  1.00  9.23           H  
ATOM     65  HH  TYR A   4       4.696  -4.353  -2.023  1.00  9.23           H  
ATOM     66  N   PHE A   5       7.171   2.348   3.382  1.00  8.78           N  
ATOM     67  CA  PHE A   5       7.723   3.526   4.035  1.00  8.78           C  
ATOM     68  C   PHE A   5       8.351   3.216   5.405  1.00  8.78           C  
ATOM     69  O   PHE A   5       8.605   4.128   6.197  1.00  8.78           O  
ATOM     70  CB  PHE A   5       6.599   4.538   4.182  1.00  8.78           C  
ATOM     71  CG  PHE A   5       6.099   4.998   2.855  1.00  8.78           C  
ATOM     72  CD1 PHE A   5       5.118   4.272   2.195  1.00  8.78           C  
ATOM     73  CD2 PHE A   5       6.580   6.152   2.268  1.00  8.78           C  
ATOM     74  CE1 PHE A   5       4.643   4.680   0.966  1.00  8.78           C  
ATOM     75  CE2 PHE A   5       6.105   6.571   1.040  1.00  8.78           C  
ATOM     76  CZ  PHE A   5       5.137   5.829   0.387  1.00  8.78           C  
ATOM     77  H   PHE A   5       6.257   2.034   3.709  1.00  8.78           H  
ATOM     78  HA  PHE A   5       8.494   3.945   3.390  1.00  8.78           H  
ATOM     79 1HB  PHE A   5       5.769   4.089   4.731  1.00  8.78           H  
ATOM     80 2HB  PHE A   5       6.949   5.401   4.743  1.00  8.78           H  
ATOM     81  HD1 PHE A   5       4.733   3.361   2.658  1.00  8.78           H  
ATOM     82  HD2 PHE A   5       7.341   6.732   2.782  1.00  8.78           H  
ATOM     83  HE1 PHE A   5       3.877   4.097   0.449  1.00  8.78           H  
ATOM     84  HE2 PHE A   5       6.493   7.480   0.582  1.00  8.78           H  
ATOM     85  HZ  PHE A   5       4.760   6.153  -0.588  1.00  8.78           H  
ATOM     86  N   ASN A   6       8.610   1.929   5.682  1.00  8.25           N  
ATOM     87  CA  ASN A   6       9.213   1.518   6.950  1.00  8.25           C  
ATOM     88  C   ASN A   6      10.674   1.986   7.049  1.00  8.25           C  
ATOM     89  O   ASN A   6      11.255   2.507   6.089  1.00  8.25           O  
ATOM     90  CB  ASN A   6       9.091  -0.002   7.110  1.00  8.25           C  
ATOM     91  CG  ASN A   6       9.191  -0.533   8.556  1.00  8.25           C  
ATOM     92  OD1 ASN A   6       9.522   0.198   9.497  1.00  8.25           O  
ATOM     93  ND2 ASN A   6       8.908  -1.800   8.726  1.00  8.25           N  
ATOM     94  H   ASN A   6       8.354   1.201   5.015  1.00  8.25           H  
ATOM     95  HA  ASN A   6       8.665   1.995   7.763  1.00  8.25           H  
ATOM     96 1HB  ASN A   6       8.132  -0.319   6.707  1.00  8.25           H  
ATOM     97 2HB  ASN A   6       9.864  -0.483   6.509  1.00  8.25           H  
ATOM     98 1HD2 ASN A   6       8.953  -2.206   9.639  1.00  8.25           H  
ATOM     99 2HD2 ASN A   6       8.647  -2.362   7.942  1.00  8.25           H  
ATOM    100  N   ALA A   7      11.284   1.753   8.207  1.00  7.49           N  
ATOM    101  CA  ALA A   7      12.647   2.198   8.468  1.00  7.49           C  
ATOM    102  C   ALA A   7      13.613   1.785   7.379  1.00  7.49           C  
ATOM    103  O   ALA A   7      13.672   0.621   6.969  1.00  7.49           O  
ATOM    104  CB  ALA A   7      13.143   1.628   9.785  1.00  7.49           C  
ATOM    105  H   ALA A   7      10.753   1.304   8.940  1.00  7.49           H  
ATOM    106  HA  ALA A   7      12.635   3.286   8.521  1.00  7.49           H  
ATOM    107 1HB  ALA A   7      14.150   2.000   9.977  1.00  7.49           H  
ATOM    108 2HB  ALA A   7      12.480   1.944  10.588  1.00  7.49           H  
ATOM    109 3HB  ALA A   7      13.158   0.541   9.729  1.00  7.49           H  
ATOM    110  N   ALA A   8      14.439   2.744   6.958  1.00  6.44           N  
ATOM    111  CA  ALA A   8      15.433   2.508   5.911  1.00  6.44           C  
ATOM    112  C   ALA A   8      16.409   1.436   6.353  1.00  6.44           C  
ATOM    113  O   ALA A   8      16.925   0.660   5.553  1.00  6.44           O  
ATOM    114  CB  ALA A   8      16.174   3.779   5.567  1.00  6.44           C  
ATOM    115  H   ALA A   8      14.366   3.666   7.401  1.00  6.44           H  
ATOM    116  HA  ALA A   8      14.912   2.156   5.027  1.00  6.44           H  
ATOM    117 1HB  ALA A   8      16.889   3.577   4.770  1.00  6.44           H  
ATOM    118 2HB  ALA A   8      15.463   4.537   5.236  1.00  6.44           H  
ATOM    119 3HB  ALA A   8      16.702   4.129   6.442  1.00  6.44           H  
ATOM    120  N   ALA A   9      16.623   1.382   7.657  1.00  5.15           N  
ATOM    121  CA  ALA A   9      17.551   0.477   8.310  1.00  5.15           C  
ATOM    122  C   ALA A   9      17.265  -0.995   8.021  1.00  5.15           C  
ATOM    123  O   ALA A   9      18.170  -1.825   8.101  1.00  5.15           O  
ATOM    124  CB  ALA A   9      17.487   0.703   9.808  1.00  5.15           C  
ATOM    125  H   ALA A   9      16.119   2.045   8.231  1.00  5.15           H  
ATOM    126  HA  ALA A   9      18.553   0.704   7.947  1.00  5.15           H  
ATOM    127 1HB  ALA A   9      18.205   0.052  10.305  1.00  5.15           H  
ATOM    128 2HB  ALA A   9      17.722   1.744  10.028  1.00  5.15           H  
ATOM    129 3HB  ALA A   9      16.483   0.474  10.164  1.00  5.15           H  
ATOM    130  N   LYS A  10      16.004  -1.335   7.760  1.00  3.82           N  
ATOM    131  CA  LYS A  10      15.626  -2.722   7.528  1.00  3.82           C  
ATOM    132  C   LYS A  10      15.225  -2.973   6.074  1.00  3.82           C  
ATOM    133  O   LYS A  10      14.647  -4.014   5.748  1.00  3.82           O  
ATOM    134  CB  LYS A  10      14.499  -3.095   8.481  1.00  3.82           C  
ATOM    135  CG  LYS A  10      14.910  -3.008   9.954  1.00  3.82           C  
ATOM    136  CD  LYS A  10      13.790  -3.413  10.890  1.00  3.82           C  
ATOM    137  CE  LYS A  10      14.242  -3.326  12.346  1.00  3.82           C  
ATOM    138  NZ  LYS A  10      13.158  -3.704  13.294  1.00  3.82           N  
ATOM    139  H   LYS A  10      15.283  -0.616   7.671  1.00  3.82           H  
ATOM    140  HA  LYS A  10      16.485  -3.355   7.745  1.00  3.82           H  
ATOM    141 1HB  LYS A  10      13.654  -2.419   8.323  1.00  3.82           H  
ATOM    142 2HB  LYS A  10      14.160  -4.108   8.274  1.00  3.82           H  
ATOM    143 1HG  LYS A  10      15.773  -3.654  10.126  1.00  3.82           H  
ATOM    144 2HG  LYS A  10      15.199  -1.984  10.183  1.00  3.82           H  
ATOM    145 1HD  LYS A  10      12.934  -2.752  10.740  1.00  3.82           H  
ATOM    146 2HD  LYS A  10      13.482  -4.436  10.673  1.00  3.82           H  
ATOM    147 1HE  LYS A  10      15.090  -3.993  12.494  1.00  3.82           H  
ATOM    148 2HE  LYS A  10      14.556  -2.303  12.559  1.00  3.82           H  
ATOM    149 1HZ  LYS A  10      13.500  -3.633  14.242  1.00  3.82           H  
ATOM    150 2HZ  LYS A  10      12.371  -3.084  13.173  1.00  3.82           H  
ATOM    151 3HZ  LYS A  10      12.868  -4.654  13.112  1.00  3.82           H  
ATOM    152  N   ARG A  11      15.491  -2.001   5.209  1.00  2.68           N  
ATOM    153  CA  ARG A  11      15.085  -2.058   3.812  1.00  2.68           C  
ATOM    154  C   ARG A  11      15.960  -2.928   2.914  1.00  2.68           C  
ATOM    155  O   ARG A  11      17.189  -2.836   2.918  1.00  2.68           O  
ATOM    156  CB  ARG A  11      15.028  -0.644   3.294  1.00  2.68           C  
ATOM    157  CG  ARG A  11      14.520  -0.425   1.911  1.00  2.68           C  
ATOM    158  CD  ARG A  11      14.379   1.015   1.742  1.00  2.68           C  
ATOM    159  NE  ARG A  11      13.382   1.505   2.655  1.00  2.68           N  
ATOM    160  CZ  ARG A  11      12.082   1.553   2.392  1.00  2.68           C  
ATOM    161  NH1 ARG A  11      11.608   1.217   1.223  1.00  2.68           N  
ATOM    162  NH2 ARG A  11      11.224   1.936   3.285  1.00  2.68           N  
ATOM    163  H   ARG A  11      15.998  -1.170   5.517  1.00  2.68           H  
ATOM    164  HA  ARG A  11      14.073  -2.461   3.783  1.00  2.68           H  
ATOM    165 1HB  ARG A  11      14.406  -0.052   3.967  1.00  2.68           H  
ATOM    166 2HB  ARG A  11      16.028  -0.217   3.329  1.00  2.68           H  
ATOM    167 1HG  ARG A  11      15.234  -0.806   1.176  1.00  2.68           H  
ATOM    168 2HG  ARG A  11      13.552  -0.904   1.777  1.00  2.68           H  
ATOM    169 1HD  ARG A  11      15.321   1.525   1.948  1.00  2.68           H  
ATOM    170 2HD  ARG A  11      14.043   1.234   0.735  1.00  2.68           H  
ATOM    171  HE  ARG A  11      13.676   1.775   3.579  1.00  2.68           H  
ATOM    172 1HH1 ARG A  11      12.220   0.907   0.487  1.00  2.68           H  
ATOM    173 2HH1 ARG A  11      10.587   1.286   1.097  1.00  2.68           H  
ATOM    174 1HH2 ARG A  11      11.492   2.177   4.252  1.00  2.68           H  
ATOM    175 2HH2 ARG A  11      10.257   1.968   2.999  1.00  2.68           H  
ATOM    176  N   GLN A  12      15.306  -3.775   2.128  1.00  1.85           N  
ATOM    177  CA  GLN A  12      15.988  -4.656   1.185  1.00  1.85           C  
ATOM    178  C   GLN A  12      16.227  -3.986  -0.164  1.00  1.85           C  
ATOM    179  O   GLN A  12      15.295  -3.457  -0.774  1.00  1.85           O  
ATOM    180  CB  GLN A  12      15.174  -5.937   0.974  1.00  1.85           C  
ATOM    181  CG  GLN A  12      15.779  -6.933  -0.019  1.00  1.85           C  
ATOM    182  CD  GLN A  12      17.053  -7.591   0.488  1.00  1.85           C  
ATOM    183  OE1 GLN A  12      17.069  -8.197   1.570  1.00  1.85           O  
ATOM    184  NE2 GLN A  12      18.130  -7.480  -0.286  1.00  1.85           N  
ATOM    185  H   GLN A  12      14.299  -3.812   2.189  1.00  1.85           H  
ATOM    186  HA  GLN A  12      16.958  -4.922   1.604  1.00  1.85           H  
ATOM    187 1HB  GLN A  12      15.049  -6.449   1.928  1.00  1.85           H  
ATOM    188 2HB  GLN A  12      14.181  -5.677   0.611  1.00  1.85           H  
ATOM    189 1HG  GLN A  12      15.050  -7.717  -0.215  1.00  1.85           H  
ATOM    190 2HG  GLN A  12      16.014  -6.414  -0.947  1.00  1.85           H  
ATOM    191 1HE2 GLN A  12      18.994  -7.893  -0.008  1.00  1.85           H  
ATOM    192 2HE2 GLN A  12      18.074  -6.964  -1.176  1.00  1.85           H  
ATOM    193  N   LYS A  13      17.474  -4.010  -0.623  1.00  1.33           N  
ATOM    194  CA  LYS A  13      17.811  -3.491  -1.942  1.00  1.33           C  
ATOM    195  C   LYS A  13      17.728  -4.610  -2.974  1.00  1.33           C  
ATOM    196  O   LYS A  13      17.949  -5.786  -2.658  1.00  1.33           O  
ATOM    197  CB  LYS A  13      19.209  -2.874  -1.965  1.00  1.33           C  
ATOM    198  CG  LYS A  13      19.366  -1.615  -1.141  1.00  1.33           C  
ATOM    199  CD  LYS A  13      20.832  -1.168  -1.093  1.00  1.33           C  
ATOM    200  CE  LYS A  13      21.350  -0.735  -2.468  1.00  1.33           C  
ATOM    201  NZ  LYS A  13      22.733  -0.185  -2.393  1.00  1.33           N  
ATOM    202  H   LYS A  13      18.198  -4.420  -0.049  1.00  1.33           H  
ATOM    203  HA  LYS A  13      17.084  -2.725  -2.217  1.00  1.33           H  
ATOM    204 1HB  LYS A  13      19.933  -3.603  -1.601  1.00  1.33           H  
ATOM    205 2HB  LYS A  13      19.479  -2.633  -2.996  1.00  1.33           H  
ATOM    206 1HG  LYS A  13      18.760  -0.826  -1.571  1.00  1.33           H  
ATOM    207 2HG  LYS A  13      19.015  -1.798  -0.123  1.00  1.33           H  
ATOM    208 1HD  LYS A  13      20.926  -0.324  -0.406  1.00  1.33           H  
ATOM    209 2HD  LYS A  13      21.450  -1.985  -0.724  1.00  1.33           H  
ATOM    210 1HE  LYS A  13      21.348  -1.598  -3.134  1.00  1.33           H  
ATOM    211 2HE  LYS A  13      20.700   0.020  -2.875  1.00  1.33           H  
ATOM    212 1HZ  LYS A  13      23.035   0.085  -3.321  1.00  1.33           H  
ATOM    213 2HZ  LYS A  13      22.743   0.626  -1.789  1.00  1.33           H  
ATOM    214 3HZ  LYS A  13      23.358  -0.887  -2.025  1.00  1.33           H  
ATOM    215  N   TYR A  14      17.431  -4.238  -4.209  1.00  1.03           N  
ATOM    216  CA  TYR A  14      17.368  -5.185  -5.311  1.00  1.03           C  
ATOM    217  C   TYR A  14      18.199  -4.722  -6.489  1.00  1.03           C  
ATOM    218  O   TYR A  14      18.195  -3.537  -6.827  1.00  1.03           O  
ATOM    219  CB  TYR A  14      15.919  -5.359  -5.737  1.00  1.03           C  
ATOM    220  CG  TYR A  14      15.038  -6.027  -4.729  1.00  1.03           C  
ATOM    221  CD1 TYR A  14      14.452  -5.289  -3.709  1.00  1.03           C  
ATOM    222  CD2 TYR A  14      14.791  -7.390  -4.835  1.00  1.03           C  
ATOM    223  CE1 TYR A  14      13.636  -5.909  -2.795  1.00  1.03           C  
ATOM    224  CE2 TYR A  14      13.971  -8.008  -3.920  1.00  1.03           C  
ATOM    225  CZ  TYR A  14      13.396  -7.274  -2.901  1.00  1.03           C  
ATOM    226  OH  TYR A  14      12.577  -7.894  -1.984  1.00  1.03           O  
ATOM    227  H   TYR A  14      17.245  -3.262  -4.394  1.00  1.03           H  
ATOM    228  HA  TYR A  14      17.767  -6.143  -4.976  1.00  1.03           H  
ATOM    229 1HB  TYR A  14      15.492  -4.383  -5.957  1.00  1.03           H  
ATOM    230 2HB  TYR A  14      15.881  -5.925  -6.647  1.00  1.03           H  
ATOM    231  HD1 TYR A  14      14.641  -4.218  -3.628  1.00  1.03           H  
ATOM    232  HD2 TYR A  14      15.245  -7.968  -5.642  1.00  1.03           H  
ATOM    233  HE1 TYR A  14      13.184  -5.327  -1.991  1.00  1.03           H  
ATOM    234  HE2 TYR A  14      13.776  -9.075  -3.999  1.00  1.03           H  
ATOM    235  HH  TYR A  14      12.243  -7.241  -1.363  1.00  1.03           H  
ATOM    236  N   ALA A  15      18.890  -5.654  -7.136  1.00  0.88           N  
ATOM    237  CA  ALA A  15      19.685  -5.283  -8.295  1.00  0.88           C  
ATOM    238  C   ALA A  15      19.868  -6.437  -9.257  1.00  0.88           C  
ATOM    239  O   ALA A  15      20.107  -7.576  -8.850  1.00  0.88           O  
ATOM    240  CB  ALA A  15      21.051  -4.789  -7.843  1.00  0.88           C  
ATOM    241  H   ALA A  15      18.867  -6.614  -6.820  1.00  0.88           H  
ATOM    242  HA  ALA A  15      19.153  -4.499  -8.818  1.00  0.88           H  
ATOM    243 1HB  ALA A  15      21.620  -4.493  -8.714  1.00  0.88           H  
ATOM    244 2HB  ALA A  15      20.932  -3.933  -7.178  1.00  0.88           H  
ATOM    245 3HB  ALA A  15      21.571  -5.585  -7.322  1.00  0.88           H  
ATOM    246  N   MET A  16      19.834  -6.140 -10.548  1.00  0.82           N  
ATOM    247  CA  MET A  16      20.001  -7.196 -11.537  1.00  0.82           C  
ATOM    248  C   MET A  16      21.451  -7.490 -11.866  1.00  0.82           C  
ATOM    249  O   MET A  16      21.967  -7.100 -12.914  1.00  0.82           O  
ATOM    250  CB  MET A  16      19.235  -6.908 -12.808  1.00  0.82           C  
ATOM    251  CG  MET A  16      19.351  -8.027 -13.820  1.00  0.82           C  
ATOM    252  SD  MET A  16      18.317  -7.799 -15.269  1.00  0.82           S  
ATOM    253  CE  MET A  16      19.077  -6.411 -16.124  1.00  0.82           C  
ATOM    254  H   MET A  16      19.677  -5.172 -10.831  1.00  0.82           H  
ATOM    255  HA  MET A  16      19.579  -8.104 -11.118  1.00  0.82           H  
ATOM    256 1HB  MET A  16      18.184  -6.753 -12.588  1.00  0.82           H  
ATOM    257 2HB  MET A  16      19.625  -6.001 -13.263  1.00  0.82           H  
ATOM    258 1HG  MET A  16      20.389  -8.112 -14.146  1.00  0.82           H  
ATOM    259 2HG  MET A  16      19.074  -8.966 -13.343  1.00  0.82           H  
ATOM    260 1HE  MET A  16      18.517  -6.202 -17.040  1.00  0.82           H  
ATOM    261 2HE  MET A  16      19.063  -5.533 -15.484  1.00  0.82           H  
ATOM    262 3HE  MET A  16      20.104  -6.661 -16.381  1.00  0.82           H  
ATOM    263  N   LYS A  17      22.096  -8.193 -10.963  1.00  0.81           N  
ATOM    264  CA  LYS A  17      23.499  -8.519 -11.128  1.00  0.81           C  
ATOM    265  C   LYS A  17      23.689  -9.650 -12.158  1.00  0.81           C  
ATOM    266  O   LYS A  17      22.813 -10.508 -12.319  1.00  0.81           O  
ATOM    267  CB  LYS A  17      24.105  -8.935  -9.788  1.00  0.81           C  
ATOM    268  CG  LYS A  17      24.065  -7.852  -8.714  1.00  0.81           C  
ATOM    269  CD  LYS A  17      25.003  -6.687  -9.062  1.00  0.81           C  
ATOM    270  CE  LYS A  17      25.045  -5.643  -7.938  1.00  0.81           C  
ATOM    271  NZ  LYS A  17      25.961  -4.490  -8.248  1.00  0.81           N  
ATOM    272  H   LYS A  17      21.578  -8.445 -10.120  1.00  0.81           H  
ATOM    273  HA  LYS A  17      23.997  -7.614 -11.449  1.00  0.81           H  
ATOM    274 1HB  LYS A  17      23.570  -9.798  -9.401  1.00  0.81           H  
ATOM    275 2HB  LYS A  17      25.143  -9.239  -9.933  1.00  0.81           H  
ATOM    276 1HG  LYS A  17      23.041  -7.474  -8.624  1.00  0.81           H  
ATOM    277 2HG  LYS A  17      24.361  -8.278  -7.757  1.00  0.81           H  
ATOM    278 1HD  LYS A  17      26.011  -7.072  -9.220  1.00  0.81           H  
ATOM    279 2HD  LYS A  17      24.673  -6.217  -9.983  1.00  0.81           H  
ATOM    280 1HE  LYS A  17      24.043  -5.257  -7.776  1.00  0.81           H  
ATOM    281 2HE  LYS A  17      25.390  -6.127  -7.026  1.00  0.81           H  
ATOM    282 1HZ  LYS A  17      25.954  -3.842  -7.479  1.00  0.81           H  
ATOM    283 2HZ  LYS A  17      26.898  -4.829  -8.389  1.00  0.81           H  
ATOM    284 3HZ  LYS A  17      25.659  -3.984  -9.101  1.00  0.81           H  
ATOM    285  N   PRO A  18      24.791  -9.656 -12.916  1.00  0.82           N  
ATOM    286  CA  PRO A  18      25.169 -10.750 -13.776  1.00  0.82           C  
ATOM    287  C   PRO A  18      25.283 -12.003 -12.932  1.00  0.82           C  
ATOM    288  O   PRO A  18      25.750 -11.953 -11.796  1.00  0.82           O  
ATOM    289  CB  PRO A  18      26.531 -10.303 -14.315  1.00  0.82           C  
ATOM    290  CG  PRO A  18      26.481  -8.792 -14.258  1.00  0.82           C  
ATOM    291  CD  PRO A  18      25.674  -8.473 -13.012  1.00  0.82           C  
ATOM    292  HA  PRO A  18      24.428 -10.869 -14.576  1.00  0.82           H  
ATOM    293 1HB  PRO A  18      27.337 -10.731 -13.700  1.00  0.82           H  
ATOM    294 2HB  PRO A  18      26.671 -10.688 -15.336  1.00  0.82           H  
ATOM    295 1HG  PRO A  18      27.502  -8.381 -14.221  1.00  0.82           H  
ATOM    296 2HG  PRO A  18      26.012  -8.396 -15.171  1.00  0.82           H  
ATOM    297 1HD  PRO A  18      26.316  -8.381 -12.125  1.00  0.82           H  
ATOM    298 2HD  PRO A  18      25.104  -7.556 -13.233  1.00  0.82           H  
ATOM    299  N   GLY A  19      24.863 -13.128 -13.486  1.00  0.84           N  
ATOM    300  CA  GLY A  19      24.939 -14.399 -12.777  1.00  0.84           C  
ATOM    301  C   GLY A  19      23.672 -14.754 -11.992  1.00  0.84           C  
ATOM    302  O   GLY A  19      23.536 -15.889 -11.538  1.00  0.84           O  
ATOM    303  H   GLY A  19      24.481 -13.112 -14.420  1.00  0.84           H  
ATOM    304 1HA  GLY A  19      25.147 -15.191 -13.495  1.00  0.84           H  
ATOM    305 2HA  GLY A  19      25.787 -14.374 -12.093  1.00  0.84           H  
ATOM    306  N   LEU A  20      22.732 -13.815 -11.848  1.00  0.85           N  
ATOM    307  CA  LEU A  20      21.504 -14.125 -11.108  1.00  0.85           C  
ATOM    308  C   LEU A  20      20.613 -15.154 -11.785  1.00  0.85           C  
ATOM    309  O   LEU A  20      20.548 -15.231 -13.017  1.00  0.85           O  
ATOM    310  CB  LEU A  20      20.661 -12.884 -10.859  1.00  0.85           C  
ATOM    311  CG  LEU A  20      21.218 -11.864  -9.920  1.00  0.85           C  
ATOM    312  CD1 LEU A  20      20.240 -10.725  -9.866  1.00  0.85           C  
ATOM    313  CD2 LEU A  20      21.455 -12.476  -8.562  1.00  0.85           C  
ATOM    314  H   LEU A  20      22.873 -12.867 -12.207  1.00  0.85           H  
ATOM    315  HA  LEU A  20      21.791 -14.529 -10.137  1.00  0.85           H  
ATOM    316 1HB  LEU A  20      20.511 -12.385 -11.814  1.00  0.85           H  
ATOM    317 2HB  LEU A  20      19.691 -13.195 -10.488  1.00  0.85           H  
ATOM    318  HG  LEU A  20      22.153 -11.502 -10.288  1.00  0.85           H  
ATOM    319 1HD1 LEU A  20      20.618  -9.962  -9.200  1.00  0.85           H  
ATOM    320 2HD1 LEU A  20      20.120 -10.326 -10.867  1.00  0.85           H  
ATOM    321 3HD1 LEU A  20      19.278 -11.085  -9.499  1.00  0.85           H  
ATOM    322 1HD2 LEU A  20      21.856 -11.720  -7.888  1.00  0.85           H  
ATOM    323 2HD2 LEU A  20      20.526 -12.849  -8.168  1.00  0.85           H  
ATOM    324 3HD2 LEU A  20      22.165 -13.299  -8.651  1.00  0.85           H  
ATOM    325  N   SER A  21      19.932 -15.954 -10.962  1.00  0.84           N  
ATOM    326  CA  SER A  21      18.983 -16.949 -11.441  1.00  0.84           C  
ATOM    327  C   SER A  21      17.709 -16.290 -11.908  1.00  0.84           C  
ATOM    328  O   SER A  21      17.451 -15.135 -11.573  1.00  0.84           O  
ATOM    329  CB  SER A  21      18.641 -17.904 -10.326  1.00  0.84           C  
ATOM    330  OG  SER A  21      17.952 -17.219  -9.293  1.00  0.84           O  
ATOM    331  H   SER A  21      20.045 -15.846  -9.946  1.00  0.84           H  
ATOM    332  HA  SER A  21      19.432 -17.491 -12.274  1.00  0.84           H  
ATOM    333 1HB  SER A  21      18.020 -18.709 -10.710  1.00  0.84           H  
ATOM    334 2HB  SER A  21      19.552 -18.345  -9.927  1.00  0.84           H  
ATOM    335  HG  SER A  21      18.655 -16.674  -8.841  1.00  0.84           H  
ATOM    336  N   ALA A  22      16.875 -17.030 -12.639  1.00  0.83           N  
ATOM    337  CA  ALA A  22      15.614 -16.458 -13.090  1.00  0.83           C  
ATOM    338  C   ALA A  22      14.755 -16.002 -11.923  1.00  0.83           C  
ATOM    339  O   ALA A  22      14.121 -14.953 -11.993  1.00  0.83           O  
ATOM    340  CB  ALA A  22      14.842 -17.472 -13.910  1.00  0.83           C  
ATOM    341  H   ALA A  22      17.125 -17.975 -12.892  1.00  0.83           H  
ATOM    342  HA  ALA A  22      15.839 -15.590 -13.707  1.00  0.83           H  
ATOM    343 1HB  ALA A  22      13.913 -17.019 -14.260  1.00  0.83           H  
ATOM    344 2HB  ALA A  22      15.439 -17.783 -14.766  1.00  0.83           H  
ATOM    345 3HB  ALA A  22      14.611 -18.338 -13.293  1.00  0.83           H  
ATOM    346  N   LEU A  23      14.751 -16.763 -10.830  1.00  0.82           N  
ATOM    347  CA  LEU A  23      13.920 -16.381  -9.701  1.00  0.82           C  
ATOM    348  C   LEU A  23      14.415 -15.085  -9.081  1.00  0.82           C  
ATOM    349  O   LEU A  23      13.616 -14.217  -8.709  1.00  0.82           O  
ATOM    350  CB  LEU A  23      13.911 -17.494  -8.661  1.00  0.82           C  
ATOM    351  CG  LEU A  23      13.208 -18.775  -9.105  1.00  0.82           C  
ATOM    352  CD1 LEU A  23      13.397 -19.845  -8.044  1.00  0.82           C  
ATOM    353  CD2 LEU A  23      11.738 -18.477  -9.351  1.00  0.82           C  
ATOM    354  H   LEU A  23      15.308 -17.603 -10.794  1.00  0.82           H  
ATOM    355  HA  LEU A  23      12.905 -16.226 -10.057  1.00  0.82           H  
ATOM    356 1HB  LEU A  23      14.943 -17.744  -8.411  1.00  0.82           H  
ATOM    357 2HB  LEU A  23      13.417 -17.130  -7.761  1.00  0.82           H  
ATOM    358  HG  LEU A  23      13.660 -19.136 -10.029  1.00  0.82           H  
ATOM    359 1HD1 LEU A  23      12.907 -20.765  -8.363  1.00  0.82           H  
ATOM    360 2HD1 LEU A  23      14.463 -20.031  -7.904  1.00  0.82           H  
ATOM    361 3HD1 LEU A  23      12.960 -19.508  -7.105  1.00  0.82           H  
ATOM    362 1HD2 LEU A  23      11.232 -19.386  -9.677  1.00  0.82           H  
ATOM    363 2HD2 LEU A  23      11.280 -18.117  -8.429  1.00  0.82           H  
ATOM    364 3HD2 LEU A  23      11.648 -17.714 -10.123  1.00  0.82           H  
ATOM    365  N   GLU A  24      15.735 -14.930  -8.993  1.00  0.81           N  
ATOM    366  CA  GLU A  24      16.271 -13.699  -8.436  1.00  0.81           C  
ATOM    367  C   GLU A  24      15.966 -12.519  -9.355  1.00  0.81           C  
ATOM    368  O   GLU A  24      15.592 -11.443  -8.884  1.00  0.81           O  
ATOM    369  CB  GLU A  24      17.755 -13.863  -8.194  1.00  0.81           C  
ATOM    370  CG  GLU A  24      18.092 -14.810  -7.043  1.00  0.81           C  
ATOM    371  CD  GLU A  24      19.534 -15.235  -7.012  1.00  0.81           C  
ATOM    372  OE1 GLU A  24      20.018 -15.689  -8.040  1.00  0.81           O  
ATOM    373  OE2 GLU A  24      20.158 -15.108  -5.986  1.00  0.81           O  
ATOM    374  H   GLU A  24      16.373 -15.671  -9.301  1.00  0.81           H  
ATOM    375  HA  GLU A  24      15.787 -13.515  -7.477  1.00  0.81           H  
ATOM    376 1HB  GLU A  24      18.220 -14.258  -9.092  1.00  0.81           H  
ATOM    377 2HB  GLU A  24      18.195 -12.893  -7.986  1.00  0.81           H  
ATOM    378 1HG  GLU A  24      17.854 -14.314  -6.103  1.00  0.81           H  
ATOM    379 2HG  GLU A  24      17.458 -15.693  -7.122  1.00  0.81           H  
ATOM    380  N   LYS A  25      16.059 -12.733 -10.670  1.00  0.81           N  
ATOM    381  CA  LYS A  25      15.746 -11.676 -11.622  1.00  0.81           C  
ATOM    382  C   LYS A  25      14.280 -11.292 -11.511  1.00  0.81           C  
ATOM    383  O   LYS A  25      13.930 -10.109 -11.579  1.00  0.81           O  
ATOM    384  CB  LYS A  25      16.054 -12.123 -13.046  1.00  0.81           C  
ATOM    385  CG  LYS A  25      17.527 -12.231 -13.380  1.00  0.81           C  
ATOM    386  CD  LYS A  25      17.686 -12.765 -14.772  1.00  0.81           C  
ATOM    387  CE  LYS A  25      19.114 -12.792 -15.218  1.00  0.81           C  
ATOM    388  NZ  LYS A  25      19.230 -13.414 -16.555  1.00  0.81           N  
ATOM    389  H   LYS A  25      16.381 -13.641 -11.011  1.00  0.81           H  
ATOM    390  HA  LYS A  25      16.350 -10.800 -11.384  1.00  0.81           H  
ATOM    391 1HB  LYS A  25      15.604 -13.100 -13.218  1.00  0.81           H  
ATOM    392 2HB  LYS A  25      15.600 -11.427 -13.751  1.00  0.81           H  
ATOM    393 1HG  LYS A  25      18.001 -11.254 -13.309  1.00  0.81           H  
ATOM    394 2HG  LYS A  25      18.015 -12.908 -12.678  1.00  0.81           H  
ATOM    395 1HD  LYS A  25      17.297 -13.782 -14.805  1.00  0.81           H  
ATOM    396 2HD  LYS A  25      17.120 -12.159 -15.463  1.00  0.81           H  
ATOM    397 1HE  LYS A  25      19.487 -11.769 -15.270  1.00  0.81           H  
ATOM    398 2HE  LYS A  25      19.716 -13.352 -14.507  1.00  0.81           H  
ATOM    399 1HZ  LYS A  25      20.189 -13.414 -16.854  1.00  0.81           H  
ATOM    400 2HZ  LYS A  25      18.893 -14.362 -16.512  1.00  0.81           H  
ATOM    401 3HZ  LYS A  25      18.651 -12.880 -17.234  1.00  0.81           H  
ATOM    402  N   ASN A  26      13.413 -12.288 -11.302  1.00  0.81           N  
ATOM    403  CA  ASN A  26      11.995 -12.019 -11.186  1.00  0.81           C  
ATOM    404  C   ASN A  26      11.758 -11.134  -9.972  1.00  0.81           C  
ATOM    405  O   ASN A  26      10.995 -10.170 -10.040  1.00  0.81           O  
ATOM    406  CB  ASN A  26      11.209 -13.313 -11.027  1.00  0.81           C  
ATOM    407  CG  ASN A  26      11.163 -14.174 -12.263  1.00  0.81           C  
ATOM    408  OD1 ASN A  26      11.431 -13.736 -13.384  1.00  0.81           O  
ATOM    409  ND2 ASN A  26      10.814 -15.424 -12.073  1.00  0.81           N  
ATOM    410  H   ASN A  26      13.744 -13.252 -11.268  1.00  0.81           H  
ATOM    411  HA  ASN A  26      11.658 -11.481 -12.071  1.00  0.81           H  
ATOM    412 1HB  ASN A  26      11.642 -13.897 -10.222  1.00  0.81           H  
ATOM    413 2HB  ASN A  26      10.189 -13.074 -10.734  1.00  0.81           H  
ATOM    414 1HD2 ASN A  26      10.763 -16.052 -12.848  1.00  0.81           H  
ATOM    415 2HD2 ASN A  26      10.603 -15.747 -11.152  1.00  0.81           H  
ATOM    416  N   ALA A  27      12.454 -11.430  -8.865  1.00  0.81           N  
ATOM    417  CA  ALA A  27      12.312 -10.641  -7.647  1.00  0.81           C  
ATOM    418  C   ALA A  27      12.725  -9.188  -7.866  1.00  0.81           C  
ATOM    419  O   ALA A  27      12.068  -8.269  -7.369  1.00  0.81           O  
ATOM    420  CB  ALA A  27      13.146 -11.253  -6.537  1.00  0.81           C  
ATOM    421  H   ALA A  27      13.064 -12.250  -8.863  1.00  0.81           H  
ATOM    422  HA  ALA A  27      11.264 -10.656  -7.356  1.00  0.81           H  
ATOM    423 1HB  ALA A  27      13.011 -10.680  -5.626  1.00  0.81           H  
ATOM    424 2HB  ALA A  27      12.828 -12.282  -6.375  1.00  0.81           H  
ATOM    425 3HB  ALA A  27      14.193 -11.240  -6.820  1.00  0.81           H  
ATOM    426  N   VAL A  28      13.787  -8.978  -8.646  1.00  0.81           N  
ATOM    427  CA  VAL A  28      14.267  -7.628  -8.925  1.00  0.81           C  
ATOM    428  C   VAL A  28      13.248  -6.862  -9.770  1.00  0.81           C  
ATOM    429  O   VAL A  28      12.922  -5.707  -9.479  1.00  0.81           O  
ATOM    430  CB  VAL A  28      15.627  -7.684  -9.638  1.00  0.81           C  
ATOM    431  CG1 VAL A  28      16.039  -6.312 -10.068  1.00  0.81           C  
ATOM    432  CG2 VAL A  28      16.680  -8.266  -8.705  1.00  0.81           C  
ATOM    433  H   VAL A  28      14.298  -9.785  -9.013  1.00  0.81           H  
ATOM    434  HA  VAL A  28      14.391  -7.108  -7.979  1.00  0.81           H  
ATOM    435  HB  VAL A  28      15.535  -8.308 -10.528  1.00  0.81           H  
ATOM    436 1HG1 VAL A  28      16.985  -6.358 -10.583  1.00  0.81           H  
ATOM    437 2HG1 VAL A  28      15.288  -5.926 -10.729  1.00  0.81           H  
ATOM    438 3HG1 VAL A  28      16.135  -5.671  -9.198  1.00  0.81           H  
ATOM    439 1HG2 VAL A  28      17.631  -8.319  -9.224  1.00  0.81           H  
ATOM    440 2HG2 VAL A  28      16.781  -7.645  -7.831  1.00  0.81           H  
ATOM    441 3HG2 VAL A  28      16.387  -9.254  -8.402  1.00  0.81           H  
ATOM    442  N   ILE A  29      12.720  -7.518 -10.797  1.00  0.80           N  
ATOM    443  CA  ILE A  29      11.710  -6.903 -11.641  1.00  0.80           C  
ATOM    444  C   ILE A  29      10.438  -6.590 -10.863  1.00  0.80           C  
ATOM    445  O   ILE A  29       9.888  -5.492 -10.993  1.00  0.80           O  
ATOM    446  CB  ILE A  29      11.425  -7.776 -12.862  1.00  0.80           C  
ATOM    447  CG1 ILE A  29      12.657  -7.755 -13.782  1.00  0.80           C  
ATOM    448  CG2 ILE A  29      10.195  -7.343 -13.569  1.00  0.80           C  
ATOM    449  CD1 ILE A  29      12.602  -8.772 -14.872  1.00  0.80           C  
ATOM    450  H   ILE A  29      13.035  -8.470 -10.997  1.00  0.80           H  
ATOM    451  HA  ILE A  29      12.108  -5.962 -12.008  1.00  0.80           H  
ATOM    452  HB  ILE A  29      11.296  -8.809 -12.529  1.00  0.80           H  
ATOM    453 1HG1 ILE A  29      12.747  -6.766 -14.233  1.00  0.80           H  
ATOM    454 2HG1 ILE A  29      13.549  -7.946 -13.179  1.00  0.80           H  
ATOM    455 1HG2 ILE A  29      10.022  -7.999 -14.417  1.00  0.80           H  
ATOM    456 2HG2 ILE A  29       9.354  -7.406 -12.887  1.00  0.80           H  
ATOM    457 3HG2 ILE A  29      10.314  -6.334 -13.907  1.00  0.80           H  
ATOM    458 1HD1 ILE A  29      13.499  -8.712 -15.477  1.00  0.80           H  
ATOM    459 2HD1 ILE A  29      12.533  -9.762 -14.422  1.00  0.80           H  
ATOM    460 3HD1 ILE A  29      11.732  -8.593 -15.500  1.00  0.80           H  
ATOM    461  N   LYS A  30       9.972  -7.527 -10.035  1.00  0.80           N  
ATOM    462  CA  LYS A  30       8.784  -7.258  -9.244  1.00  0.80           C  
ATOM    463  C   LYS A  30       9.045  -6.089  -8.310  1.00  0.80           C  
ATOM    464  O   LYS A  30       8.175  -5.233  -8.129  1.00  0.80           O  
ATOM    465  CB  LYS A  30       8.355  -8.491  -8.462  1.00  0.80           C  
ATOM    466  CG  LYS A  30       7.765  -9.594  -9.330  1.00  0.80           C  
ATOM    467  CD  LYS A  30       7.381 -10.801  -8.503  1.00  0.80           C  
ATOM    468  CE  LYS A  30       6.790 -11.894  -9.377  1.00  0.80           C  
ATOM    469  NZ  LYS A  30       6.408 -13.092  -8.580  1.00  0.80           N  
ATOM    470  H   LYS A  30      10.442  -8.428  -9.959  1.00  0.80           H  
ATOM    471  HA  LYS A  30       7.971  -6.988  -9.907  1.00  0.80           H  
ATOM    472 1HB  LYS A  30       9.220  -8.902  -7.934  1.00  0.80           H  
ATOM    473 2HB  LYS A  30       7.611  -8.212  -7.715  1.00  0.80           H  
ATOM    474 1HG  LYS A  30       6.870  -9.217  -9.826  1.00  0.80           H  
ATOM    475 2HG  LYS A  30       8.484  -9.887 -10.091  1.00  0.80           H  
ATOM    476 1HD  LYS A  30       8.268 -11.188  -7.996  1.00  0.80           H  
ATOM    477 2HD  LYS A  30       6.646 -10.507  -7.752  1.00  0.80           H  
ATOM    478 1HE  LYS A  30       5.904 -11.505  -9.881  1.00  0.80           H  
ATOM    479 2HE  LYS A  30       7.525 -12.187 -10.128  1.00  0.80           H  
ATOM    480 1HZ  LYS A  30       6.017 -13.796  -9.191  1.00  0.80           H  
ATOM    481 2HZ  LYS A  30       7.223 -13.466  -8.116  1.00  0.80           H  
ATOM    482 3HZ  LYS A  30       5.719 -12.823  -7.891  1.00  0.80           H  
ATOM    483  N   ALA A  31      10.249  -6.018  -7.733  1.00  0.79           N  
ATOM    484  CA  ALA A  31      10.573  -4.910  -6.858  1.00  0.79           C  
ATOM    485  C   ALA A  31      10.487  -3.591  -7.613  1.00  0.79           C  
ATOM    486  O   ALA A  31       9.973  -2.609  -7.075  1.00  0.79           O  
ATOM    487  CB  ALA A  31      11.946  -5.089  -6.263  1.00  0.79           C  
ATOM    488  H   ALA A  31      10.942  -6.754  -7.874  1.00  0.79           H  
ATOM    489  HA  ALA A  31       9.843  -4.893  -6.051  1.00  0.79           H  
ATOM    490 1HB  ALA A  31      12.164  -4.264  -5.590  1.00  0.79           H  
ATOM    491 2HB  ALA A  31      11.980  -6.029  -5.715  1.00  0.79           H  
ATOM    492 3HB  ALA A  31      12.687  -5.110  -7.055  1.00  0.79           H  
ATOM    493  N   ALA A  32      10.928  -3.573  -8.878  1.00  0.78           N  
ATOM    494  CA  ALA A  32      10.851  -2.354  -9.679  1.00  0.78           C  
ATOM    495  C   ALA A  32       9.429  -1.892  -9.824  1.00  0.78           C  
ATOM    496  O   ALA A  32       9.128  -0.707  -9.673  1.00  0.78           O  
ATOM    497  CB  ALA A  32      11.450  -2.587 -11.049  1.00  0.78           C  
ATOM    498  H   ALA A  32      11.364  -4.411  -9.269  1.00  0.78           H  
ATOM    499  HA  ALA A  32      11.380  -1.571  -9.168  1.00  0.78           H  
ATOM    500 1HB  ALA A  32      11.403  -1.670 -11.634  1.00  0.78           H  
ATOM    501 2HB  ALA A  32      12.478  -2.896 -10.931  1.00  0.78           H  
ATOM    502 3HB  ALA A  32      10.897  -3.358 -11.548  1.00  0.78           H  
ATOM    503  N   TYR A  33       8.523  -2.831 -10.019  1.00  0.77           N  
ATOM    504  CA  TYR A  33       7.145  -2.428 -10.156  1.00  0.77           C  
ATOM    505  C   TYR A  33       6.583  -1.944  -8.847  1.00  0.77           C  
ATOM    506  O   TYR A  33       5.863  -0.946  -8.791  1.00  0.77           O  
ATOM    507  CB  TYR A  33       6.309  -3.599 -10.607  1.00  0.77           C  
ATOM    508  CG  TYR A  33       6.468  -3.943 -11.993  1.00  0.77           C  
ATOM    509  CD1 TYR A  33       7.080  -5.086 -12.344  1.00  0.77           C  
ATOM    510  CD2 TYR A  33       5.960  -3.125 -12.927  1.00  0.77           C  
ATOM    511  CE1 TYR A  33       7.154  -5.421 -13.638  1.00  0.77           C  
ATOM    512  CE2 TYR A  33       6.024  -3.465 -14.229  1.00  0.77           C  
ATOM    513  CZ  TYR A  33       6.610  -4.614 -14.575  1.00  0.77           C  
ATOM    514  OH  TYR A  33       6.654  -4.993 -15.844  1.00  0.77           O  
ATOM    515  H   TYR A  33       8.814  -3.807 -10.124  1.00  0.77           H  
ATOM    516  HA  TYR A  33       7.087  -1.619 -10.882  1.00  0.77           H  
ATOM    517 1HB  TYR A  33       6.572  -4.474 -10.014  1.00  0.77           H  
ATOM    518 2HB  TYR A  33       5.263  -3.391 -10.415  1.00  0.77           H  
ATOM    519  HD1 TYR A  33       7.484  -5.737 -11.594  1.00  0.77           H  
ATOM    520  HD2 TYR A  33       5.481  -2.210 -12.617  1.00  0.77           H  
ATOM    521  HE1 TYR A  33       7.621  -6.349 -13.932  1.00  0.77           H  
ATOM    522  HE2 TYR A  33       5.587  -2.826 -14.984  1.00  0.77           H  
ATOM    523  HH  TYR A  33       6.655  -5.974 -15.863  1.00  0.77           H  
ATOM    524  N   ARG A  34       6.950  -2.614  -7.774  1.00  0.76           N  
ATOM    525  CA  ARG A  34       6.397  -2.252  -6.497  1.00  0.76           C  
ATOM    526  C   ARG A  34       6.836  -0.862  -6.072  1.00  0.76           C  
ATOM    527  O   ARG A  34       5.997  -0.067  -5.647  1.00  0.76           O  
ATOM    528  CB  ARG A  34       6.784  -3.308  -5.482  1.00  0.76           C  
ATOM    529  CG  ARG A  34       6.057  -4.638  -5.712  1.00  0.76           C  
ATOM    530  CD  ARG A  34       6.534  -5.733  -4.836  1.00  0.76           C  
ATOM    531  NE  ARG A  34       5.834  -6.975  -5.142  1.00  0.76           N  
ATOM    532  CZ  ARG A  34       6.005  -8.153  -4.525  1.00  0.76           C  
ATOM    533  NH1 ARG A  34       6.866  -8.275  -3.534  1.00  0.76           N  
ATOM    534  NH2 ARG A  34       5.288  -9.190  -4.927  1.00  0.76           N  
ATOM    535  H   ARG A  34       7.571  -3.420  -7.859  1.00  0.76           H  
ATOM    536  HA  ARG A  34       5.316  -2.257  -6.583  1.00  0.76           H  
ATOM    537 1HB  ARG A  34       7.851  -3.494  -5.544  1.00  0.76           H  
ATOM    538 2HB  ARG A  34       6.565  -2.962  -4.482  1.00  0.76           H  
ATOM    539 1HG  ARG A  34       4.998  -4.491  -5.503  1.00  0.76           H  
ATOM    540 2HG  ARG A  34       6.167  -4.946  -6.747  1.00  0.76           H  
ATOM    541 1HD  ARG A  34       7.599  -5.890  -5.002  1.00  0.76           H  
ATOM    542 2HD  ARG A  34       6.353  -5.481  -3.793  1.00  0.76           H  
ATOM    543  HE  ARG A  34       5.162  -6.955  -5.900  1.00  0.76           H  
ATOM    544 1HH1 ARG A  34       7.407  -7.477  -3.233  1.00  0.76           H  
ATOM    545 2HH1 ARG A  34       6.984  -9.167  -3.074  1.00  0.76           H  
ATOM    546 1HH2 ARG A  34       4.613  -9.073  -5.711  1.00  0.76           H  
ATOM    547 2HH2 ARG A  34       5.393 -10.084  -4.478  1.00  0.76           H  
ATOM    548  N   GLN A  35       8.111  -0.522  -6.296  1.00  0.76           N  
ATOM    549  CA  GLN A  35       8.641   0.783  -5.897  1.00  0.76           C  
ATOM    550  C   GLN A  35       8.121   1.937  -6.765  1.00  0.76           C  
ATOM    551  O   GLN A  35       7.887   3.043  -6.257  1.00  0.76           O  
ATOM    552  CB  GLN A  35      10.175   0.754  -5.932  1.00  0.76           C  
ATOM    553  CG  GLN A  35      10.806  -0.194  -4.891  1.00  0.76           C  
ATOM    554  CD  GLN A  35      10.477   0.159  -3.431  1.00  0.76           C  
ATOM    555  OE1 GLN A  35      10.593   1.309  -2.981  1.00  0.76           O  
ATOM    556  NE2 GLN A  35      10.051  -0.856  -2.674  1.00  0.76           N  
ATOM    557  H   GLN A  35       8.747  -1.217  -6.693  1.00  0.76           H  
ATOM    558  HA  GLN A  35       8.328   0.971  -4.871  1.00  0.76           H  
ATOM    559 1HB  GLN A  35      10.506   0.423  -6.923  1.00  0.76           H  
ATOM    560 2HB  GLN A  35      10.574   1.756  -5.776  1.00  0.76           H  
ATOM    561 1HG  GLN A  35      10.434  -1.196  -5.077  1.00  0.76           H  
ATOM    562 2HG  GLN A  35      11.888  -0.181  -5.013  1.00  0.76           H  
ATOM    563 1HE2 GLN A  35       9.811  -0.711  -1.716  1.00  0.76           H  
ATOM    564 2HE2 GLN A  35       9.966  -1.770  -3.072  1.00  0.76           H  
ATOM    565  N   ILE A  36       7.904   1.669  -8.055  1.00  0.78           N  
ATOM    566  CA  ILE A  36       7.413   2.683  -8.983  1.00  0.78           C  
ATOM    567  C   ILE A  36       5.922   2.955  -8.818  1.00  0.78           C  
ATOM    568  O   ILE A  36       5.488   4.100  -8.902  1.00  0.78           O  
ATOM    569  CB  ILE A  36       7.699   2.301 -10.442  1.00  0.78           C  
ATOM    570  CG1 ILE A  36       9.173   2.289 -10.700  1.00  0.78           C  
ATOM    571  CG2 ILE A  36       7.028   3.259 -11.384  1.00  0.78           C  
ATOM    572  CD1 ILE A  36       9.474   1.683 -11.998  1.00  0.78           C  
ATOM    573  H   ILE A  36       8.127   0.743  -8.428  1.00  0.78           H  
ATOM    574  HA  ILE A  36       7.945   3.604  -8.775  1.00  0.78           H  
ATOM    575  HB  ILE A  36       7.326   1.290 -10.620  1.00  0.78           H  
ATOM    576 1HG1 ILE A  36       9.559   3.310 -10.689  1.00  0.78           H  
ATOM    577 2HG1 ILE A  36       9.675   1.718  -9.920  1.00  0.78           H  
ATOM    578 1HG2 ILE A  36       7.225   2.966 -12.417  1.00  0.78           H  
ATOM    579 2HG2 ILE A  36       5.959   3.240 -11.198  1.00  0.78           H  
ATOM    580 3HG2 ILE A  36       7.417   4.254 -11.210  1.00  0.78           H  
ATOM    581 1HD1 ILE A  36      10.523   1.673 -12.160  1.00  0.78           H  
ATOM    582 2HD1 ILE A  36       9.100   0.671 -11.985  1.00  0.78           H  
ATOM    583 3HD1 ILE A  36       8.990   2.256 -12.778  1.00  0.78           H  
ATOM    584  N   PHE A  37       5.130   1.894  -8.646  1.00  0.80           N  
ATOM    585  CA  PHE A  37       3.680   2.022  -8.571  1.00  0.80           C  
ATOM    586  C   PHE A  37       3.068   1.879  -7.160  1.00  0.80           C  
ATOM    587  O   PHE A  37       1.867   2.105  -6.979  1.00  0.80           O  
ATOM    588  CB  PHE A  37       3.080   0.976  -9.514  1.00  0.80           C  
ATOM    589  CG  PHE A  37       3.497   1.204 -10.960  1.00  0.80           C  
ATOM    590  CD1 PHE A  37       4.563   0.496 -11.499  1.00  0.80           C  
ATOM    591  CD2 PHE A  37       2.836   2.104 -11.776  1.00  0.80           C  
ATOM    592  CE1 PHE A  37       4.974   0.687 -12.795  1.00  0.80           C  
ATOM    593  CE2 PHE A  37       3.247   2.285 -13.081  1.00  0.80           C  
ATOM    594  CZ  PHE A  37       4.317   1.583 -13.591  1.00  0.80           C  
ATOM    595  H   PHE A  37       5.534   0.957  -8.596  1.00  0.80           H  
ATOM    596  HA  PHE A  37       3.419   2.996  -8.952  1.00  0.80           H  
ATOM    597 1HB  PHE A  37       3.396  -0.029  -9.211  1.00  0.80           H  
ATOM    598 2HB  PHE A  37       1.994   1.014  -9.463  1.00  0.80           H  
ATOM    599  HD1 PHE A  37       5.082  -0.212 -10.878  1.00  0.80           H  
ATOM    600  HD2 PHE A  37       1.986   2.669 -11.384  1.00  0.80           H  
ATOM    601  HE1 PHE A  37       5.816   0.123 -13.181  1.00  0.80           H  
ATOM    602  HE2 PHE A  37       2.728   2.977 -13.709  1.00  0.80           H  
ATOM    603  HZ  PHE A  37       4.633   1.740 -14.625  1.00  0.80           H  
ATOM    604  N   GLU A  38       3.884   1.537  -6.147  1.00  0.85           N  
ATOM    605  CA  GLU A  38       3.431   1.281  -4.762  1.00  0.85           C  
ATOM    606  C   GLU A  38       2.431   0.140  -4.723  1.00  0.85           C  
ATOM    607  O   GLU A  38       1.463   0.155  -3.961  1.00  0.85           O  
ATOM    608  CB  GLU A  38       2.819   2.522  -4.106  1.00  0.85           C  
ATOM    609  CG  GLU A  38       3.759   3.643  -3.988  1.00  0.85           C  
ATOM    610  CD  GLU A  38       3.183   4.866  -3.304  1.00  0.85           C  
ATOM    611  OE1 GLU A  38       1.984   4.976  -3.220  1.00  0.85           O  
ATOM    612  OE2 GLU A  38       3.953   5.688  -2.868  1.00  0.85           O  
ATOM    613  H   GLU A  38       4.869   1.367  -6.329  1.00  0.85           H  
ATOM    614  HA  GLU A  38       4.297   0.994  -4.174  1.00  0.85           H  
ATOM    615 1HB  GLU A  38       1.947   2.860  -4.654  1.00  0.85           H  
ATOM    616 2HB  GLU A  38       2.488   2.263  -3.099  1.00  0.85           H  
ATOM    617 1HG  GLU A  38       4.646   3.312  -3.447  1.00  0.85           H  
ATOM    618 2HG  GLU A  38       4.049   3.870  -4.994  1.00  0.85           H  
ATOM    619  N   ARG A  39       2.657  -0.810  -5.613  1.00  0.93           N  
ATOM    620  CA  ARG A  39       1.841  -2.012  -5.755  1.00  0.93           C  
ATOM    621  C   ARG A  39       2.409  -3.013  -6.760  1.00  0.93           C  
ATOM    622  O   ARG A  39       3.129  -2.663  -7.699  1.00  0.93           O  
ATOM    623  CB  ARG A  39       0.400  -1.657  -6.125  1.00  0.93           C  
ATOM    624  CG  ARG A  39       0.228  -0.900  -7.419  1.00  0.93           C  
ATOM    625  CD  ARG A  39      -1.197  -0.580  -7.688  1.00  0.93           C  
ATOM    626  NE  ARG A  39      -1.391   0.242  -8.895  1.00  0.93           N  
ATOM    627  CZ  ARG A  39      -2.509   0.236  -9.630  1.00  0.93           C  
ATOM    628  NH1 ARG A  39      -3.507  -0.567  -9.316  1.00  0.93           N  
ATOM    629  NH2 ARG A  39      -2.586   1.033 -10.670  1.00  0.93           N  
ATOM    630  H   ARG A  39       3.515  -0.692  -6.145  1.00  0.93           H  
ATOM    631  HA  ARG A  39       1.811  -2.502  -4.780  1.00  0.93           H  
ATOM    632 1HB  ARG A  39      -0.164  -2.580  -6.237  1.00  0.93           H  
ATOM    633 2HB  ARG A  39      -0.080  -1.090  -5.336  1.00  0.93           H  
ATOM    634 1HG  ARG A  39       0.779   0.013  -7.393  1.00  0.93           H  
ATOM    635 2HG  ARG A  39       0.592  -1.517  -8.210  1.00  0.93           H  
ATOM    636 1HD  ARG A  39      -1.749  -1.510  -7.818  1.00  0.93           H  
ATOM    637 2HD  ARG A  39      -1.604  -0.033  -6.838  1.00  0.93           H  
ATOM    638  HE  ARG A  39      -0.665   0.918  -9.184  1.00  0.93           H  
ATOM    639 1HH1 ARG A  39      -3.429  -1.177  -8.516  1.00  0.93           H  
ATOM    640 2HH1 ARG A  39      -4.353  -0.571  -9.871  1.00  0.93           H  
ATOM    641 1HH2 ARG A  39      -1.786   1.651 -10.864  1.00  0.93           H  
ATOM    642 2HH2 ARG A  39      -3.412   1.012 -11.274  1.00  0.93           H  
ATOM    643  N   ASP A  40       2.008  -4.264  -6.635  1.00  1.06           N  
ATOM    644  CA  ASP A  40       2.456  -5.245  -7.608  1.00  1.06           C  
ATOM    645  C   ASP A  40       1.542  -5.272  -8.822  1.00  1.06           C  
ATOM    646  O   ASP A  40       0.527  -5.968  -8.854  1.00  1.06           O  
ATOM    647  CB  ASP A  40       2.558  -6.629  -6.971  1.00  1.06           C  
ATOM    648  CG  ASP A  40       3.108  -7.712  -7.920  1.00  1.06           C  
ATOM    649  OD1 ASP A  40       3.103  -7.519  -9.137  1.00  1.06           O  
ATOM    650  OD2 ASP A  40       3.576  -8.723  -7.412  1.00  1.06           O  
ATOM    651  H   ASP A  40       1.411  -4.540  -5.868  1.00  1.06           H  
ATOM    652  HA  ASP A  40       3.455  -4.963  -7.947  1.00  1.06           H  
ATOM    653 1HB  ASP A  40       3.180  -6.577  -6.085  1.00  1.06           H  
ATOM    654 2HB  ASP A  40       1.565  -6.941  -6.643  1.00  1.06           H  
ATOM    655  N   ILE A  41       1.950  -4.560  -9.856  1.00  1.25           N  
ATOM    656  CA  ILE A  41       1.117  -4.462 -11.045  1.00  1.25           C  
ATOM    657  C   ILE A  41       1.383  -5.576 -12.057  1.00  1.25           C  
ATOM    658  O   ILE A  41       0.830  -5.553 -13.155  1.00  1.25           O  
ATOM    659  CB  ILE A  41       1.319  -3.144 -11.814  1.00  1.25           C  
ATOM    660  CG1 ILE A  41       2.663  -3.038 -12.373  1.00  1.25           C  
ATOM    661  CG2 ILE A  41       1.045  -1.956 -10.928  1.00  1.25           C  
ATOM    662  CD1 ILE A  41       2.714  -1.923 -13.373  1.00  1.25           C  
ATOM    663  H   ILE A  41       2.793  -4.003  -9.731  1.00  1.25           H  
ATOM    664  HA  ILE A  41       0.076  -4.521 -10.735  1.00  1.25           H  
ATOM    665  HB  ILE A  41       0.678  -3.133 -12.643  1.00  1.25           H  
ATOM    666 1HG1 ILE A  41       3.366  -2.835 -11.578  1.00  1.25           H  
ATOM    667 2HG1 ILE A  41       2.941  -3.973 -12.863  1.00  1.25           H  
ATOM    668 1HG2 ILE A  41       1.174  -1.034 -11.493  1.00  1.25           H  
ATOM    669 2HG2 ILE A  41       0.026  -2.009 -10.552  1.00  1.25           H  
ATOM    670 3HG2 ILE A  41       1.751  -1.972 -10.098  1.00  1.25           H  
ATOM    671 1HD1 ILE A  41       3.682  -1.815 -13.805  1.00  1.25           H  
ATOM    672 2HD1 ILE A  41       2.001  -2.135 -14.168  1.00  1.25           H  
ATOM    673 3HD1 ILE A  41       2.444  -1.002 -12.875  1.00  1.25           H  
ATOM    674  N   THR A  42       2.167  -6.604 -11.704  1.00  1.51           N  
ATOM    675  CA  THR A  42       2.455  -7.625 -12.718  1.00  1.51           C  
ATOM    676  C   THR A  42       1.257  -8.540 -12.951  1.00  1.51           C  
ATOM    677  O   THR A  42       1.200  -9.261 -13.948  1.00  1.51           O  
ATOM    678  CB  THR A  42       3.677  -8.494 -12.350  1.00  1.51           C  
ATOM    679  OG1 THR A  42       3.419  -9.256 -11.168  1.00  1.51           O  
ATOM    680  CG2 THR A  42       4.861  -7.606 -12.111  1.00  1.51           C  
ATOM    681  H   THR A  42       2.571  -6.683 -10.758  1.00  1.51           H  
ATOM    682  HA  THR A  42       2.679  -7.120 -13.659  1.00  1.51           H  
ATOM    683  HB  THR A  42       3.897  -9.174 -13.170  1.00  1.51           H  
ATOM    684  HG1 THR A  42       3.359  -8.655 -10.392  1.00  1.51           H  
ATOM    685 1HG2 THR A  42       5.736  -8.203 -11.865  1.00  1.51           H  
ATOM    686 2HG2 THR A  42       5.038  -7.049 -13.019  1.00  1.51           H  
ATOM    687 3HG2 THR A  42       4.643  -6.920 -11.287  1.00  1.51           H  
ATOM    688  N   LYS A  43       0.298  -8.504 -12.032  1.00  1.85           N  
ATOM    689  CA  LYS A  43      -0.915  -9.294 -12.160  1.00  1.85           C  
ATOM    690  C   LYS A  43      -2.072  -8.404 -12.614  1.00  1.85           C  
ATOM    691  O   LYS A  43      -2.820  -8.754 -13.526  1.00  1.85           O  
ATOM    692  CB  LYS A  43      -1.256  -9.955 -10.830  1.00  1.85           C  
ATOM    693  CG  LYS A  43      -0.241 -10.994 -10.370  1.00  1.85           C  
ATOM    694  CD  LYS A  43      -0.643 -11.611  -9.039  1.00  1.85           C  
ATOM    695  CE  LYS A  43       0.373 -12.644  -8.578  1.00  1.85           C  
ATOM    696  NZ  LYS A  43       0.014 -13.217  -7.252  1.00  1.85           N  
ATOM    697  H   LYS A  43       0.440  -7.911 -11.225  1.00  1.85           H  
ATOM    698  HA  LYS A  43      -0.760 -10.066 -12.913  1.00  1.85           H  
ATOM    699 1HB  LYS A  43      -1.329  -9.194 -10.052  1.00  1.85           H  
ATOM    700 2HB  LYS A  43      -2.228 -10.442 -10.905  1.00  1.85           H  
ATOM    701 1HG  LYS A  43      -0.158 -11.780 -11.122  1.00  1.85           H  
ATOM    702 2HG  LYS A  43       0.737 -10.515 -10.258  1.00  1.85           H  
ATOM    703 1HD  LYS A  43      -0.711 -10.824  -8.285  1.00  1.85           H  
ATOM    704 2HD  LYS A  43      -1.618 -12.088  -9.134  1.00  1.85           H  
ATOM    705 1HE  LYS A  43       0.420 -13.449  -9.310  1.00  1.85           H  
ATOM    706 2HE  LYS A  43       1.355 -12.173  -8.506  1.00  1.85           H  
ATOM    707 1HZ  LYS A  43       0.708 -13.898  -6.977  1.00  1.85           H  
ATOM    708 2HZ  LYS A  43      -0.019 -12.475  -6.565  1.00  1.85           H  
ATOM    709 3HZ  LYS A  43      -0.890 -13.663  -7.310  1.00  1.85           H  
ATOM    710  N   ALA A  44      -2.211  -7.237 -11.977  1.00  2.26           N  
ATOM    711  CA  ALA A  44      -3.293  -6.299 -12.296  1.00  2.26           C  
ATOM    712  C   ALA A  44      -3.212  -5.795 -13.738  1.00  2.26           C  
ATOM    713  O   ALA A  44      -4.231  -5.619 -14.408  1.00  2.26           O  
ATOM    714  CB  ALA A  44      -3.245  -5.121 -11.340  1.00  2.26           C  
ATOM    715  H   ALA A  44      -1.560  -7.000 -11.243  1.00  2.26           H  
ATOM    716  HA  ALA A  44      -4.241  -6.821 -12.178  1.00  2.26           H  
ATOM    717 1HB  ALA A  44      -4.064  -4.438 -11.564  1.00  2.26           H  
ATOM    718 2HB  ALA A  44      -3.338  -5.480 -10.316  1.00  2.26           H  
ATOM    719 3HB  ALA A  44      -2.303  -4.606 -11.451  1.00  2.26           H  
ATOM    720  N   TYR A  45      -1.988  -5.573 -14.208  1.00  2.63           N  
ATOM    721  CA  TYR A  45      -1.696  -5.070 -15.539  1.00  2.63           C  
ATOM    722  C   TYR A  45      -0.784  -6.058 -16.252  1.00  2.63           C  
ATOM    723  O   TYR A  45       0.271  -5.691 -16.771  1.00  2.63           O  
ATOM    724  CB  TYR A  45      -1.100  -3.673 -15.436  1.00  2.63           C  
ATOM    725  CG  TYR A  45      -2.059  -2.691 -14.767  1.00  2.63           C  
ATOM    726  CD1 TYR A  45      -2.006  -2.521 -13.418  1.00  2.63           C  
ATOM    727  CD2 TYR A  45      -2.971  -1.959 -15.507  1.00  2.63           C  
ATOM    728  CE1 TYR A  45      -2.819  -1.662 -12.782  1.00  2.63           C  
ATOM    729  CE2 TYR A  45      -3.817  -1.066 -14.861  1.00  2.63           C  
ATOM    730  CZ  TYR A  45      -3.736  -0.916 -13.491  1.00  2.63           C  
ATOM    731  OH  TYR A  45      -4.566  -0.016 -12.820  1.00  2.63           O  
ATOM    732  H   TYR A  45      -1.173  -5.734 -13.617  1.00  2.63           H  
ATOM    733  HA  TYR A  45      -2.624  -5.011 -16.106  1.00  2.63           H  
ATOM    734 1HB  TYR A  45      -0.178  -3.709 -14.854  1.00  2.63           H  
ATOM    735 2HB  TYR A  45      -0.854  -3.300 -16.428  1.00  2.63           H  
ATOM    736  HD1 TYR A  45      -1.325  -3.088 -12.847  1.00  2.63           H  
ATOM    737  HD2 TYR A  45      -3.025  -2.081 -16.588  1.00  2.63           H  
ATOM    738  HE1 TYR A  45      -2.744  -1.572 -11.716  1.00  2.63           H  
ATOM    739  HE2 TYR A  45      -4.536  -0.482 -15.435  1.00  2.63           H  
ATOM    740  HH  TYR A  45      -5.103   0.462 -13.463  1.00  2.63           H  
ATOM    741  N   SER A  46      -1.187  -7.328 -16.213  1.00  2.81           N  
ATOM    742  CA  SER A  46      -0.423  -8.439 -16.771  1.00  2.81           C  
ATOM    743  C   SER A  46      -0.250  -8.336 -18.281  1.00  2.81           C  
ATOM    744  O   SER A  46      -0.912  -7.539 -18.949  1.00  2.81           O  
ATOM    745  CB  SER A  46      -1.092  -9.759 -16.424  1.00  2.81           C  
ATOM    746  OG  SER A  46      -2.328  -9.899 -17.080  1.00  2.81           O  
ATOM    747  H   SER A  46      -2.069  -7.529 -15.753  1.00  2.81           H  
ATOM    748  HA  SER A  46       0.569  -8.426 -16.317  1.00  2.81           H  
ATOM    749 1HB  SER A  46      -0.435 -10.578 -16.703  1.00  2.81           H  
ATOM    750 2HB  SER A  46      -1.239  -9.815 -15.351  1.00  2.81           H  
ATOM    751  HG  SER A  46      -2.906  -9.233 -16.694  1.00  2.81           H  
ATOM    752  N   GLN A  47       0.638  -9.175 -18.816  1.00  2.72           N  
ATOM    753  CA  GLN A  47       1.027  -9.178 -20.228  1.00  2.72           C  
ATOM    754  C   GLN A  47       1.503  -7.769 -20.577  1.00  2.72           C  
ATOM    755  O   GLN A  47       2.215  -7.166 -19.772  1.00  2.72           O  
ATOM    756  CB  GLN A  47      -0.160  -9.595 -21.114  1.00  2.72           C  
ATOM    757  CG  GLN A  47      -0.700 -11.001 -20.844  1.00  2.72           C  
ATOM    758  CD  GLN A  47       0.277 -12.109 -21.209  1.00  2.72           C  
ATOM    759  OE1 GLN A  47       0.767 -12.176 -22.341  1.00  2.72           O  
ATOM    760  NE2 GLN A  47       0.557 -12.995 -20.256  1.00  2.72           N  
ATOM    761  H   GLN A  47       1.105  -9.819 -18.195  1.00  2.72           H  
ATOM    762  HA  GLN A  47       1.853  -9.873 -20.376  1.00  2.72           H  
ATOM    763 1HB  GLN A  47      -0.982  -8.890 -21.012  1.00  2.72           H  
ATOM    764 2HB  GLN A  47       0.150  -9.587 -22.156  1.00  2.72           H  
ATOM    765 1HG  GLN A  47      -0.930 -11.085 -19.780  1.00  2.72           H  
ATOM    766 2HG  GLN A  47      -1.608 -11.141 -21.428  1.00  2.72           H  
ATOM    767 1HE2 GLN A  47       1.190 -13.747 -20.444  1.00  2.72           H  
ATOM    768 2HE2 GLN A  47       0.133 -12.914 -19.354  1.00  2.72           H  
ATOM    769  N   SER A  48       1.142  -7.216 -21.740  1.00  2.37           N  
ATOM    770  CA  SER A  48       1.605  -5.860 -22.059  1.00  2.37           C  
ATOM    771  C   SER A  48       3.120  -5.689 -21.808  1.00  2.37           C  
ATOM    772  O   SER A  48       3.963  -6.035 -22.646  1.00  2.37           O  
ATOM    773  CB  SER A  48       0.786  -4.835 -21.279  1.00  2.37           C  
ATOM    774  OG  SER A  48       1.088  -3.529 -21.699  1.00  2.37           O  
ATOM    775  H   SER A  48       0.558  -7.715 -22.391  1.00  2.37           H  
ATOM    776  HA  SER A  48       1.423  -5.684 -23.119  1.00  2.37           H  
ATOM    777 1HB  SER A  48      -0.271  -5.028 -21.455  1.00  2.37           H  
ATOM    778 2HB  SER A  48       0.935  -4.935 -20.204  1.00  2.37           H  
ATOM    779  HG  SER A  48       2.049  -3.456 -21.671  1.00  2.37           H  
ATOM    780  N   ILE A  49       3.427  -5.113 -20.648  1.00  1.91           N  
ATOM    781  CA  ILE A  49       4.742  -4.777 -20.119  1.00  1.91           C  
ATOM    782  C   ILE A  49       5.665  -5.978 -20.003  1.00  1.91           C  
ATOM    783  O   ILE A  49       6.888  -5.820 -19.949  1.00  1.91           O  
ATOM    784  CB  ILE A  49       4.618  -4.074 -18.766  1.00  1.91           C  
ATOM    785  CG1 ILE A  49       5.950  -3.426 -18.412  1.00  1.91           C  
ATOM    786  CG2 ILE A  49       4.138  -5.053 -17.681  1.00  1.91           C  
ATOM    787  CD1 ILE A  49       6.382  -2.287 -19.332  1.00  1.91           C  
ATOM    788  H   ILE A  49       2.646  -4.977 -20.027  1.00  1.91           H  
ATOM    789  HA  ILE A  49       5.207  -4.073 -20.809  1.00  1.91           H  
ATOM    790  HB  ILE A  49       3.888  -3.272 -18.852  1.00  1.91           H  
ATOM    791 1HG1 ILE A  49       5.867  -3.054 -17.412  1.00  1.91           H  
ATOM    792 2HG1 ILE A  49       6.727  -4.193 -18.430  1.00  1.91           H  
ATOM    793 1HG2 ILE A  49       4.037  -4.528 -16.731  1.00  1.91           H  
ATOM    794 2HG2 ILE A  49       3.168  -5.472 -17.968  1.00  1.91           H  
ATOM    795 3HG2 ILE A  49       4.858  -5.865 -17.564  1.00  1.91           H  
ATOM    796 1HD1 ILE A  49       7.343  -1.887 -18.995  1.00  1.91           H  
ATOM    797 2HD1 ILE A  49       6.484  -2.658 -20.351  1.00  1.91           H  
ATOM    798 3HD1 ILE A  49       5.634  -1.497 -19.308  1.00  1.91           H  
ATOM    799  N   SER A  50       5.093  -7.185 -20.028  1.00  1.48           N  
ATOM    800  CA  SER A  50       5.889  -8.404 -19.946  1.00  1.48           C  
ATOM    801  C   SER A  50       6.909  -8.450 -21.100  1.00  1.48           C  
ATOM    802  O   SER A  50       7.941  -9.125 -21.008  1.00  1.48           O  
ATOM    803  CB  SER A  50       4.991  -9.631 -19.996  1.00  1.48           C  
ATOM    804  OG  SER A  50       4.389  -9.773 -21.252  1.00  1.48           O  
ATOM    805  H   SER A  50       4.078  -7.232 -20.056  1.00  1.48           H  
ATOM    806  HA  SER A  50       6.425  -8.405 -19.000  1.00  1.48           H  
ATOM    807 1HB  SER A  50       5.587 -10.515 -19.773  1.00  1.48           H  
ATOM    808 2HB  SER A  50       4.224  -9.549 -19.227  1.00  1.48           H  
ATOM    809  HG  SER A  50       5.085  -9.622 -21.897  1.00  1.48           H  
ATOM    810  N   TYR A  51       6.650  -7.700 -22.183  1.00  1.15           N  
ATOM    811  CA  TYR A  51       7.604  -7.593 -23.279  1.00  1.15           C  
ATOM    812  C   TYR A  51       8.917  -7.013 -22.728  1.00  1.15           C  
ATOM    813  O   TYR A  51      10.005  -7.518 -23.015  1.00  1.15           O  
ATOM    814  CB  TYR A  51       7.023  -6.749 -24.413  1.00  1.15           C  
ATOM    815  CG  TYR A  51       7.931  -6.571 -25.616  1.00  1.15           C  
ATOM    816  CD1 TYR A  51       8.114  -7.620 -26.503  1.00  1.15           C  
ATOM    817  CD2 TYR A  51       8.531  -5.356 -25.861  1.00  1.15           C  
ATOM    818  CE1 TYR A  51       8.913  -7.452 -27.615  1.00  1.15           C  
ATOM    819  CE2 TYR A  51       9.325  -5.182 -26.969  1.00  1.15           C  
ATOM    820  CZ  TYR A  51       9.520  -6.227 -27.847  1.00  1.15           C  
ATOM    821  OH  TYR A  51      10.310  -6.058 -28.963  1.00  1.15           O  
ATOM    822  H   TYR A  51       5.776  -7.168 -22.238  1.00  1.15           H  
ATOM    823  HA  TYR A  51       7.815  -8.591 -23.662  1.00  1.15           H  
ATOM    824 1HB  TYR A  51       6.090  -7.198 -24.753  1.00  1.15           H  
ATOM    825 2HB  TYR A  51       6.778  -5.759 -24.026  1.00  1.15           H  
ATOM    826  HD1 TYR A  51       7.629  -8.578 -26.320  1.00  1.15           H  
ATOM    827  HD2 TYR A  51       8.371  -4.537 -25.187  1.00  1.15           H  
ATOM    828  HE1 TYR A  51       9.060  -8.277 -28.311  1.00  1.15           H  
ATOM    829  HE2 TYR A  51       9.795  -4.217 -27.156  1.00  1.15           H  
ATOM    830  HH  TYR A  51      10.280  -6.856 -29.498  1.00  1.15           H  
ATOM    831  N   LEU A  52       8.805  -5.946 -21.929  1.00  0.93           N  
ATOM    832  CA  LEU A  52       9.962  -5.257 -21.379  1.00  0.93           C  
ATOM    833  C   LEU A  52      10.594  -6.071 -20.282  1.00  0.93           C  
ATOM    834  O   LEU A  52      11.816  -6.102 -20.152  1.00  0.93           O  
ATOM    835  CB  LEU A  52       9.530  -3.910 -20.793  1.00  0.93           C  
ATOM    836  CG  LEU A  52       9.634  -2.751 -21.695  1.00  0.93           C  
ATOM    837  CD1 LEU A  52      11.111  -2.325 -21.792  1.00  0.93           C  
ATOM    838  CD2 LEU A  52       9.109  -3.150 -23.035  1.00  0.93           C  
ATOM    839  H   LEU A  52       7.885  -5.622 -21.658  1.00  0.93           H  
ATOM    840  HA  LEU A  52      10.690  -5.100 -22.173  1.00  0.93           H  
ATOM    841 1HB  LEU A  52       8.505  -3.993 -20.466  1.00  0.93           H  
ATOM    842 2HB  LEU A  52      10.134  -3.707 -19.948  1.00  0.93           H  
ATOM    843  HG  LEU A  52       9.051  -1.933 -21.304  1.00  0.93           H  
ATOM    844 1HD1 LEU A  52      11.208  -1.475 -22.462  1.00  0.93           H  
ATOM    845 2HD1 LEU A  52      11.476  -2.049 -20.803  1.00  0.93           H  
ATOM    846 3HD1 LEU A  52      11.703  -3.155 -22.175  1.00  0.93           H  
ATOM    847 1HD2 LEU A  52       9.178  -2.319 -23.722  1.00  0.93           H  
ATOM    848 2HD2 LEU A  52       9.710  -3.980 -23.409  1.00  0.93           H  
ATOM    849 3HD2 LEU A  52       8.068  -3.461 -22.941  1.00  0.93           H  
ATOM    850  N   GLU A  53       9.771  -6.770 -19.509  1.00  0.80           N  
ATOM    851  CA  GLU A  53      10.333  -7.564 -18.429  1.00  0.80           C  
ATOM    852  C   GLU A  53      11.213  -8.647 -19.033  1.00  0.80           C  
ATOM    853  O   GLU A  53      12.283  -8.958 -18.511  1.00  0.80           O  
ATOM    854  CB  GLU A  53       9.254  -8.271 -17.641  1.00  0.80           C  
ATOM    855  CG  GLU A  53       8.329  -7.450 -16.904  1.00  0.80           C  
ATOM    856  CD  GLU A  53       7.287  -8.298 -16.229  1.00  0.80           C  
ATOM    857  OE1 GLU A  53       7.299  -9.520 -16.376  1.00  0.80           O  
ATOM    858  OE2 GLU A  53       6.457  -7.712 -15.599  1.00  0.80           O  
ATOM    859  H   GLU A  53       8.765  -6.697 -19.660  1.00  0.80           H  
ATOM    860  HA  GLU A  53      10.933  -6.930 -17.778  1.00  0.80           H  
ATOM    861 1HB  GLU A  53       8.696  -8.940 -18.292  1.00  0.80           H  
ATOM    862 2HB  GLU A  53       9.739  -8.858 -16.891  1.00  0.80           H  
ATOM    863 1HG  GLU A  53       8.867  -6.884 -16.167  1.00  0.80           H  
ATOM    864 2HG  GLU A  53       7.850  -6.751 -17.589  1.00  0.80           H  
ATOM    865  N   SER A  54      10.762  -9.219 -20.158  1.00  0.73           N  
ATOM    866  CA  SER A  54      11.498 -10.274 -20.831  1.00  0.73           C  
ATOM    867  C   SER A  54      12.829  -9.733 -21.327  1.00  0.73           C  
ATOM    868  O   SER A  54      13.867 -10.371 -21.148  1.00  0.73           O  
ATOM    869  CB  SER A  54      10.684 -10.817 -21.988  1.00  0.73           C  
ATOM    870  OG  SER A  54       9.505 -11.432 -21.530  1.00  0.73           O  
ATOM    871  H   SER A  54       9.855  -8.942 -20.536  1.00  0.73           H  
ATOM    872  HA  SER A  54      11.689 -11.078 -20.122  1.00  0.73           H  
ATOM    873 1HB  SER A  54      10.431 -10.007 -22.668  1.00  0.73           H  
ATOM    874 2HB  SER A  54      11.282 -11.535 -22.543  1.00  0.73           H  
ATOM    875  HG  SER A  54       8.939 -10.695 -21.193  1.00  0.73           H  
ATOM    876  N   GLN A  55      12.807  -8.519 -21.882  1.00  0.70           N  
ATOM    877  CA  GLN A  55      14.022  -7.879 -22.369  1.00  0.70           C  
ATOM    878  C   GLN A  55      15.004  -7.644 -21.211  1.00  0.70           C  
ATOM    879  O   GLN A  55      16.230  -7.754 -21.366  1.00  0.70           O  
ATOM    880  CB  GLN A  55      13.678  -6.565 -23.066  1.00  0.70           C  
ATOM    881  CG  GLN A  55      12.945  -6.704 -24.395  1.00  0.70           C  
ATOM    882  CD  GLN A  55      12.573  -5.360 -25.011  1.00  0.70           C  
ATOM    883  OE1 GLN A  55      12.346  -4.362 -24.324  1.00  0.70           O  
ATOM    884  NE2 GLN A  55      12.536  -5.329 -26.333  1.00  0.70           N  
ATOM    885  H   GLN A  55      11.909  -8.050 -22.017  1.00  0.70           H  
ATOM    886  HA  GLN A  55      14.501  -8.541 -23.091  1.00  0.70           H  
ATOM    887 1HB  GLN A  55      13.107  -5.921 -22.400  1.00  0.70           H  
ATOM    888 2HB  GLN A  55      14.586  -6.083 -23.288  1.00  0.70           H  
ATOM    889 1HG  GLN A  55      13.595  -7.226 -25.094  1.00  0.70           H  
ATOM    890 2HG  GLN A  55      12.041  -7.274 -24.247  1.00  0.70           H  
ATOM    891 1HE2 GLN A  55      12.308  -4.481 -26.813  1.00  0.70           H  
ATOM    892 2HE2 GLN A  55      12.727  -6.159 -26.857  1.00  0.70           H  
ATOM    893  N   VAL A  56      14.473  -7.343 -20.030  1.00  0.69           N  
ATOM    894  CA  VAL A  56      15.324  -7.192 -18.859  1.00  0.69           C  
ATOM    895  C   VAL A  56      15.921  -8.535 -18.438  1.00  0.69           C  
ATOM    896  O   VAL A  56      17.135  -8.663 -18.276  1.00  0.69           O  
ATOM    897  CB  VAL A  56      14.526  -6.585 -17.699  1.00  0.69           C  
ATOM    898  CG1 VAL A  56      15.283  -6.592 -16.476  1.00  0.69           C  
ATOM    899  CG2 VAL A  56      14.212  -5.206 -18.007  1.00  0.69           C  
ATOM    900  H   VAL A  56      13.466  -7.202 -19.950  1.00  0.69           H  
ATOM    901  HA  VAL A  56      16.133  -6.519 -19.110  1.00  0.69           H  
ATOM    902  HB  VAL A  56      13.625  -7.156 -17.547  1.00  0.69           H  
ATOM    903 1HG1 VAL A  56      14.664  -6.161 -15.714  1.00  0.69           H  
ATOM    904 2HG1 VAL A  56      15.536  -7.610 -16.208  1.00  0.69           H  
ATOM    905 3HG1 VAL A  56      16.185  -6.004 -16.605  1.00  0.69           H  
ATOM    906 1HG2 VAL A  56      13.663  -4.829 -17.177  1.00  0.69           H  
ATOM    907 2HG2 VAL A  56      15.137  -4.641 -18.136  1.00  0.69           H  
ATOM    908 3HG2 VAL A  56      13.624  -5.138 -18.908  1.00  0.69           H  
ATOM    909  N   ARG A  57      15.081  -9.568 -18.344  1.00  0.69           N  
ATOM    910  CA  ARG A  57      15.529 -10.898 -17.929  1.00  0.69           C  
ATOM    911  C   ARG A  57      16.586 -11.477 -18.872  1.00  0.69           C  
ATOM    912  O   ARG A  57      17.530 -12.158 -18.438  1.00  0.69           O  
ATOM    913  CB  ARG A  57      14.354 -11.871 -17.861  1.00  0.69           C  
ATOM    914  CG  ARG A  57      13.366 -11.618 -16.733  1.00  0.69           C  
ATOM    915  CD  ARG A  57      12.299 -12.659 -16.640  1.00  0.69           C  
ATOM    916  NE  ARG A  57      11.294 -12.306 -15.635  1.00  0.69           N  
ATOM    917  CZ  ARG A  57      10.121 -11.694 -15.898  1.00  0.69           C  
ATOM    918  NH1 ARG A  57       9.792 -11.414 -17.112  1.00  0.69           N  
ATOM    919  NH2 ARG A  57       9.275 -11.360 -14.941  1.00  0.69           N  
ATOM    920  H   ARG A  57      14.090  -9.411 -18.522  1.00  0.69           H  
ATOM    921  HA  ARG A  57      15.956 -10.807 -16.935  1.00  0.69           H  
ATOM    922 1HB  ARG A  57      13.798 -11.818 -18.798  1.00  0.69           H  
ATOM    923 2HB  ARG A  57      14.729 -12.888 -17.761  1.00  0.69           H  
ATOM    924 1HG  ARG A  57      13.896 -11.581 -15.780  1.00  0.69           H  
ATOM    925 2HG  ARG A  57      12.880 -10.677 -16.909  1.00  0.69           H  
ATOM    926 1HD  ARG A  57      11.802 -12.759 -17.604  1.00  0.69           H  
ATOM    927 2HD  ARG A  57      12.745 -13.611 -16.353  1.00  0.69           H  
ATOM    928  HE  ARG A  57      11.497 -12.540 -14.667  1.00  0.69           H  
ATOM    929 1HH1 ARG A  57      10.406 -11.660 -17.873  1.00  0.69           H  
ATOM    930 2HH1 ARG A  57       8.899 -10.916 -17.262  1.00  0.69           H  
ATOM    931 1HH2 ARG A  57       9.481 -11.545 -13.973  1.00  0.69           H  
ATOM    932 2HH2 ARG A  57       8.403 -10.884 -15.211  1.00  0.69           H  
ATOM    933  N   ASN A  58      16.461 -11.159 -20.161  1.00  0.70           N  
ATOM    934  CA  ASN A  58      17.368 -11.646 -21.188  1.00  0.70           C  
ATOM    935  C   ASN A  58      18.683 -10.860 -21.246  1.00  0.70           C  
ATOM    936  O   ASN A  58      19.598 -11.240 -21.979  1.00  0.70           O  
ATOM    937  CB  ASN A  58      16.677 -11.589 -22.536  1.00  0.70           C  
ATOM    938  CG  ASN A  58      15.557 -12.593 -22.657  1.00  0.70           C  
ATOM    939  OD1 ASN A  58      15.558 -13.638 -21.991  1.00  0.70           O  
ATOM    940  ND2 ASN A  58      14.593 -12.297 -23.491  1.00  0.70           N  
ATOM    941  H   ASN A  58      15.656 -10.607 -20.455  1.00  0.70           H  
ATOM    942  HA  ASN A  58      17.617 -12.682 -20.962  1.00  0.70           H  
ATOM    943 1HB  ASN A  58      16.268 -10.584 -22.686  1.00  0.70           H  
ATOM    944 2HB  ASN A  58      17.403 -11.761 -23.330  1.00  0.70           H  
ATOM    945 1HD2 ASN A  58      13.823 -12.921 -23.608  1.00  0.70           H  
ATOM    946 2HD2 ASN A  58      14.627 -11.443 -24.010  1.00  0.70           H  
ATOM    947  N   GLY A  59      18.791  -9.775 -20.470  1.00  0.70           N  
ATOM    948  CA  GLY A  59      19.988  -8.950 -20.469  1.00  0.70           C  
ATOM    949  C   GLY A  59      20.073  -7.925 -21.606  1.00  0.70           C  
ATOM    950  O   GLY A  59      21.166  -7.435 -21.898  1.00  0.70           O  
ATOM    951  H   GLY A  59      18.036  -9.502 -19.843  1.00  0.70           H  
ATOM    952 1HA  GLY A  59      20.034  -8.423 -19.515  1.00  0.70           H  
ATOM    953 2HA  GLY A  59      20.862  -9.598 -20.504  1.00  0.70           H  
ATOM    954  N   ASP A  60      18.948  -7.599 -22.261  1.00  0.69           N  
ATOM    955  CA  ASP A  60      18.989  -6.628 -23.355  1.00  0.69           C  
ATOM    956  C   ASP A  60      18.744  -5.216 -22.825  1.00  0.69           C  
ATOM    957  O   ASP A  60      19.352  -4.245 -23.287  1.00  0.69           O  
ATOM    958  CB  ASP A  60      17.933  -6.971 -24.412  1.00  0.69           C  
ATOM    959  CG  ASP A  60      18.185  -8.312 -25.126  1.00  0.69           C  
ATOM    960  OD1 ASP A  60      19.245  -8.480 -25.685  1.00  0.69           O  
ATOM    961  OD2 ASP A  60      17.305  -9.148 -25.109  1.00  0.69           O  
ATOM    962  H   ASP A  60      18.053  -7.994 -21.983  1.00  0.69           H  
ATOM    963  HA  ASP A  60      19.975  -6.659 -23.818  1.00  0.69           H  
ATOM    964 1HB  ASP A  60      16.954  -7.014 -23.934  1.00  0.69           H  
ATOM    965 2HB  ASP A  60      17.896  -6.176 -25.156  1.00  0.69           H  
ATOM    966  N   ILE A  61      17.857  -5.121 -21.841  1.00  0.68           N  
ATOM    967  CA  ILE A  61      17.483  -3.857 -21.211  1.00  0.68           C  
ATOM    968  C   ILE A  61      17.927  -3.823 -19.748  1.00  0.68           C  
ATOM    969  O   ILE A  61      17.690  -4.762 -18.997  1.00  0.68           O  
ATOM    970  CB  ILE A  61      15.966  -3.629 -21.362  1.00  0.68           C  
ATOM    971  CG1 ILE A  61      15.596  -3.558 -22.843  1.00  0.68           C  
ATOM    972  CG2 ILE A  61      15.488  -2.405 -20.657  1.00  0.68           C  
ATOM    973  CD1 ILE A  61      16.194  -2.398 -23.567  1.00  0.68           C  
ATOM    974  H   ILE A  61      17.401  -5.979 -21.535  1.00  0.68           H  
ATOM    975  HA  ILE A  61      17.994  -3.048 -21.729  1.00  0.68           H  
ATOM    976  HB  ILE A  61      15.448  -4.491 -20.943  1.00  0.68           H  
ATOM    977 1HG1 ILE A  61      15.955  -4.440 -23.337  1.00  0.68           H  
ATOM    978 2HG1 ILE A  61      14.510  -3.510 -22.938  1.00  0.68           H  
ATOM    979 1HG2 ILE A  61      14.410  -2.309 -20.781  1.00  0.68           H  
ATOM    980 2HG2 ILE A  61      15.721  -2.475 -19.605  1.00  0.68           H  
ATOM    981 3HG2 ILE A  61      15.977  -1.551 -21.087  1.00  0.68           H  
ATOM    982 1HD1 ILE A  61      15.891  -2.430 -24.613  1.00  0.68           H  
ATOM    983 2HD1 ILE A  61      15.847  -1.467 -23.114  1.00  0.68           H  
ATOM    984 3HD1 ILE A  61      17.282  -2.447 -23.503  1.00  0.68           H  
ATOM    985  N   SER A  62      18.607  -2.753 -19.358  1.00  0.66           N  
ATOM    986  CA  SER A  62      19.075  -2.610 -17.983  1.00  0.66           C  
ATOM    987  C   SER A  62      17.918  -2.272 -17.073  1.00  0.66           C  
ATOM    988  O   SER A  62      16.873  -1.825 -17.553  1.00  0.66           O  
ATOM    989  CB  SER A  62      20.136  -1.528 -17.903  1.00  0.66           C  
ATOM    990  OG  SER A  62      19.606  -0.231 -18.184  1.00  0.66           O  
ATOM    991  H   SER A  62      18.791  -2.019 -20.027  1.00  0.66           H  
ATOM    992  HA  SER A  62      19.506  -3.559 -17.657  1.00  0.66           H  
ATOM    993 1HB  SER A  62      20.579  -1.528 -16.905  1.00  0.66           H  
ATOM    994 2HB  SER A  62      20.932  -1.753 -18.608  1.00  0.66           H  
ATOM    995  HG  SER A  62      20.383   0.361 -18.239  1.00  0.66           H  
ATOM    996  N   MET A  63      18.098  -2.406 -15.758  1.00  0.65           N  
ATOM    997  CA  MET A  63      16.992  -2.031 -14.897  1.00  0.65           C  
ATOM    998  C   MET A  63      16.723  -0.542 -15.014  1.00  0.65           C  
ATOM    999  O   MET A  63      15.575  -0.120 -14.984  1.00  0.65           O  
ATOM   1000  CB  MET A  63      17.252  -2.384 -13.443  1.00  0.65           C  
ATOM   1001  CG  MET A  63      17.265  -3.847 -13.125  1.00  0.65           C  
ATOM   1002  SD  MET A  63      15.768  -4.690 -13.639  1.00  0.65           S  
ATOM   1003  CE  MET A  63      14.474  -3.900 -12.719  1.00  0.65           C  
ATOM   1004  H   MET A  63      18.966  -2.754 -15.375  1.00  0.65           H  
ATOM   1005  HA  MET A  63      16.103  -2.564 -15.229  1.00  0.65           H  
ATOM   1006 1HB  MET A  63      18.206  -1.965 -13.138  1.00  0.65           H  
ATOM   1007 2HB  MET A  63      16.489  -1.918 -12.818  1.00  0.65           H  
ATOM   1008 1HG  MET A  63      18.103  -4.294 -13.630  1.00  0.65           H  
ATOM   1009 2HG  MET A  63      17.398  -3.987 -12.049  1.00  0.65           H  
ATOM   1010 1HE  MET A  63      13.523  -4.352 -12.978  1.00  0.65           H  
ATOM   1011 2HE  MET A  63      14.648  -4.018 -11.665  1.00  0.65           H  
ATOM   1012 3HE  MET A  63      14.453  -2.838 -12.961  1.00  0.65           H  
ATOM   1013  N   LYS A  64      17.765   0.265 -15.213  1.00  0.64           N  
ATOM   1014  CA  LYS A  64      17.552   1.693 -15.366  1.00  0.64           C  
ATOM   1015  C   LYS A  64      16.623   1.987 -16.530  1.00  0.64           C  
ATOM   1016  O   LYS A  64      15.663   2.752 -16.387  1.00  0.64           O  
ATOM   1017  CB  LYS A  64      18.854   2.423 -15.602  1.00  0.64           C  
ATOM   1018  CG  LYS A  64      18.668   3.887 -15.716  1.00  0.64           C  
ATOM   1019  CD  LYS A  64      19.944   4.601 -16.068  1.00  0.64           C  
ATOM   1020  CE  LYS A  64      20.205   4.472 -17.562  1.00  0.64           C  
ATOM   1021  NZ  LYS A  64      21.353   5.274 -17.994  1.00  0.64           N  
ATOM   1022  H   LYS A  64      18.715  -0.104 -15.201  1.00  0.64           H  
ATOM   1023  HA  LYS A  64      17.088   2.075 -14.457  1.00  0.64           H  
ATOM   1024 1HB  LYS A  64      19.512   2.249 -14.760  1.00  0.64           H  
ATOM   1025 2HB  LYS A  64      19.349   2.051 -16.500  1.00  0.64           H  
ATOM   1026 1HG  LYS A  64      17.934   4.088 -16.495  1.00  0.64           H  
ATOM   1027 2HG  LYS A  64      18.289   4.249 -14.784  1.00  0.64           H  
ATOM   1028 1HD  LYS A  64      19.901   5.655 -15.800  1.00  0.64           H  
ATOM   1029 2HD  LYS A  64      20.779   4.145 -15.526  1.00  0.64           H  
ATOM   1030 1HE  LYS A  64      20.397   3.426 -17.797  1.00  0.64           H  
ATOM   1031 2HE  LYS A  64      19.320   4.801 -18.110  1.00  0.64           H  
ATOM   1032 1HZ  LYS A  64      21.496   5.157 -18.979  1.00  0.64           H  
ATOM   1033 2HZ  LYS A  64      21.164   6.282 -17.793  1.00  0.64           H  
ATOM   1034 3HZ  LYS A  64      22.177   4.921 -17.476  1.00  0.64           H  
ATOM   1035  N   GLU A  65      16.903   1.385 -17.691  1.00  0.64           N  
ATOM   1036  CA  GLU A  65      16.070   1.643 -18.865  1.00  0.64           C  
ATOM   1037  C   GLU A  65      14.644   1.135 -18.644  1.00  0.64           C  
ATOM   1038  O   GLU A  65      13.672   1.767 -19.075  1.00  0.64           O  
ATOM   1039  CB  GLU A  65      16.695   1.003 -20.097  1.00  0.64           C  
ATOM   1040  CG  GLU A  65      17.975   1.659 -20.576  1.00  0.64           C  
ATOM   1041  CD  GLU A  65      17.764   3.030 -21.099  1.00  0.64           C  
ATOM   1042  OE1 GLU A  65      16.954   3.191 -21.980  1.00  0.64           O  
ATOM   1043  OE2 GLU A  65      18.401   3.941 -20.606  1.00  0.64           O  
ATOM   1044  H   GLU A  65      17.707   0.748 -17.762  1.00  0.64           H  
ATOM   1045  HA  GLU A  65      16.025   2.716 -19.022  1.00  0.64           H  
ATOM   1046 1HB  GLU A  65      16.969  -0.014 -19.839  1.00  0.64           H  
ATOM   1047 2HB  GLU A  65      15.977   0.969 -20.914  1.00  0.64           H  
ATOM   1048 1HG  GLU A  65      18.670   1.712 -19.738  1.00  0.64           H  
ATOM   1049 2HG  GLU A  65      18.424   1.037 -21.348  1.00  0.64           H  
ATOM   1050  N   PHE A  66      14.515   0.010 -17.949  1.00  0.64           N  
ATOM   1051  CA  PHE A  66      13.222  -0.567 -17.619  1.00  0.64           C  
ATOM   1052  C   PHE A  66      12.428   0.417 -16.765  1.00  0.64           C  
ATOM   1053  O   PHE A  66      11.268   0.709 -17.061  1.00  0.64           O  
ATOM   1054  CB  PHE A  66      13.440  -1.907 -16.948  1.00  0.64           C  
ATOM   1055  CG  PHE A  66      12.239  -2.651 -16.505  1.00  0.64           C  
ATOM   1056  CD1 PHE A  66      11.399  -3.231 -17.430  1.00  0.64           C  
ATOM   1057  CD2 PHE A  66      11.997  -2.857 -15.168  1.00  0.64           C  
ATOM   1058  CE1 PHE A  66      10.322  -3.982 -17.028  1.00  0.64           C  
ATOM   1059  CE2 PHE A  66      10.931  -3.622 -14.768  1.00  0.64           C  
ATOM   1060  CZ  PHE A  66      10.096  -4.174 -15.707  1.00  0.64           C  
ATOM   1061  H   PHE A  66      15.357  -0.484 -17.645  1.00  0.64           H  
ATOM   1062  HA  PHE A  66      12.673  -0.738 -18.546  1.00  0.64           H  
ATOM   1063 1HB  PHE A  66      14.004  -2.523 -17.621  1.00  0.64           H  
ATOM   1064 2HB  PHE A  66      14.058  -1.759 -16.080  1.00  0.64           H  
ATOM   1065  HD1 PHE A  66      11.615  -3.083 -18.482  1.00  0.64           H  
ATOM   1066  HD2 PHE A  66      12.667  -2.415 -14.437  1.00  0.64           H  
ATOM   1067  HE1 PHE A  66       9.654  -4.435 -17.758  1.00  0.64           H  
ATOM   1068  HE2 PHE A  66      10.736  -3.793 -13.714  1.00  0.64           H  
ATOM   1069  HZ  PHE A  66       9.258  -4.768 -15.394  1.00  0.64           H  
ATOM   1070  N   VAL A  67      13.071   0.953 -15.728  1.00  0.65           N  
ATOM   1071  CA  VAL A  67      12.469   1.945 -14.850  1.00  0.65           C  
ATOM   1072  C   VAL A  67      12.069   3.199 -15.627  1.00  0.65           C  
ATOM   1073  O   VAL A  67      10.970   3.719 -15.423  1.00  0.65           O  
ATOM   1074  CB  VAL A  67      13.436   2.288 -13.694  1.00  0.65           C  
ATOM   1075  CG1 VAL A  67      12.943   3.533 -12.899  1.00  0.65           C  
ATOM   1076  CG2 VAL A  67      13.547   1.041 -12.738  1.00  0.65           C  
ATOM   1077  H   VAL A  67      14.027   0.658 -15.542  1.00  0.65           H  
ATOM   1078  HA  VAL A  67      11.572   1.508 -14.416  1.00  0.65           H  
ATOM   1079  HB  VAL A  67      14.417   2.521 -14.112  1.00  0.65           H  
ATOM   1080 1HG1 VAL A  67      13.652   3.752 -12.105  1.00  0.65           H  
ATOM   1081 2HG1 VAL A  67      12.881   4.388 -13.573  1.00  0.65           H  
ATOM   1082 3HG1 VAL A  67      11.972   3.352 -12.468  1.00  0.65           H  
ATOM   1083 1HG2 VAL A  67      14.247   1.265 -11.940  1.00  0.65           H  
ATOM   1084 2HG2 VAL A  67      12.583   0.806 -12.315  1.00  0.65           H  
ATOM   1085 3HG2 VAL A  67      13.901   0.184 -13.294  1.00  0.65           H  
ATOM   1086  N   ARG A  68      12.922   3.678 -16.552  1.00  0.67           N  
ATOM   1087  CA  ARG A  68      12.538   4.847 -17.348  1.00  0.67           C  
ATOM   1088  C   ARG A  68      11.273   4.540 -18.147  1.00  0.67           C  
ATOM   1089  O   ARG A  68      10.333   5.340 -18.177  1.00  0.67           O  
ATOM   1090  CB  ARG A  68      13.627   5.224 -18.367  1.00  0.67           C  
ATOM   1091  CG  ARG A  68      14.893   5.797 -17.808  1.00  0.67           C  
ATOM   1092  CD  ARG A  68      16.013   5.994 -18.850  1.00  0.67           C  
ATOM   1093  NE  ARG A  68      15.780   7.107 -19.793  1.00  0.67           N  
ATOM   1094  CZ  ARG A  68      16.479   7.313 -20.952  1.00  0.67           C  
ATOM   1095  NH1 ARG A  68      17.430   6.496 -21.350  1.00  0.67           N  
ATOM   1096  NH2 ARG A  68      16.207   8.358 -21.705  1.00  0.67           N  
ATOM   1097  H   ARG A  68      13.835   3.240 -16.679  1.00  0.67           H  
ATOM   1098  HA  ARG A  68      12.352   5.685 -16.679  1.00  0.67           H  
ATOM   1099 1HB  ARG A  68      13.901   4.345 -18.945  1.00  0.67           H  
ATOM   1100 2HB  ARG A  68      13.224   5.959 -19.066  1.00  0.67           H  
ATOM   1101 1HG  ARG A  68      14.671   6.774 -17.384  1.00  0.67           H  
ATOM   1102 2HG  ARG A  68      15.244   5.126 -17.037  1.00  0.67           H  
ATOM   1103 1HD  ARG A  68      16.956   6.183 -18.339  1.00  0.67           H  
ATOM   1104 2HD  ARG A  68      16.113   5.082 -19.435  1.00  0.67           H  
ATOM   1105  HE  ARG A  68      15.065   7.812 -19.563  1.00  0.67           H  
ATOM   1106 1HH1 ARG A  68      17.687   5.664 -20.816  1.00  0.67           H  
ATOM   1107 2HH1 ARG A  68      17.920   6.681 -22.205  1.00  0.67           H  
ATOM   1108 1HH2 ARG A  68      15.482   9.018 -21.415  1.00  0.67           H  
ATOM   1109 2HH2 ARG A  68      16.722   8.517 -22.550  1.00  0.67           H  
ATOM   1110  N   ARG A  69      11.215   3.345 -18.738  1.00  0.69           N  
ATOM   1111  CA  ARG A  69      10.063   2.962 -19.538  1.00  0.69           C  
ATOM   1112  C   ARG A  69       8.812   2.838 -18.679  1.00  0.69           C  
ATOM   1113  O   ARG A  69       7.735   3.290 -19.074  1.00  0.69           O  
ATOM   1114  CB  ARG A  69      10.341   1.656 -20.265  1.00  0.69           C  
ATOM   1115  CG  ARG A  69       9.238   1.140 -21.156  1.00  0.69           C  
ATOM   1116  CD  ARG A  69       8.961   2.044 -22.293  1.00  0.69           C  
ATOM   1117  NE  ARG A  69       7.937   1.499 -23.169  1.00  0.69           N  
ATOM   1118  CZ  ARG A  69       8.189   0.678 -24.209  1.00  0.69           C  
ATOM   1119  NH1 ARG A  69       9.428   0.335 -24.490  1.00  0.69           N  
ATOM   1120  NH2 ARG A  69       7.192   0.220 -24.946  1.00  0.69           N  
ATOM   1121  H   ARG A  69      12.009   2.706 -18.674  1.00  0.69           H  
ATOM   1122  HA  ARG A  69       9.894   3.739 -20.283  1.00  0.69           H  
ATOM   1123 1HB  ARG A  69      11.239   1.766 -20.871  1.00  0.69           H  
ATOM   1124 2HB  ARG A  69      10.547   0.878 -19.531  1.00  0.69           H  
ATOM   1125 1HG  ARG A  69       9.552   0.209 -21.575  1.00  0.69           H  
ATOM   1126 2HG  ARG A  69       8.326   0.994 -20.574  1.00  0.69           H  
ATOM   1127 1HD  ARG A  69       8.613   3.008 -21.918  1.00  0.69           H  
ATOM   1128 2HD  ARG A  69       9.870   2.186 -22.876  1.00  0.69           H  
ATOM   1129  HE  ARG A  69       6.974   1.745 -22.983  1.00  0.69           H  
ATOM   1130 1HH1 ARG A  69      10.189   0.687 -23.927  1.00  0.69           H  
ATOM   1131 2HH1 ARG A  69       9.619  -0.280 -25.269  1.00  0.69           H  
ATOM   1132 1HH2 ARG A  69       6.240   0.486 -24.730  1.00  0.69           H  
ATOM   1133 2HH2 ARG A  69       7.379  -0.392 -25.726  1.00  0.69           H  
ATOM   1134  N   LEU A  70       8.940   2.249 -17.489  1.00  0.72           N  
ATOM   1135  CA  LEU A  70       7.778   2.122 -16.629  1.00  0.72           C  
ATOM   1136  C   LEU A  70       7.282   3.481 -16.164  1.00  0.72           C  
ATOM   1137  O   LEU A  70       6.083   3.752 -16.206  1.00  0.72           O  
ATOM   1138  CB  LEU A  70       8.108   1.282 -15.404  1.00  0.72           C  
ATOM   1139  CG  LEU A  70       8.335  -0.189 -15.631  1.00  0.72           C  
ATOM   1140  CD1 LEU A  70       8.779  -0.839 -14.342  1.00  0.72           C  
ATOM   1141  CD2 LEU A  70       7.103  -0.786 -16.112  1.00  0.72           C  
ATOM   1142  H   LEU A  70       9.841   1.872 -17.199  1.00  0.72           H  
ATOM   1143  HA  LEU A  70       6.984   1.636 -17.191  1.00  0.72           H  
ATOM   1144 1HB  LEU A  70       9.032   1.673 -14.992  1.00  0.72           H  
ATOM   1145 2HB  LEU A  70       7.322   1.403 -14.668  1.00  0.72           H  
ATOM   1146  HG  LEU A  70       9.115  -0.339 -16.374  1.00  0.72           H  
ATOM   1147 1HD1 LEU A  70       8.918  -1.881 -14.508  1.00  0.72           H  
ATOM   1148 2HD1 LEU A  70       9.714  -0.392 -14.017  1.00  0.72           H  
ATOM   1149 3HD1 LEU A  70       8.019  -0.706 -13.581  1.00  0.72           H  
ATOM   1150 1HD2 LEU A  70       7.298  -1.835 -16.269  1.00  0.72           H  
ATOM   1151 2HD2 LEU A  70       6.316  -0.654 -15.379  1.00  0.72           H  
ATOM   1152 3HD2 LEU A  70       6.809  -0.315 -17.047  1.00  0.72           H  
ATOM   1153  N   ALA A  71       8.204   4.368 -15.793  1.00  0.76           N  
ATOM   1154  CA  ALA A  71       7.865   5.710 -15.330  1.00  0.76           C  
ATOM   1155  C   ALA A  71       7.143   6.516 -16.412  1.00  0.76           C  
ATOM   1156  O   ALA A  71       6.324   7.381 -16.120  1.00  0.76           O  
ATOM   1157  CB  ALA A  71       9.103   6.420 -14.874  1.00  0.76           C  
ATOM   1158  H   ALA A  71       9.189   4.098 -15.796  1.00  0.76           H  
ATOM   1159  HA  ALA A  71       7.193   5.610 -14.483  1.00  0.76           H  
ATOM   1160 1HB  ALA A  71       8.840   7.403 -14.499  1.00  0.76           H  
ATOM   1161 2HB  ALA A  71       9.587   5.843 -14.085  1.00  0.76           H  
ATOM   1162 3HB  ALA A  71       9.772   6.508 -15.714  1.00  0.76           H  
ATOM   1163  N   LYS A  72       7.477   6.262 -17.671  1.00  0.80           N  
ATOM   1164  CA  LYS A  72       6.841   6.952 -18.784  1.00  0.80           C  
ATOM   1165  C   LYS A  72       5.570   6.259 -19.286  1.00  0.80           C  
ATOM   1166  O   LYS A  72       4.921   6.762 -20.208  1.00  0.80           O  
ATOM   1167  CB  LYS A  72       7.801   7.064 -19.961  1.00  0.80           C  
ATOM   1168  CG  LYS A  72       8.995   7.931 -19.735  1.00  0.80           C  
ATOM   1169  CD  LYS A  72       9.845   7.965 -20.982  1.00  0.80           C  
ATOM   1170  CE  LYS A  72      11.081   8.811 -20.807  1.00  0.80           C  
ATOM   1171  NZ  LYS A  72      11.874   8.885 -22.065  1.00  0.80           N  
ATOM   1172  H   LYS A  72       8.217   5.586 -17.870  1.00  0.80           H  
ATOM   1173  HA  LYS A  72       6.568   7.953 -18.452  1.00  0.80           H  
ATOM   1174 1HB  LYS A  72       8.170   6.062 -20.203  1.00  0.80           H  
ATOM   1175 2HB  LYS A  72       7.267   7.438 -20.832  1.00  0.80           H  
ATOM   1176 1HG  LYS A  72       8.657   8.920 -19.491  1.00  0.80           H  
ATOM   1177 2HG  LYS A  72       9.579   7.556 -18.909  1.00  0.80           H  
ATOM   1178 1HD  LYS A  72      10.152   6.948 -21.229  1.00  0.80           H  
ATOM   1179 2HD  LYS A  72       9.262   8.363 -21.810  1.00  0.80           H  
ATOM   1180 1HE  LYS A  72      10.798   9.809 -20.516  1.00  0.80           H  
ATOM   1181 2HE  LYS A  72      11.706   8.384 -20.018  1.00  0.80           H  
ATOM   1182 1HZ  LYS A  72      12.693   9.486 -21.882  1.00  0.80           H  
ATOM   1183 2HZ  LYS A  72      12.177   7.970 -22.334  1.00  0.80           H  
ATOM   1184 3HZ  LYS A  72      11.328   9.292 -22.798  1.00  0.80           H  
ATOM   1185  N   SER A  73       5.223   5.095 -18.733  1.00  0.83           N  
ATOM   1186  CA  SER A  73       4.086   4.363 -19.263  1.00  0.83           C  
ATOM   1187  C   SER A  73       2.787   5.107 -19.000  1.00  0.83           C  
ATOM   1188  O   SER A  73       2.689   5.822 -18.000  1.00  0.83           O  
ATOM   1189  CB  SER A  73       3.999   2.988 -18.607  1.00  0.83           C  
ATOM   1190  OG  SER A  73       3.689   3.085 -17.215  1.00  0.83           O  
ATOM   1191  H   SER A  73       5.741   4.709 -17.945  1.00  0.83           H  
ATOM   1192  HA  SER A  73       4.259   4.234 -20.324  1.00  0.83           H  
ATOM   1193 1HB  SER A  73       3.247   2.388 -19.103  1.00  0.83           H  
ATOM   1194 2HB  SER A  73       4.956   2.476 -18.726  1.00  0.83           H  
ATOM   1195  HG  SER A  73       4.528   3.389 -16.792  1.00  0.83           H  
ATOM   1196  N   PRO A  74       1.743   4.927 -19.838  1.00  0.86           N  
ATOM   1197  CA  PRO A  74       0.404   5.437 -19.625  1.00  0.86           C  
ATOM   1198  C   PRO A  74      -0.124   5.080 -18.247  1.00  0.86           C  
ATOM   1199  O   PRO A  74      -0.806   5.886 -17.626  1.00  0.86           O  
ATOM   1200  CB  PRO A  74      -0.389   4.732 -20.724  1.00  0.86           C  
ATOM   1201  CG  PRO A  74       0.613   4.545 -21.836  1.00  0.86           C  
ATOM   1202  CD  PRO A  74       1.916   4.224 -21.134  1.00  0.86           C  
ATOM   1203  HA  PRO A  74       0.396   6.521 -19.778  1.00  0.86           H  
ATOM   1204 1HB  PRO A  74      -0.800   3.784 -20.347  1.00  0.86           H  
ATOM   1205 2HB  PRO A  74      -1.246   5.354 -21.023  1.00  0.86           H  
ATOM   1206 1HG  PRO A  74       0.284   3.738 -22.510  1.00  0.86           H  
ATOM   1207 2HG  PRO A  74       0.677   5.459 -22.444  1.00  0.86           H  
ATOM   1208 1HD  PRO A  74       2.032   3.143 -21.000  1.00  0.86           H  
ATOM   1209 2HD  PRO A  74       2.723   4.674 -21.729  1.00  0.86           H  
ATOM   1210  N   LEU A  75       0.246   3.908 -17.726  1.00  0.88           N  
ATOM   1211  CA  LEU A  75      -0.217   3.538 -16.400  1.00  0.88           C  
ATOM   1212  C   LEU A  75       0.342   4.485 -15.363  1.00  0.88           C  
ATOM   1213  O   LEU A  75      -0.402   5.027 -14.541  1.00  0.88           O  
ATOM   1214  CB  LEU A  75       0.180   2.105 -16.046  1.00  0.88           C  
ATOM   1215  CG  LEU A  75      -0.196   1.688 -14.625  1.00  0.88           C  
ATOM   1216  CD1 LEU A  75      -1.672   1.798 -14.456  1.00  0.88           C  
ATOM   1217  CD2 LEU A  75       0.265   0.288 -14.390  1.00  0.88           C  
ATOM   1218  H   LEU A  75       0.824   3.267 -18.248  1.00  0.88           H  
ATOM   1219  HA  LEU A  75      -1.303   3.609 -16.380  1.00  0.88           H  
ATOM   1220 1HB  LEU A  75      -0.304   1.422 -16.741  1.00  0.88           H  
ATOM   1221 2HB  LEU A  75       1.263   2.003 -16.152  1.00  0.88           H  
ATOM   1222  HG  LEU A  75       0.279   2.351 -13.904  1.00  0.88           H  
ATOM   1223 1HD1 LEU A  75      -1.943   1.502 -13.448  1.00  0.88           H  
ATOM   1224 2HD1 LEU A  75      -1.982   2.828 -14.627  1.00  0.88           H  
ATOM   1225 3HD1 LEU A  75      -2.159   1.153 -15.172  1.00  0.88           H  
ATOM   1226 1HD2 LEU A  75       0.004  -0.017 -13.377  1.00  0.88           H  
ATOM   1227 2HD2 LEU A  75      -0.207  -0.380 -15.104  1.00  0.88           H  
ATOM   1228 3HD2 LEU A  75       1.338   0.261 -14.521  1.00  0.88           H  
ATOM   1229  N   TYR A  76       1.656   4.703 -15.406  1.00  0.89           N  
ATOM   1230  CA  TYR A  76       2.287   5.599 -14.448  1.00  0.89           C  
ATOM   1231  C   TYR A  76       1.647   6.968 -14.569  1.00  0.89           C  
ATOM   1232  O   TYR A  76       1.313   7.605 -13.570  1.00  0.89           O  
ATOM   1233  CB  TYR A  76       3.785   5.711 -14.680  1.00  0.89           C  
ATOM   1234  CG  TYR A  76       4.507   6.530 -13.657  1.00  0.89           C  
ATOM   1235  CD1 TYR A  76       5.082   5.908 -12.571  1.00  0.89           C  
ATOM   1236  CD2 TYR A  76       4.578   7.893 -13.786  1.00  0.89           C  
ATOM   1237  CE1 TYR A  76       5.753   6.657 -11.627  1.00  0.89           C  
ATOM   1238  CE2 TYR A  76       5.246   8.646 -12.850  1.00  0.89           C  
ATOM   1239  CZ  TYR A  76       5.832   8.032 -11.783  1.00  0.89           C  
ATOM   1240  OH  TYR A  76       6.491   8.771 -10.869  1.00  0.89           O  
ATOM   1241  H   TYR A  76       2.233   4.241 -16.117  1.00  0.89           H  
ATOM   1242  HA  TYR A  76       2.105   5.232 -13.439  1.00  0.89           H  
ATOM   1243 1HB  TYR A  76       4.226   4.719 -14.690  1.00  0.89           H  
ATOM   1244 2HB  TYR A  76       3.970   6.151 -15.663  1.00  0.89           H  
ATOM   1245  HD1 TYR A  76       5.002   4.833 -12.473  1.00  0.89           H  
ATOM   1246  HD2 TYR A  76       4.106   8.368 -14.642  1.00  0.89           H  
ATOM   1247  HE1 TYR A  76       6.212   6.172 -10.763  1.00  0.89           H  
ATOM   1248  HE2 TYR A  76       5.308   9.731 -12.960  1.00  0.89           H  
ATOM   1249  HH  TYR A  76       6.835   8.188 -10.190  1.00  0.89           H  
ATOM   1250  N   ARG A  77       1.484   7.433 -15.807  1.00  0.87           N  
ATOM   1251  CA  ARG A  77       0.921   8.748 -16.044  1.00  0.87           C  
ATOM   1252  C   ARG A  77      -0.505   8.871 -15.490  1.00  0.87           C  
ATOM   1253  O   ARG A  77      -0.840   9.866 -14.836  1.00  0.87           O  
ATOM   1254  CB  ARG A  77       0.926   9.029 -17.540  1.00  0.87           C  
ATOM   1255  CG  ARG A  77       2.310   9.251 -18.132  1.00  0.87           C  
ATOM   1256  CD  ARG A  77       2.291   9.345 -19.615  1.00  0.87           C  
ATOM   1257  NE  ARG A  77       1.580  10.539 -20.083  1.00  0.87           N  
ATOM   1258  CZ  ARG A  77       1.166  10.739 -21.353  1.00  0.87           C  
ATOM   1259  NH1 ARG A  77       1.391   9.826 -22.273  1.00  0.87           N  
ATOM   1260  NH2 ARG A  77       0.531  11.854 -21.674  1.00  0.87           N  
ATOM   1261  H   ARG A  77       1.779   6.856 -16.599  1.00  0.87           H  
ATOM   1262  HA  ARG A  77       1.559   9.479 -15.550  1.00  0.87           H  
ATOM   1263 1HB  ARG A  77       0.472   8.195 -18.061  1.00  0.87           H  
ATOM   1264 2HB  ARG A  77       0.323   9.913 -17.744  1.00  0.87           H  
ATOM   1265 1HG  ARG A  77       2.700  10.185 -17.747  1.00  0.87           H  
ATOM   1266 2HG  ARG A  77       2.972   8.427 -17.844  1.00  0.87           H  
ATOM   1267 1HD  ARG A  77       3.318   9.387 -19.983  1.00  0.87           H  
ATOM   1268 2HD  ARG A  77       1.801   8.466 -20.027  1.00  0.87           H  
ATOM   1269  HE  ARG A  77       1.385  11.265 -19.407  1.00  0.87           H  
ATOM   1270 1HH1 ARG A  77       1.877   8.972 -22.030  1.00  0.87           H  
ATOM   1271 2HH1 ARG A  77       1.081   9.979 -23.222  1.00  0.87           H  
ATOM   1272 1HH2 ARG A  77       0.356  12.557 -20.969  1.00  0.87           H  
ATOM   1273 2HH2 ARG A  77       0.222  12.004 -22.623  1.00  0.87           H  
ATOM   1274  N   LYS A  78      -1.323   7.828 -15.641  1.00  0.85           N  
ATOM   1275  CA  LYS A  78      -2.692   7.870 -15.133  1.00  0.85           C  
ATOM   1276  C   LYS A  78      -2.745   7.772 -13.611  1.00  0.85           C  
ATOM   1277  O   LYS A  78      -3.646   8.327 -12.978  1.00  0.85           O  
ATOM   1278  CB  LYS A  78      -3.529   6.734 -15.728  1.00  0.85           C  
ATOM   1279  CG  LYS A  78      -3.840   6.844 -17.224  1.00  0.85           C  
ATOM   1280  CD  LYS A  78      -4.755   8.007 -17.533  1.00  0.85           C  
ATOM   1281  CE  LYS A  78      -5.120   8.037 -19.018  1.00  0.85           C  
ATOM   1282  NZ  LYS A  78      -5.980   9.202 -19.351  1.00  0.85           N  
ATOM   1283  H   LYS A  78      -1.018   7.012 -16.171  1.00  0.85           H  
ATOM   1284  HA  LYS A  78      -3.136   8.822 -15.425  1.00  0.85           H  
ATOM   1285 1HB  LYS A  78      -2.994   5.790 -15.579  1.00  0.85           H  
ATOM   1286 2HB  LYS A  78      -4.473   6.661 -15.191  1.00  0.85           H  
ATOM   1287 1HG  LYS A  78      -2.921   7.009 -17.769  1.00  0.85           H  
ATOM   1288 2HG  LYS A  78      -4.288   5.918 -17.577  1.00  0.85           H  
ATOM   1289 1HD  LYS A  78      -5.667   7.934 -16.942  1.00  0.85           H  
ATOM   1290 2HD  LYS A  78      -4.255   8.946 -17.280  1.00  0.85           H  
ATOM   1291 1HE  LYS A  78      -4.206   8.094 -19.606  1.00  0.85           H  
ATOM   1292 2HE  LYS A  78      -5.650   7.121 -19.275  1.00  0.85           H  
ATOM   1293 1HZ  LYS A  78      -6.200   9.208 -20.330  1.00  0.85           H  
ATOM   1294 2HZ  LYS A  78      -6.832   9.171 -18.813  1.00  0.85           H  
ATOM   1295 3HZ  LYS A  78      -5.472  10.061 -19.109  1.00  0.85           H  
ATOM   1296  N   GLN A  79      -1.790   7.059 -13.017  1.00  0.83           N  
ATOM   1297  CA  GLN A  79      -1.775   6.872 -11.574  1.00  0.83           C  
ATOM   1298  C   GLN A  79      -1.155   8.058 -10.821  1.00  0.83           C  
ATOM   1299  O   GLN A  79      -1.635   8.426  -9.749  1.00  0.83           O  
ATOM   1300  CB  GLN A  79      -1.029   5.570 -11.212  1.00  0.83           C  
ATOM   1301  CG  GLN A  79      -1.105   5.202  -9.723  1.00  0.83           C  
ATOM   1302  CD  GLN A  79      -0.461   3.823  -9.325  1.00  0.83           C  
ATOM   1303  OE1 GLN A  79      -0.337   2.834 -10.086  1.00  0.83           O  
ATOM   1304  NE2 GLN A  79      -0.045   3.788  -8.071  1.00  0.83           N  
ATOM   1305  H   GLN A  79      -1.082   6.593 -13.585  1.00  0.83           H  
ATOM   1306  HA  GLN A  79      -2.806   6.772 -11.238  1.00  0.83           H  
ATOM   1307 1HB  GLN A  79      -1.432   4.745 -11.799  1.00  0.83           H  
ATOM   1308 2HB  GLN A  79       0.023   5.677 -11.488  1.00  0.83           H  
ATOM   1309 1HG  GLN A  79      -0.590   5.982  -9.162  1.00  0.83           H  
ATOM   1310 2HG  GLN A  79      -2.152   5.177  -9.431  1.00  0.83           H  
ATOM   1311 1HE2 GLN A  79       0.436   2.977  -7.685  1.00  0.83           H  
ATOM   1312 2HE2 GLN A  79      -0.162   4.591  -7.484  1.00  0.83           H  
ATOM   1313  N   PHE A  80      -0.081   8.639 -11.368  1.00  0.83           N  
ATOM   1314  CA  PHE A  80       0.669   9.690 -10.680  1.00  0.83           C  
ATOM   1315  C   PHE A  80       0.762  11.090 -11.302  1.00  0.83           C  
ATOM   1316  O   PHE A  80       1.149  12.027 -10.604  1.00  0.83           O  
ATOM   1317  CB  PHE A  80       2.088   9.212 -10.512  1.00  0.83           C  
ATOM   1318  CG  PHE A  80       2.198   7.969  -9.733  1.00  0.83           C  
ATOM   1319  CD1 PHE A  80       2.621   6.842 -10.348  1.00  0.83           C  
ATOM   1320  CD2 PHE A  80       1.900   7.924  -8.388  1.00  0.83           C  
ATOM   1321  CE1 PHE A  80       2.776   5.685  -9.669  1.00  0.83           C  
ATOM   1322  CE2 PHE A  80       2.048   6.769  -7.685  1.00  0.83           C  
ATOM   1323  CZ  PHE A  80       2.497   5.648  -8.323  1.00  0.83           C  
ATOM   1324  H   PHE A  80       0.267   8.302 -12.261  1.00  0.83           H  
ATOM   1325  HA  PHE A  80       0.228   9.803  -9.693  1.00  0.83           H  
ATOM   1326 1HB  PHE A  80       2.521   9.034 -11.498  1.00  0.83           H  
ATOM   1327 2HB  PHE A  80       2.684   9.981 -10.023  1.00  0.83           H  
ATOM   1328  HD1 PHE A  80       2.835   6.889 -11.403  1.00  0.83           H  
ATOM   1329  HD2 PHE A  80       1.552   8.806  -7.885  1.00  0.83           H  
ATOM   1330  HE1 PHE A  80       3.128   4.801 -10.191  1.00  0.83           H  
ATOM   1331  HE2 PHE A  80       1.824   6.738  -6.618  1.00  0.83           H  
ATOM   1332  HZ  PHE A  80       2.624   4.735  -7.755  1.00  0.83           H  
ATOM   1333  N   PHE A  81       0.508  11.259 -12.601  1.00  0.85           N  
ATOM   1334  CA  PHE A  81       0.746  12.577 -13.188  1.00  0.85           C  
ATOM   1335  C   PHE A  81      -0.558  13.280 -13.548  1.00  0.85           C  
ATOM   1336  O   PHE A  81      -0.813  14.404 -13.121  1.00  0.85           O  
ATOM   1337  CB  PHE A  81       1.617  12.426 -14.439  1.00  0.85           C  
ATOM   1338  CG  PHE A  81       2.132  13.712 -15.062  1.00  0.85           C  
ATOM   1339  CD1 PHE A  81       3.232  14.356 -14.508  1.00  0.85           C  
ATOM   1340  CD2 PHE A  81       1.547  14.271 -16.179  1.00  0.85           C  
ATOM   1341  CE1 PHE A  81       3.739  15.528 -15.042  1.00  0.85           C  
ATOM   1342  CE2 PHE A  81       2.053  15.449 -16.725  1.00  0.85           C  
ATOM   1343  CZ  PHE A  81       3.149  16.074 -16.150  1.00  0.85           C  
ATOM   1344  H   PHE A  81       0.156  10.513 -13.195  1.00  0.85           H  
ATOM   1345  HA  PHE A  81       1.273  13.197 -12.466  1.00  0.85           H  
ATOM   1346 1HB  PHE A  81       2.474  11.810 -14.190  1.00  0.85           H  
ATOM   1347 2HB  PHE A  81       1.051  11.895 -15.200  1.00  0.85           H  
ATOM   1348  HD1 PHE A  81       3.706  13.912 -13.650  1.00  0.85           H  
ATOM   1349  HD2 PHE A  81       0.682  13.780 -16.630  1.00  0.85           H  
ATOM   1350  HE1 PHE A  81       4.607  16.011 -14.588  1.00  0.85           H  
ATOM   1351  HE2 PHE A  81       1.584  15.886 -17.605  1.00  0.85           H  
ATOM   1352  HZ  PHE A  81       3.536  16.996 -16.579  1.00  0.85           H  
ATOM   1353  N   GLU A  82      -1.391  12.603 -14.333  1.00  0.87           N  
ATOM   1354  CA  GLU A  82      -2.618  13.201 -14.846  1.00  0.87           C  
ATOM   1355  C   GLU A  82      -3.573  13.804 -13.801  1.00  0.87           C  
ATOM   1356  O   GLU A  82      -4.016  14.934 -13.994  1.00  0.87           O  
ATOM   1357  CB  GLU A  82      -3.368  12.230 -15.772  1.00  0.87           C  
ATOM   1358  CG  GLU A  82      -4.686  12.798 -16.302  1.00  0.87           C  
ATOM   1359  CD  GLU A  82      -5.390  11.894 -17.280  1.00  0.87           C  
ATOM   1360  OE1 GLU A  82      -4.764  11.457 -18.225  1.00  0.87           O  
ATOM   1361  OE2 GLU A  82      -6.550  11.611 -17.083  1.00  0.87           O  
ATOM   1362  H   GLU A  82      -1.147  11.654 -14.604  1.00  0.87           H  
ATOM   1363  HA  GLU A  82      -2.311  14.029 -15.486  1.00  0.87           H  
ATOM   1364 1HB  GLU A  82      -2.737  12.020 -16.638  1.00  0.87           H  
ATOM   1365 2HB  GLU A  82      -3.558  11.285 -15.295  1.00  0.87           H  
ATOM   1366 1HG  GLU A  82      -5.349  12.978 -15.455  1.00  0.87           H  
ATOM   1367 2HG  GLU A  82      -4.485  13.755 -16.778  1.00  0.87           H  
ATOM   1368  N   PRO A  83      -3.937  13.117 -12.697  1.00  0.90           N  
ATOM   1369  CA  PRO A  83      -4.864  13.621 -11.704  1.00  0.90           C  
ATOM   1370  C   PRO A  83      -4.226  14.541 -10.661  1.00  0.90           C  
ATOM   1371  O   PRO A  83      -4.870  14.863  -9.660  1.00  0.90           O  
ATOM   1372  CB  PRO A  83      -5.393  12.323 -11.088  1.00  0.90           C  
ATOM   1373  CG  PRO A  83      -4.217  11.388 -11.124  1.00  0.90           C  
ATOM   1374  CD  PRO A  83      -3.473  11.722 -12.410  1.00  0.90           C  
ATOM   1375  HA  PRO A  83      -5.675  14.152 -12.224  1.00  0.90           H  
ATOM   1376 1HB  PRO A  83      -5.753  12.515 -10.066  1.00  0.90           H  
ATOM   1377 2HB  PRO A  83      -6.250  11.951 -11.670  1.00  0.90           H  
ATOM   1378 1HG  PRO A  83      -3.619  11.524 -10.241  1.00  0.90           H  
ATOM   1379 2HG  PRO A  83      -4.553  10.337 -11.109  1.00  0.90           H  
ATOM   1380 1HD  PRO A  83      -2.414  11.676 -12.176  1.00  0.90           H  
ATOM   1381 2HD  PRO A  83      -3.767  11.014 -13.180  1.00  0.90           H  
ATOM   1382  N   PHE A  84      -2.964  14.940 -10.858  1.00  0.93           N  
ATOM   1383  CA  PHE A  84      -2.287  15.756  -9.862  1.00  0.93           C  
ATOM   1384  C   PHE A  84      -1.763  17.091 -10.368  1.00  0.93           C  
ATOM   1385  O   PHE A  84      -1.359  17.245 -11.517  1.00  0.93           O  
ATOM   1386  CB  PHE A  84      -1.093  15.018  -9.264  1.00  0.93           C  
ATOM   1387  CG  PHE A  84      -1.393  13.837  -8.434  1.00  0.93           C  
ATOM   1388  CD1 PHE A  84      -1.444  12.596  -8.974  1.00  0.93           C  
ATOM   1389  CD2 PHE A  84      -1.623  13.982  -7.084  1.00  0.93           C  
ATOM   1390  CE1 PHE A  84      -1.711  11.495  -8.188  1.00  0.93           C  
ATOM   1391  CE2 PHE A  84      -1.890  12.892  -6.287  1.00  0.93           C  
ATOM   1392  CZ  PHE A  84      -1.932  11.641  -6.847  1.00  0.93           C  
ATOM   1393  H   PHE A  84      -2.441  14.694 -11.700  1.00  0.93           H  
ATOM   1394  HA  PHE A  84      -2.993  15.966  -9.060  1.00  0.93           H  
ATOM   1395 1HB  PHE A  84      -0.449  14.684 -10.085  1.00  0.93           H  
ATOM   1396 2HB  PHE A  84      -0.505  15.711  -8.675  1.00  0.93           H  
ATOM   1397  HD1 PHE A  84      -1.269  12.483 -10.038  1.00  0.93           H  
ATOM   1398  HD2 PHE A  84      -1.592  14.980  -6.652  1.00  0.93           H  
ATOM   1399  HE1 PHE A  84      -1.750  10.511  -8.632  1.00  0.93           H  
ATOM   1400  HE2 PHE A  84      -2.070  13.023  -5.220  1.00  0.93           H  
ATOM   1401  HZ  PHE A  84      -2.145  10.767  -6.233  1.00  0.93           H  
ATOM   1402  N   ILE A  85      -1.713  18.049  -9.455  1.00  0.95           N  
ATOM   1403  CA  ILE A  85      -1.044  19.316  -9.696  1.00  0.95           C  
ATOM   1404  C   ILE A  85       0.419  18.988  -9.968  1.00  0.95           C  
ATOM   1405  O   ILE A  85       0.979  18.107  -9.300  1.00  0.95           O  
ATOM   1406  CB  ILE A  85      -1.180  20.250  -8.485  1.00  0.95           C  
ATOM   1407  CG1 ILE A  85      -0.727  21.669  -8.849  1.00  0.95           C  
ATOM   1408  CG2 ILE A  85      -0.364  19.705  -7.340  1.00  0.95           C  
ATOM   1409  CD1 ILE A  85      -1.098  22.704  -7.814  1.00  0.95           C  
ATOM   1410  H   ILE A  85      -2.122  17.876  -8.548  1.00  0.95           H  
ATOM   1411  HA  ILE A  85      -1.472  19.795 -10.577  1.00  0.95           H  
ATOM   1412  HB  ILE A  85      -2.227  20.307  -8.187  1.00  0.95           H  
ATOM   1413 1HG1 ILE A  85       0.352  21.680  -8.961  1.00  0.95           H  
ATOM   1414 2HG1 ILE A  85      -1.179  21.952  -9.799  1.00  0.95           H  
ATOM   1415 1HG2 ILE A  85      -0.465  20.357  -6.472  1.00  0.95           H  
ATOM   1416 2HG2 ILE A  85      -0.716  18.707  -7.086  1.00  0.95           H  
ATOM   1417 3HG2 ILE A  85       0.658  19.665  -7.642  1.00  0.95           H  
ATOM   1418 1HD1 ILE A  85      -0.745  23.684  -8.138  1.00  0.95           H  
ATOM   1419 2HD1 ILE A  85      -2.183  22.730  -7.696  1.00  0.95           H  
ATOM   1420 3HD1 ILE A  85      -0.635  22.448  -6.863  1.00  0.95           H  
ATOM   1421  N   ASN A  86       1.066  19.718 -10.882  1.00  0.95           N  
ATOM   1422  CA  ASN A  86       2.462  19.428 -11.218  1.00  0.95           C  
ATOM   1423  C   ASN A  86       3.394  19.414 -10.004  1.00  0.95           C  
ATOM   1424  O   ASN A  86       4.378  18.681 -10.006  1.00  0.95           O  
ATOM   1425  CB  ASN A  86       3.004  20.406 -12.256  1.00  0.95           C  
ATOM   1426  CG  ASN A  86       2.492  20.156 -13.661  1.00  0.95           C  
ATOM   1427  OD1 ASN A  86       1.988  19.077 -13.989  1.00  0.95           O  
ATOM   1428  ND2 ASN A  86       2.627  21.147 -14.505  1.00  0.95           N  
ATOM   1429  H   ASN A  86       0.568  20.441 -11.384  1.00  0.95           H  
ATOM   1430  HA  ASN A  86       2.494  18.431 -11.657  1.00  0.95           H  
ATOM   1431 1HB  ASN A  86       2.744  21.425 -11.963  1.00  0.95           H  
ATOM   1432 2HB  ASN A  86       4.094  20.344 -12.271  1.00  0.95           H  
ATOM   1433 1HD2 ASN A  86       2.312  21.046 -15.449  1.00  0.95           H  
ATOM   1434 2HD2 ASN A  86       3.043  22.006 -14.207  1.00  0.95           H  
ATOM   1435  N   SER A  87       3.107  20.196  -8.960  1.00  0.94           N  
ATOM   1436  CA  SER A  87       3.987  20.204  -7.788  1.00  0.94           C  
ATOM   1437  C   SER A  87       4.073  18.819  -7.158  1.00  0.94           C  
ATOM   1438  O   SER A  87       5.141  18.391  -6.710  1.00  0.94           O  
ATOM   1439  CB  SER A  87       3.447  21.144  -6.726  1.00  0.94           C  
ATOM   1440  OG  SER A  87       3.447  22.480  -7.141  1.00  0.94           O  
ATOM   1441  H   SER A  87       2.286  20.782  -8.983  1.00  0.94           H  
ATOM   1442  HA  SER A  87       4.988  20.498  -8.085  1.00  0.94           H  
ATOM   1443 1HB  SER A  87       2.434  20.849  -6.473  1.00  0.94           H  
ATOM   1444 2HB  SER A  87       4.044  21.045  -5.821  1.00  0.94           H  
ATOM   1445  HG  SER A  87       2.906  22.955  -6.502  1.00  0.94           H  
ATOM   1446  N   ARG A  88       2.928  18.142  -7.083  1.00  0.91           N  
ATOM   1447  CA  ARG A  88       2.833  16.834  -6.470  1.00  0.91           C  
ATOM   1448  C   ARG A  88       3.350  15.796  -7.433  1.00  0.91           C  
ATOM   1449  O   ARG A  88       4.038  14.863  -7.040  1.00  0.91           O  
ATOM   1450  CB  ARG A  88       1.412  16.526  -6.054  1.00  0.91           C  
ATOM   1451  CG  ARG A  88       1.212  15.178  -5.387  1.00  0.91           C  
ATOM   1452  CD  ARG A  88       1.961  15.031  -4.103  1.00  0.91           C  
ATOM   1453  NE  ARG A  88       1.642  13.762  -3.469  1.00  0.91           N  
ATOM   1454  CZ  ARG A  88       2.219  13.269  -2.352  1.00  0.91           C  
ATOM   1455  NH1 ARG A  88       3.160  13.932  -1.711  1.00  0.91           N  
ATOM   1456  NH2 ARG A  88       1.824  12.094  -1.889  1.00  0.91           N  
ATOM   1457  H   ARG A  88       2.104  18.519  -7.538  1.00  0.91           H  
ATOM   1458  HA  ARG A  88       3.456  16.821  -5.576  1.00  0.91           H  
ATOM   1459 1HB  ARG A  88       1.061  17.291  -5.368  1.00  0.91           H  
ATOM   1460 2HB  ARG A  88       0.773  16.560  -6.931  1.00  0.91           H  
ATOM   1461 1HG  ARG A  88       0.167  15.054  -5.148  1.00  0.91           H  
ATOM   1462 2HG  ARG A  88       1.523  14.399  -6.070  1.00  0.91           H  
ATOM   1463 1HD  ARG A  88       3.037  15.057  -4.295  1.00  0.91           H  
ATOM   1464 2HD  ARG A  88       1.695  15.835  -3.420  1.00  0.91           H  
ATOM   1465  HE  ARG A  88       0.927  13.198  -3.906  1.00  0.91           H  
ATOM   1466 1HH1 ARG A  88       3.504  14.847  -2.037  1.00  0.91           H  
ATOM   1467 2HH1 ARG A  88       3.577  13.542  -0.880  1.00  0.91           H  
ATOM   1468 1HH2 ARG A  88       1.101  11.579  -2.372  1.00  0.91           H  
ATOM   1469 2HH2 ARG A  88       2.244  11.716  -1.054  1.00  0.91           H  
ATOM   1470  N   ALA A  89       3.017  15.945  -8.714  1.00  0.88           N  
ATOM   1471  CA  ALA A  89       3.484  14.962  -9.679  1.00  0.88           C  
ATOM   1472  C   ALA A  89       5.010  14.937  -9.682  1.00  0.88           C  
ATOM   1473  O   ALA A  89       5.631  13.872  -9.745  1.00  0.88           O  
ATOM   1474  CB  ALA A  89       2.966  15.281 -11.050  1.00  0.88           C  
ATOM   1475  H   ALA A  89       2.436  16.731  -9.008  1.00  0.88           H  
ATOM   1476  HA  ALA A  89       3.117  13.982  -9.382  1.00  0.88           H  
ATOM   1477 1HB  ALA A  89       3.316  14.528 -11.702  1.00  0.88           H  
ATOM   1478 2HB  ALA A  89       1.872  15.287 -11.042  1.00  0.88           H  
ATOM   1479 3HB  ALA A  89       3.331  16.248 -11.367  1.00  0.88           H  
ATOM   1480  N   LEU A  90       5.604  16.127  -9.560  1.00  0.85           N  
ATOM   1481  CA  LEU A  90       7.039  16.299  -9.481  1.00  0.85           C  
ATOM   1482  C   LEU A  90       7.552  15.573  -8.249  1.00  0.85           C  
ATOM   1483  O   LEU A  90       8.376  14.668  -8.378  1.00  0.85           O  
ATOM   1484  CB  LEU A  90       7.343  17.810  -9.455  1.00  0.85           C  
ATOM   1485  CG  LEU A  90       8.781  18.315  -9.458  1.00  0.85           C  
ATOM   1486  CD1 LEU A  90       8.803  19.688 -10.073  1.00  0.85           C  
ATOM   1487  CD2 LEU A  90       9.272  18.409  -8.027  1.00  0.85           C  
ATOM   1488  H   LEU A  90       5.032  16.969  -9.540  1.00  0.85           H  
ATOM   1489  HA  LEU A  90       7.493  15.860 -10.360  1.00  0.85           H  
ATOM   1490 1HB  LEU A  90       6.861  18.254 -10.322  1.00  0.85           H  
ATOM   1491 2HB  LEU A  90       6.868  18.230  -8.575  1.00  0.85           H  
ATOM   1492  HG  LEU A  90       9.412  17.667 -10.043  1.00  0.85           H  
ATOM   1493 1HD1 LEU A  90       9.795  20.092 -10.066  1.00  0.85           H  
ATOM   1494 2HD1 LEU A  90       8.440  19.638 -11.099  1.00  0.85           H  
ATOM   1495 3HD1 LEU A  90       8.166  20.332  -9.493  1.00  0.85           H  
ATOM   1496 1HD2 LEU A  90      10.282  18.800  -8.009  1.00  0.85           H  
ATOM   1497 2HD2 LEU A  90       8.618  19.075  -7.465  1.00  0.85           H  
ATOM   1498 3HD2 LEU A  90       9.254  17.422  -7.575  1.00  0.85           H  
ATOM   1499  N   GLU A  91       6.987  15.873  -7.070  1.00  0.83           N  
ATOM   1500  CA  GLU A  91       7.422  15.196  -5.855  1.00  0.83           C  
ATOM   1501  C   GLU A  91       7.341  13.679  -5.980  1.00  0.83           C  
ATOM   1502  O   GLU A  91       8.269  12.967  -5.582  1.00  0.83           O  
ATOM   1503  CB  GLU A  91       6.564  15.612  -4.654  1.00  0.83           C  
ATOM   1504  CG  GLU A  91       6.989  14.946  -3.332  1.00  0.83           C  
ATOM   1505  CD  GLU A  91       6.111  15.304  -2.142  1.00  0.83           C  
ATOM   1506  OE1 GLU A  91       5.156  16.035  -2.302  1.00  0.83           O  
ATOM   1507  OE2 GLU A  91       6.378  14.797  -1.070  1.00  0.83           O  
ATOM   1508  H   GLU A  91       6.285  16.615  -7.009  1.00  0.83           H  
ATOM   1509  HA  GLU A  91       8.457  15.467  -5.678  1.00  0.83           H  
ATOM   1510 1HB  GLU A  91       6.604  16.695  -4.531  1.00  0.83           H  
ATOM   1511 2HB  GLU A  91       5.525  15.342  -4.843  1.00  0.83           H  
ATOM   1512 1HG  GLU A  91       6.957  13.865  -3.475  1.00  0.83           H  
ATOM   1513 2HG  GLU A  91       8.012  15.216  -3.109  1.00  0.83           H  
ATOM   1514  N   LEU A  92       6.238  13.182  -6.535  1.00  0.80           N  
ATOM   1515  CA  LEU A  92       6.049  11.752  -6.664  1.00  0.80           C  
ATOM   1516  C   LEU A  92       7.115  11.150  -7.557  1.00  0.80           C  
ATOM   1517  O   LEU A  92       7.698  10.124  -7.202  1.00  0.80           O  
ATOM   1518  CB  LEU A  92       4.651  11.484  -7.238  1.00  0.80           C  
ATOM   1519  CG  LEU A  92       3.477  11.782  -6.290  1.00  0.80           C  
ATOM   1520  CD1 LEU A  92       2.154  11.774  -7.076  1.00  0.80           C  
ATOM   1521  CD2 LEU A  92       3.464  10.723  -5.210  1.00  0.80           C  
ATOM   1522  H   LEU A  92       5.508  13.815  -6.849  1.00  0.80           H  
ATOM   1523  HA  LEU A  92       6.120  11.300  -5.679  1.00  0.80           H  
ATOM   1524 1HB  LEU A  92       4.522  12.100  -8.124  1.00  0.80           H  
ATOM   1525 2HB  LEU A  92       4.583  10.439  -7.536  1.00  0.80           H  
ATOM   1526  HG  LEU A  92       3.605  12.760  -5.834  1.00  0.80           H  
ATOM   1527 1HD1 LEU A  92       1.325  11.975  -6.403  1.00  0.80           H  
ATOM   1528 2HD1 LEU A  92       2.181  12.540  -7.844  1.00  0.80           H  
ATOM   1529 3HD1 LEU A  92       2.012  10.828  -7.538  1.00  0.80           H  
ATOM   1530 1HD2 LEU A  92       2.644  10.912  -4.527  1.00  0.80           H  
ATOM   1531 2HD2 LEU A  92       3.338   9.736  -5.668  1.00  0.80           H  
ATOM   1532 3HD2 LEU A  92       4.408  10.751  -4.666  1.00  0.80           H  
ATOM   1533  N   ALA A  93       7.447  11.817  -8.664  1.00  0.78           N  
ATOM   1534  CA  ALA A  93       8.473  11.293  -9.548  1.00  0.78           C  
ATOM   1535  C   ALA A  93       9.795  11.173  -8.818  1.00  0.78           C  
ATOM   1536  O   ALA A  93      10.518  10.187  -8.973  1.00  0.78           O  
ATOM   1537  CB  ALA A  93       8.634  12.195 -10.749  1.00  0.78           C  
ATOM   1538  H   ALA A  93       6.950  12.674  -8.920  1.00  0.78           H  
ATOM   1539  HA  ALA A  93       8.174  10.303  -9.874  1.00  0.78           H  
ATOM   1540 1HB  ALA A  93       9.392  11.793 -11.417  1.00  0.78           H  
ATOM   1541 2HB  ALA A  93       7.684  12.268 -11.278  1.00  0.78           H  
ATOM   1542 3HB  ALA A  93       8.934  13.175 -10.408  1.00  0.78           H  
ATOM   1543  N   PHE A  94      10.108  12.150  -7.973  1.00  0.76           N  
ATOM   1544  CA  PHE A  94      11.376  12.071  -7.268  1.00  0.76           C  
ATOM   1545  C   PHE A  94      11.344  10.884  -6.303  1.00  0.76           C  
ATOM   1546  O   PHE A  94      12.311  10.113  -6.208  1.00  0.76           O  
ATOM   1547  CB  PHE A  94      11.660  13.341  -6.466  1.00  0.76           C  
ATOM   1548  CG  PHE A  94      11.871  14.526  -7.215  1.00  0.76           C  
ATOM   1549  CD1 PHE A  94      11.264  14.713  -8.408  1.00  0.76           C  
ATOM   1550  CD2 PHE A  94      12.681  15.494  -6.715  1.00  0.76           C  
ATOM   1551  CE1 PHE A  94      11.426  15.853  -9.081  1.00  0.76           C  
ATOM   1552  CE2 PHE A  94      12.853  16.643  -7.393  1.00  0.76           C  
ATOM   1553  CZ  PHE A  94      12.207  16.817  -8.570  1.00  0.76           C  
ATOM   1554  H   PHE A  94       9.481  12.951  -7.859  1.00  0.76           H  
ATOM   1555  HA  PHE A  94      12.176  11.919  -7.990  1.00  0.76           H  
ATOM   1556 1HB  PHE A  94      10.855  13.516  -5.752  1.00  0.76           H  
ATOM   1557 2HB  PHE A  94      12.570  13.185  -5.913  1.00  0.76           H  
ATOM   1558  HD1 PHE A  94      10.622  13.942  -8.805  1.00  0.76           H  
ATOM   1559  HD2 PHE A  94      13.176  15.333  -5.755  1.00  0.76           H  
ATOM   1560  HE1 PHE A  94      10.917  16.000 -10.017  1.00  0.76           H  
ATOM   1561  HE2 PHE A  94      13.486  17.427  -6.992  1.00  0.76           H  
ATOM   1562  HZ  PHE A  94      12.306  17.725  -9.089  1.00  0.76           H  
ATOM   1563  N   ARG A  95      10.208  10.685  -5.631  1.00  0.74           N  
ATOM   1564  CA  ARG A  95      10.090   9.586  -4.684  1.00  0.74           C  
ATOM   1565  C   ARG A  95      10.156   8.213  -5.350  1.00  0.74           C  
ATOM   1566  O   ARG A  95      10.730   7.278  -4.795  1.00  0.74           O  
ATOM   1567  CB  ARG A  95       8.829   9.725  -3.849  1.00  0.74           C  
ATOM   1568  CG  ARG A  95       8.922  10.867  -2.847  1.00  0.74           C  
ATOM   1569  CD  ARG A  95       7.746  10.967  -1.972  1.00  0.74           C  
ATOM   1570  NE  ARG A  95       7.829  12.134  -1.096  1.00  0.74           N  
ATOM   1571  CZ  ARG A  95       8.536  12.221   0.036  1.00  0.74           C  
ATOM   1572  NH1 ARG A  95       9.275  11.219   0.476  1.00  0.74           N  
ATOM   1573  NH2 ARG A  95       8.465  13.351   0.692  1.00  0.74           N  
ATOM   1574  H   ARG A  95       9.435  11.344  -5.744  1.00  0.74           H  
ATOM   1575  HA  ARG A  95      10.918   9.660  -3.995  1.00  0.74           H  
ATOM   1576 1HB  ARG A  95       7.978   9.917  -4.503  1.00  0.74           H  
ATOM   1577 2HB  ARG A  95       8.635   8.801  -3.309  1.00  0.74           H  
ATOM   1578 1HG  ARG A  95       9.799  10.714  -2.221  1.00  0.74           H  
ATOM   1579 2HG  ARG A  95       9.030  11.809  -3.389  1.00  0.74           H  
ATOM   1580 1HD  ARG A  95       6.850  11.068  -2.587  1.00  0.74           H  
ATOM   1581 2HD  ARG A  95       7.669  10.076  -1.352  1.00  0.74           H  
ATOM   1582  HE  ARG A  95       7.285  12.973  -1.335  1.00  0.74           H  
ATOM   1583 1HH1 ARG A  95       9.321  10.354  -0.047  1.00  0.74           H  
ATOM   1584 2HH1 ARG A  95       9.797  11.313   1.337  1.00  0.74           H  
ATOM   1585 1HH2 ARG A  95       7.861  14.090   0.300  1.00  0.74           H  
ATOM   1586 2HH2 ARG A  95       8.971  13.485   1.552  1.00  0.74           H  
ATOM   1587  N   HIS A  96       9.599   8.083  -6.550  1.00  0.74           N  
ATOM   1588  CA  HIS A  96       9.598   6.787  -7.225  1.00  0.74           C  
ATOM   1589  C   HIS A  96      10.918   6.491  -7.959  1.00  0.74           C  
ATOM   1590  O   HIS A  96      11.300   5.330  -8.120  1.00  0.74           O  
ATOM   1591  CB  HIS A  96       8.433   6.721  -8.214  1.00  0.74           C  
ATOM   1592  CG  HIS A  96       7.119   6.808  -7.553  1.00  0.74           C  
ATOM   1593  ND1 HIS A  96       6.690   5.892  -6.631  1.00  0.74           N  
ATOM   1594  CD2 HIS A  96       6.113   7.700  -7.691  1.00  0.74           C  
ATOM   1595  CE1 HIS A  96       5.495   6.246  -6.210  1.00  0.74           C  
ATOM   1596  NE2 HIS A  96       5.135   7.338  -6.833  1.00  0.74           N  
ATOM   1597  H   HIS A  96       9.122   8.883  -6.969  1.00  0.74           H  
ATOM   1598  HA  HIS A  96       9.450   5.998  -6.486  1.00  0.74           H  
ATOM   1599 1HB  HIS A  96       8.517   7.557  -8.915  1.00  0.74           H  
ATOM   1600 2HB  HIS A  96       8.483   5.809  -8.789  1.00  0.74           H  
ATOM   1601  HD1 HIS A  96       7.183   5.042  -6.337  1.00  0.74           H  
ATOM   1602  HD2 HIS A  96       5.984   8.583  -8.305  1.00  0.74           H  
ATOM   1603  HE1 HIS A  96       4.995   5.691  -5.469  1.00  0.74           H  
ATOM   1604  N   ILE A  97      11.611   7.543  -8.400  1.00  0.75           N  
ATOM   1605  CA  ILE A  97      12.860   7.417  -9.147  1.00  0.75           C  
ATOM   1606  C   ILE A  97      14.137   7.640  -8.328  1.00  0.75           C  
ATOM   1607  O   ILE A  97      15.112   6.917  -8.501  1.00  0.75           O  
ATOM   1608  CB  ILE A  97      12.843   8.351 -10.343  1.00  0.75           C  
ATOM   1609  CG1 ILE A  97      11.723   7.922 -11.322  1.00  0.75           C  
ATOM   1610  CG2 ILE A  97      14.202   8.359 -11.017  1.00  0.75           C  
ATOM   1611  CD1 ILE A  97      11.463   8.912 -12.426  1.00  0.75           C  
ATOM   1612  H   ILE A  97      11.233   8.479  -8.266  1.00  0.75           H  
ATOM   1613  HA  ILE A  97      12.905   6.402  -9.537  1.00  0.75           H  
ATOM   1614  HB  ILE A  97      12.616   9.361 -10.009  1.00  0.75           H  
ATOM   1615 1HG1 ILE A  97      11.998   6.967 -11.772  1.00  0.75           H  
ATOM   1616 2HG1 ILE A  97      10.796   7.792 -10.762  1.00  0.75           H  
ATOM   1617 1HG2 ILE A  97      14.183   9.033 -11.862  1.00  0.75           H  
ATOM   1618 2HG2 ILE A  97      14.957   8.689 -10.311  1.00  0.75           H  
ATOM   1619 3HG2 ILE A  97      14.432   7.358 -11.354  1.00  0.75           H  
ATOM   1620 1HD1 ILE A  97      10.668   8.540 -13.064  1.00  0.75           H  
ATOM   1621 2HD1 ILE A  97      11.161   9.856 -11.988  1.00  0.75           H  
ATOM   1622 3HD1 ILE A  97      12.366   9.055 -13.017  1.00  0.75           H  
ATOM   1623  N   LEU A  98      14.181   8.685  -7.505  1.00  0.79           N  
ATOM   1624  CA  LEU A  98      15.368   8.957  -6.705  1.00  0.79           C  
ATOM   1625  C   LEU A  98      15.213   8.391  -5.297  1.00  0.79           C  
ATOM   1626  O   LEU A  98      16.194   8.251  -4.555  1.00  0.79           O  
ATOM   1627  CB  LEU A  98      15.639  10.449  -6.599  1.00  0.79           C  
ATOM   1628  CG  LEU A  98      15.879  11.188  -7.906  1.00  0.79           C  
ATOM   1629  CD1 LEU A  98      16.090  12.661  -7.576  1.00  0.79           C  
ATOM   1630  CD2 LEU A  98      17.086  10.581  -8.632  1.00  0.79           C  
ATOM   1631  H   LEU A  98      13.376   9.285  -7.383  1.00  0.79           H  
ATOM   1632  HA  LEU A  98      16.218   8.483  -7.185  1.00  0.79           H  
ATOM   1633 1HB  LEU A  98      14.785  10.920  -6.110  1.00  0.79           H  
ATOM   1634 2HB  LEU A  98      16.517  10.602  -5.969  1.00  0.79           H  
ATOM   1635  HG  LEU A  98      14.996  11.102  -8.546  1.00  0.79           H  
ATOM   1636 1HD1 LEU A  98      16.267  13.227  -8.482  1.00  0.79           H  
ATOM   1637 2HD1 LEU A  98      15.209  13.057  -7.064  1.00  0.79           H  
ATOM   1638 3HD1 LEU A  98      16.962  12.753  -6.926  1.00  0.79           H  
ATOM   1639 1HD2 LEU A  98      17.257  11.112  -9.573  1.00  0.79           H  
ATOM   1640 2HD2 LEU A  98      17.979  10.663  -8.003  1.00  0.79           H  
ATOM   1641 3HD2 LEU A  98      16.886   9.539  -8.838  1.00  0.79           H  
ATOM   1642  N   GLY A  99      13.966   8.125  -4.910  1.00  0.85           N  
ATOM   1643  CA  GLY A  99      13.665   7.627  -3.580  1.00  0.85           C  
ATOM   1644  C   GLY A  99      13.442   8.744  -2.574  1.00  0.85           C  
ATOM   1645  O   GLY A  99      13.350   8.508  -1.381  1.00  0.85           O  
ATOM   1646  H   GLY A  99      13.198   8.312  -5.550  1.00  0.85           H  
ATOM   1647 1HA  GLY A  99      12.800   6.973  -3.618  1.00  0.85           H  
ATOM   1648 2HA  GLY A  99      14.497   7.019  -3.244  1.00  0.85           H  
ATOM   1649  N   ARG A 100      13.356   9.974  -3.028  1.00  0.93           N  
ATOM   1650  CA  ARG A 100      13.218  11.081  -2.083  1.00  0.93           C  
ATOM   1651  C   ARG A 100      12.391  12.190  -2.661  1.00  0.93           C  
ATOM   1652  O   ARG A 100      12.217  12.233  -3.858  1.00  0.93           O  
ATOM   1653  CB  ARG A 100      14.576  11.669  -1.751  1.00  0.93           C  
ATOM   1654  CG  ARG A 100      15.281  12.273  -2.956  1.00  0.93           C  
ATOM   1655  CD  ARG A 100      16.433  13.094  -2.550  1.00  0.93           C  
ATOM   1656  NE  ARG A 100      17.175  13.607  -3.684  1.00  0.93           N  
ATOM   1657  CZ  ARG A 100      16.857  14.712  -4.399  1.00  0.93           C  
ATOM   1658  NH1 ARG A 100      15.805  15.432  -4.165  1.00  0.93           N  
ATOM   1659  NH2 ARG A 100      17.614  15.109  -5.382  1.00  0.93           N  
ATOM   1660  H   ARG A 100      13.361  10.131  -4.035  1.00  0.93           H  
ATOM   1661  HA  ARG A 100      12.739  10.716  -1.174  1.00  0.93           H  
ATOM   1662 1HB  ARG A 100      14.461  12.457  -1.009  1.00  0.93           H  
ATOM   1663 2HB  ARG A 100      15.217  10.896  -1.323  1.00  0.93           H  
ATOM   1664 1HG  ARG A 100      15.648  11.470  -3.598  1.00  0.93           H  
ATOM   1665 2HG  ARG A 100      14.586  12.897  -3.519  1.00  0.93           H  
ATOM   1666 1HD  ARG A 100      16.077  13.944  -1.964  1.00  0.93           H  
ATOM   1667 2HD  ARG A 100      17.112  12.492  -1.948  1.00  0.93           H  
ATOM   1668  HE  ARG A 100      18.031  13.109  -3.954  1.00  0.93           H  
ATOM   1669 1HH1 ARG A 100      15.131  15.203  -3.419  1.00  0.93           H  
ATOM   1670 2HH1 ARG A 100      15.679  16.242  -4.778  1.00  0.93           H  
ATOM   1671 1HH2 ARG A 100      18.466  14.593  -5.624  1.00  0.93           H  
ATOM   1672 2HH2 ARG A 100      17.326  15.944  -5.896  1.00  0.93           H  
ATOM   1673  N   GLY A 101      11.895  13.103  -1.839  1.00  1.04           N  
ATOM   1674  CA  GLY A 101      11.207  14.248  -2.424  1.00  1.04           C  
ATOM   1675  C   GLY A 101      12.284  15.288  -2.763  1.00  1.04           C  
ATOM   1676  O   GLY A 101      13.465  15.019  -2.521  1.00  1.04           O  
ATOM   1677  H   GLY A 101      12.025  13.028  -0.839  1.00  1.04           H  
ATOM   1678 1HA  GLY A 101      10.672  13.921  -3.313  1.00  1.04           H  
ATOM   1679 2HA  GLY A 101      10.483  14.655  -1.718  1.00  1.04           H  
ATOM   1680  N   PRO A 102      11.921  16.451  -3.334  1.00  1.14           N  
ATOM   1681  CA  PRO A 102      12.800  17.569  -3.668  1.00  1.14           C  
ATOM   1682  C   PRO A 102      13.455  18.091  -2.392  1.00  1.14           C  
ATOM   1683  O   PRO A 102      12.823  18.085  -1.335  1.00  1.14           O  
ATOM   1684  CB  PRO A 102      11.827  18.592  -4.254  1.00  1.14           C  
ATOM   1685  CG  PRO A 102      10.632  17.781  -4.713  1.00  1.14           C  
ATOM   1686  CD  PRO A 102      10.526  16.652  -3.726  1.00  1.14           C  
ATOM   1687  HA  PRO A 102      13.555  17.260  -4.401  1.00  1.14           H  
ATOM   1688 1HB  PRO A 102      11.576  19.350  -3.498  1.00  1.14           H  
ATOM   1689 2HB  PRO A 102      12.320  19.123  -5.087  1.00  1.14           H  
ATOM   1690 1HG  PRO A 102       9.726  18.408  -4.722  1.00  1.14           H  
ATOM   1691 2HG  PRO A 102      10.770  17.434  -5.727  1.00  1.14           H  
ATOM   1692 1HD  PRO A 102       9.906  16.932  -2.861  1.00  1.14           H  
ATOM   1693 2HD  PRO A 102      10.141  15.786  -4.251  1.00  1.14           H  
ATOM   1694  N   SER A 103      14.697  18.570  -2.480  1.00  1.21           N  
ATOM   1695  CA  SER A 103      15.382  19.107  -1.300  1.00  1.21           C  
ATOM   1696  C   SER A 103      15.173  20.610  -1.068  1.00  1.21           C  
ATOM   1697  O   SER A 103      15.470  21.119   0.015  1.00  1.21           O  
ATOM   1698  CB  SER A 103      16.870  18.811  -1.390  1.00  1.21           C  
ATOM   1699  OG  SER A 103      17.477  19.505  -2.449  1.00  1.21           O  
ATOM   1700  H   SER A 103      15.196  18.564  -3.370  1.00  1.21           H  
ATOM   1701  HA  SER A 103      14.994  18.583  -0.427  1.00  1.21           H  
ATOM   1702 1HB  SER A 103      17.349  19.083  -0.453  1.00  1.21           H  
ATOM   1703 2HB  SER A 103      17.011  17.740  -1.532  1.00  1.21           H  
ATOM   1704  HG  SER A 103      16.986  19.256  -3.265  1.00  1.21           H  
ATOM   1705  N   SER A 104      14.691  21.325  -2.082  1.00  1.23           N  
ATOM   1706  CA  SER A 104      14.514  22.777  -1.973  1.00  1.23           C  
ATOM   1707  C   SER A 104      13.551  23.327  -3.005  1.00  1.23           C  
ATOM   1708  O   SER A 104      13.317  22.699  -4.038  1.00  1.23           O  
ATOM   1709  CB  SER A 104      15.850  23.483  -2.142  1.00  1.23           C  
ATOM   1710  OG  SER A 104      16.352  23.342  -3.468  1.00  1.23           O  
ATOM   1711  H   SER A 104      14.457  20.846  -2.938  1.00  1.23           H  
ATOM   1712  HA  SER A 104      14.118  22.999  -0.981  1.00  1.23           H  
ATOM   1713 1HB  SER A 104      15.743  24.538  -1.900  1.00  1.23           H  
ATOM   1714 2HB  SER A 104      16.568  23.062  -1.440  1.00  1.23           H  
ATOM   1715  HG  SER A 104      17.296  23.547  -3.413  1.00  1.23           H  
ATOM   1716  N   ARG A 105      13.086  24.558  -2.783  1.00  1.20           N  
ATOM   1717  CA  ARG A 105      12.233  25.222  -3.764  1.00  1.20           C  
ATOM   1718  C   ARG A 105      12.975  25.408  -5.079  1.00  1.20           C  
ATOM   1719  O   ARG A 105      12.382  25.297  -6.150  1.00  1.20           O  
ATOM   1720  CB  ARG A 105      11.774  26.578  -3.251  1.00  1.20           C  
ATOM   1721  CG  ARG A 105      10.764  26.524  -2.108  1.00  1.20           C  
ATOM   1722  CD  ARG A 105      10.408  27.887  -1.614  1.00  1.20           C  
ATOM   1723  NE  ARG A 105       9.444  27.836  -0.521  1.00  1.20           N  
ATOM   1724  CZ  ARG A 105       9.062  28.899   0.218  1.00  1.20           C  
ATOM   1725  NH1 ARG A 105       9.568  30.088  -0.025  1.00  1.20           N  
ATOM   1726  NH2 ARG A 105       8.179  28.745   1.190  1.00  1.20           N  
ATOM   1727  H   ARG A 105      13.312  25.028  -1.918  1.00  1.20           H  
ATOM   1728  HA  ARG A 105      11.356  24.599  -3.941  1.00  1.20           H  
ATOM   1729 1HB  ARG A 105      12.635  27.149  -2.909  1.00  1.20           H  
ATOM   1730 2HB  ARG A 105      11.318  27.136  -4.069  1.00  1.20           H  
ATOM   1731 1HG  ARG A 105       9.853  26.036  -2.455  1.00  1.20           H  
ATOM   1732 2HG  ARG A 105      11.186  25.957  -1.279  1.00  1.20           H  
ATOM   1733 1HD  ARG A 105      11.305  28.389  -1.253  1.00  1.20           H  
ATOM   1734 2HD  ARG A 105       9.971  28.466  -2.427  1.00  1.20           H  
ATOM   1735  HE  ARG A 105       9.032  26.939  -0.300  1.00  1.20           H  
ATOM   1736 1HH1 ARG A 105      10.244  30.207  -0.767  1.00  1.20           H  
ATOM   1737 2HH1 ARG A 105       9.282  30.882   0.529  1.00  1.20           H  
ATOM   1738 1HH2 ARG A 105       7.790  27.832   1.380  1.00  1.20           H  
ATOM   1739 2HH2 ARG A 105       7.894  29.540   1.744  1.00  1.20           H  
ATOM   1740  N   GLU A 106      14.281  25.678  -5.004  1.00  1.12           N  
ATOM   1741  CA  GLU A 106      15.067  25.856  -6.216  1.00  1.12           C  
ATOM   1742  C   GLU A 106      15.026  24.583  -7.047  1.00  1.12           C  
ATOM   1743  O   GLU A 106      14.817  24.627  -8.263  1.00  1.12           O  
ATOM   1744  CB  GLU A 106      16.523  26.192  -5.895  1.00  1.12           C  
ATOM   1745  CG  GLU A 106      17.371  26.434  -7.136  1.00  1.12           C  
ATOM   1746  CD  GLU A 106      18.829  26.744  -6.858  1.00  1.12           C  
ATOM   1747  OE1 GLU A 106      19.233  26.724  -5.721  1.00  1.12           O  
ATOM   1748  OE2 GLU A 106      19.533  27.020  -7.807  1.00  1.12           O  
ATOM   1749  H   GLU A 106      14.724  25.752  -4.102  1.00  1.12           H  
ATOM   1750  HA  GLU A 106      14.633  26.668  -6.802  1.00  1.12           H  
ATOM   1751 1HB  GLU A 106      16.563  27.085  -5.271  1.00  1.12           H  
ATOM   1752 2HB  GLU A 106      16.971  25.375  -5.331  1.00  1.12           H  
ATOM   1753 1HG  GLU A 106      17.315  25.536  -7.748  1.00  1.12           H  
ATOM   1754 2HG  GLU A 106      16.932  27.252  -7.706  1.00  1.12           H  
ATOM   1755  N   GLU A 107      15.227  23.433  -6.391  1.00  1.03           N  
ATOM   1756  CA  GLU A 107      15.206  22.173  -7.124  1.00  1.03           C  
ATOM   1757  C   GLU A 107      13.859  21.972  -7.798  1.00  1.03           C  
ATOM   1758  O   GLU A 107      13.793  21.596  -8.972  1.00  1.03           O  
ATOM   1759  CB  GLU A 107      15.512  20.994  -6.201  1.00  1.03           C  
ATOM   1760  CG  GLU A 107      15.582  19.670  -6.891  1.00  1.03           C  
ATOM   1761  CD  GLU A 107      15.977  18.566  -5.978  1.00  1.03           C  
ATOM   1762  OE1 GLU A 107      16.177  18.815  -4.816  1.00  1.03           O  
ATOM   1763  OE2 GLU A 107      16.089  17.459  -6.423  1.00  1.03           O  
ATOM   1764  H   GLU A 107      15.407  23.439  -5.382  1.00  1.03           H  
ATOM   1765  HA  GLU A 107      15.971  22.212  -7.899  1.00  1.03           H  
ATOM   1766 1HB  GLU A 107      16.459  21.167  -5.689  1.00  1.03           H  
ATOM   1767 2HB  GLU A 107      14.738  20.926  -5.435  1.00  1.03           H  
ATOM   1768 1HG  GLU A 107      14.599  19.456  -7.289  1.00  1.03           H  
ATOM   1769 2HG  GLU A 107      16.285  19.738  -7.717  1.00  1.03           H  
ATOM   1770  N   VAL A 108      12.786  22.297  -7.077  1.00  0.93           N  
ATOM   1771  CA  VAL A 108      11.449  22.150  -7.622  1.00  0.93           C  
ATOM   1772  C   VAL A 108      11.276  23.022  -8.856  1.00  0.93           C  
ATOM   1773  O   VAL A 108      10.765  22.558  -9.874  1.00  0.93           O  
ATOM   1774  CB  VAL A 108      10.393  22.532  -6.575  1.00  0.93           C  
ATOM   1775  CG1 VAL A 108       9.058  22.572  -7.216  1.00  0.93           C  
ATOM   1776  CG2 VAL A 108      10.412  21.528  -5.469  1.00  0.93           C  
ATOM   1777  H   VAL A 108      12.915  22.612  -6.112  1.00  0.93           H  
ATOM   1778  HA  VAL A 108      11.304  21.108  -7.903  1.00  0.93           H  
ATOM   1779  HB  VAL A 108      10.609  23.520  -6.187  1.00  0.93           H  
ATOM   1780 1HG1 VAL A 108       8.303  22.857  -6.487  1.00  0.93           H  
ATOM   1781 2HG1 VAL A 108       9.098  23.301  -8.006  1.00  0.93           H  
ATOM   1782 3HG1 VAL A 108       8.815  21.600  -7.625  1.00  0.93           H  
ATOM   1783 1HG2 VAL A 108       9.668  21.791  -4.720  1.00  0.93           H  
ATOM   1784 2HG2 VAL A 108      10.188  20.552  -5.879  1.00  0.93           H  
ATOM   1785 3HG2 VAL A 108      11.395  21.518  -5.013  1.00  0.93           H  
ATOM   1786  N   GLN A 109      11.740  24.269  -8.788  1.00  0.86           N  
ATOM   1787  CA  GLN A 109      11.638  25.190  -9.913  1.00  0.86           C  
ATOM   1788  C   GLN A 109      12.415  24.676 -11.127  1.00  0.86           C  
ATOM   1789  O   GLN A 109      11.949  24.770 -12.272  1.00  0.86           O  
ATOM   1790  CB  GLN A 109      12.144  26.568  -9.489  1.00  0.86           C  
ATOM   1791  CG  GLN A 109      11.226  27.273  -8.496  1.00  0.86           C  
ATOM   1792  CD  GLN A 109      11.834  28.543  -7.930  1.00  0.86           C  
ATOM   1793  OE1 GLN A 109      13.042  28.784  -8.032  1.00  0.86           O  
ATOM   1794  NE2 GLN A 109      10.995  29.370  -7.315  1.00  0.86           N  
ATOM   1795  H   GLN A 109      12.156  24.595  -7.914  1.00  0.86           H  
ATOM   1796  HA  GLN A 109      10.590  25.274 -10.187  1.00  0.86           H  
ATOM   1797 1HB  GLN A 109      13.122  26.460  -9.019  1.00  0.86           H  
ATOM   1798 2HB  GLN A 109      12.267  27.202 -10.364  1.00  0.86           H  
ATOM   1799 1HG  GLN A 109      10.305  27.541  -9.012  1.00  0.86           H  
ATOM   1800 2HG  GLN A 109      11.001  26.599  -7.679  1.00  0.86           H  
ATOM   1801 1HE2 GLN A 109      11.334  30.223  -6.918  1.00  0.86           H  
ATOM   1802 2HE2 GLN A 109      10.024  29.139  -7.250  1.00  0.86           H  
ATOM   1803  N   LYS A 110      13.588  24.082 -10.891  1.00  0.82           N  
ATOM   1804  CA  LYS A 110      14.350  23.540 -12.009  1.00  0.82           C  
ATOM   1805  C   LYS A 110      13.582  22.397 -12.665  1.00  0.82           C  
ATOM   1806  O   LYS A 110      13.475  22.324 -13.897  1.00  0.82           O  
ATOM   1807  CB  LYS A 110      15.732  23.087 -11.530  1.00  0.82           C  
ATOM   1808  CG  LYS A 110      16.670  24.258 -11.194  1.00  0.82           C  
ATOM   1809  CD  LYS A 110      18.013  23.792 -10.650  1.00  0.82           C  
ATOM   1810  CE  LYS A 110      18.952  24.981 -10.435  1.00  0.82           C  
ATOM   1811  NZ  LYS A 110      20.229  24.585  -9.771  1.00  0.82           N  
ATOM   1812  H   LYS A 110      13.957  24.036  -9.938  1.00  0.82           H  
ATOM   1813  HA  LYS A 110      14.482  24.326 -12.751  1.00  0.82           H  
ATOM   1814 1HB  LYS A 110      15.620  22.478 -10.631  1.00  0.82           H  
ATOM   1815 2HB  LYS A 110      16.200  22.468 -12.293  1.00  0.82           H  
ATOM   1816 1HG  LYS A 110      16.837  24.857 -12.088  1.00  0.82           H  
ATOM   1817 2HG  LYS A 110      16.193  24.890 -10.443  1.00  0.82           H  
ATOM   1818 1HD  LYS A 110      17.856  23.290  -9.692  1.00  0.82           H  
ATOM   1819 2HD  LYS A 110      18.471  23.090 -11.344  1.00  0.82           H  
ATOM   1820 1HE  LYS A 110      19.184  25.416 -11.405  1.00  0.82           H  
ATOM   1821 2HE  LYS A 110      18.452  25.729  -9.829  1.00  0.82           H  
ATOM   1822 1HZ  LYS A 110      20.816  25.407  -9.659  1.00  0.82           H  
ATOM   1823 2HZ  LYS A 110      20.021  24.200  -8.860  1.00  0.82           H  
ATOM   1824 3HZ  LYS A 110      20.711  23.900 -10.331  1.00  0.82           H  
ATOM   1825  N   TYR A 111      12.969  21.547 -11.851  1.00  0.80           N  
ATOM   1826  CA  TYR A 111      12.222  20.442 -12.413  1.00  0.80           C  
ATOM   1827  C   TYR A 111      10.888  20.903 -13.009  1.00  0.80           C  
ATOM   1828  O   TYR A 111      10.402  20.302 -13.966  1.00  0.80           O  
ATOM   1829  CB  TYR A 111      12.154  19.306 -11.411  1.00  0.80           C  
ATOM   1830  CG  TYR A 111      13.516  18.554 -11.360  1.00  0.80           C  
ATOM   1831  CD1 TYR A 111      14.343  18.667 -10.271  1.00  0.80           C  
ATOM   1832  CD2 TYR A 111      13.921  17.760 -12.414  1.00  0.80           C  
ATOM   1833  CE1 TYR A 111      15.539  17.993 -10.221  1.00  0.80           C  
ATOM   1834  CE2 TYR A 111      15.117  17.085 -12.364  1.00  0.80           C  
ATOM   1835  CZ  TYR A 111      15.922  17.200 -11.272  1.00  0.80           C  
ATOM   1836  OH  TYR A 111      17.123  16.532 -11.221  1.00  0.80           O  
ATOM   1837  H   TYR A 111      13.069  21.646 -10.838  1.00  0.80           H  
ATOM   1838  HA  TYR A 111      12.798  20.050 -13.239  1.00  0.80           H  
ATOM   1839 1HB  TYR A 111      11.963  19.712 -10.418  1.00  0.80           H  
ATOM   1840 2HB  TYR A 111      11.360  18.609 -11.663  1.00  0.80           H  
ATOM   1841  HD1 TYR A 111      14.043  19.285  -9.443  1.00  0.80           H  
ATOM   1842  HD2 TYR A 111      13.299  17.672 -13.291  1.00  0.80           H  
ATOM   1843  HE1 TYR A 111      16.181  18.085  -9.347  1.00  0.80           H  
ATOM   1844  HE2 TYR A 111      15.424  16.464 -13.187  1.00  0.80           H  
ATOM   1845  HH  TYR A 111      17.577  16.756 -10.404  1.00  0.80           H  
ATOM   1846  N   PHE A 112      10.314  22.006 -12.508  1.00  0.81           N  
ATOM   1847  CA  PHE A 112       9.110  22.547 -13.133  1.00  0.81           C  
ATOM   1848  C   PHE A 112       9.410  22.974 -14.553  1.00  0.81           C  
ATOM   1849  O   PHE A 112       8.599  22.759 -15.458  1.00  0.81           O  
ATOM   1850  CB  PHE A 112       8.555  23.768 -12.410  1.00  0.81           C  
ATOM   1851  CG  PHE A 112       7.709  23.490 -11.274  1.00  0.81           C  
ATOM   1852  CD1 PHE A 112       6.946  22.350 -11.245  1.00  0.81           C  
ATOM   1853  CD2 PHE A 112       7.623  24.389 -10.242  1.00  0.81           C  
ATOM   1854  CE1 PHE A 112       6.125  22.106 -10.201  1.00  0.81           C  
ATOM   1855  CE2 PHE A 112       6.795  24.149  -9.191  1.00  0.81           C  
ATOM   1856  CZ  PHE A 112       6.051  23.005  -9.169  1.00  0.81           C  
ATOM   1857  H   PHE A 112      10.705  22.454 -11.685  1.00  0.81           H  
ATOM   1858  HA  PHE A 112       8.349  21.771 -13.156  1.00  0.81           H  
ATOM   1859 1HB  PHE A 112       9.383  24.374 -12.066  1.00  0.81           H  
ATOM   1860 2HB  PHE A 112       7.988  24.373 -13.113  1.00  0.81           H  
ATOM   1861  HD1 PHE A 112       7.004  21.641 -12.068  1.00  0.81           H  
ATOM   1862  HD2 PHE A 112       8.217  25.299 -10.275  1.00  0.81           H  
ATOM   1863  HE1 PHE A 112       5.538  21.201 -10.190  1.00  0.81           H  
ATOM   1864  HE2 PHE A 112       6.728  24.862  -8.370  1.00  0.81           H  
ATOM   1865  HZ  PHE A 112       5.409  22.820  -8.338  1.00  0.81           H  
ATOM   1866  N   SER A 113      10.587  23.575 -14.762  1.00  0.82           N  
ATOM   1867  CA  SER A 113      10.983  24.010 -16.094  1.00  0.82           C  
ATOM   1868  C   SER A 113      11.084  22.796 -17.019  1.00  0.82           C  
ATOM   1869  O   SER A 113      10.636  22.837 -18.172  1.00  0.82           O  
ATOM   1870  CB  SER A 113      12.302  24.754 -16.027  1.00  0.82           C  
ATOM   1871  OG  SER A 113      12.168  25.952 -15.305  1.00  0.82           O  
ATOM   1872  H   SER A 113      11.205  23.758 -13.966  1.00  0.82           H  
ATOM   1873  HA  SER A 113      10.220  24.684 -16.482  1.00  0.82           H  
ATOM   1874 1HB  SER A 113      13.051  24.127 -15.555  1.00  0.82           H  
ATOM   1875 2HB  SER A 113      12.644  24.969 -17.035  1.00  0.82           H  
ATOM   1876  HG  SER A 113      11.973  25.686 -14.387  1.00  0.82           H  
ATOM   1877  N   ILE A 114      11.626  21.697 -16.495  1.00  0.83           N  
ATOM   1878  CA  ILE A 114      11.747  20.448 -17.242  1.00  0.83           C  
ATOM   1879  C   ILE A 114      10.374  19.870 -17.612  1.00  0.83           C  
ATOM   1880  O   ILE A 114      10.141  19.502 -18.768  1.00  0.83           O  
ATOM   1881  CB  ILE A 114      12.605  19.462 -16.440  1.00  0.83           C  
ATOM   1882  CG1 ILE A 114      14.053  20.012 -16.409  1.00  0.83           C  
ATOM   1883  CG2 ILE A 114      12.543  18.083 -17.009  1.00  0.83           C  
ATOM   1884  CD1 ILE A 114      14.970  19.348 -15.429  1.00  0.83           C  
ATOM   1885  H   ILE A 114      12.003  21.749 -15.543  1.00  0.83           H  
ATOM   1886  HA  ILE A 114      12.279  20.662 -18.169  1.00  0.83           H  
ATOM   1887  HB  ILE A 114      12.248  19.426 -15.424  1.00  0.83           H  
ATOM   1888 1HG1 ILE A 114      14.477  19.891 -17.403  1.00  0.83           H  
ATOM   1889 2HG1 ILE A 114      14.018  21.077 -16.173  1.00  0.83           H  
ATOM   1890 1HG2 ILE A 114      13.158  17.421 -16.411  1.00  0.83           H  
ATOM   1891 2HG2 ILE A 114      11.512  17.734 -16.996  1.00  0.83           H  
ATOM   1892 3HG2 ILE A 114      12.911  18.092 -18.029  1.00  0.83           H  
ATOM   1893 1HD1 ILE A 114      15.958  19.800 -15.496  1.00  0.83           H  
ATOM   1894 2HD1 ILE A 114      14.593  19.485 -14.439  1.00  0.83           H  
ATOM   1895 3HD1 ILE A 114      15.035  18.305 -15.654  1.00  0.83           H  
ATOM   1896  N   VAL A 115       9.449  19.844 -16.648  1.00  0.83           N  
ATOM   1897  CA  VAL A 115       8.092  19.366 -16.919  1.00  0.83           C  
ATOM   1898  C   VAL A 115       7.395  20.288 -17.922  1.00  0.83           C  
ATOM   1899  O   VAL A 115       6.761  19.847 -18.880  1.00  0.83           O  
ATOM   1900  CB  VAL A 115       7.250  19.287 -15.620  1.00  0.83           C  
ATOM   1901  CG1 VAL A 115       5.789  18.981 -15.953  1.00  0.83           C  
ATOM   1902  CG2 VAL A 115       7.804  18.198 -14.728  1.00  0.83           C  
ATOM   1903  H   VAL A 115       9.703  20.147 -15.709  1.00  0.83           H  
ATOM   1904  HA  VAL A 115       8.161  18.366 -17.348  1.00  0.83           H  
ATOM   1905  HB  VAL A 115       7.295  20.251 -15.107  1.00  0.83           H  
ATOM   1906 1HG1 VAL A 115       5.203  18.932 -15.034  1.00  0.83           H  
ATOM   1907 2HG1 VAL A 115       5.389  19.765 -16.595  1.00  0.83           H  
ATOM   1908 3HG1 VAL A 115       5.735  18.025 -16.468  1.00  0.83           H  
ATOM   1909 1HG2 VAL A 115       7.221  18.145 -13.809  1.00  0.83           H  
ATOM   1910 2HG2 VAL A 115       7.741  17.247 -15.257  1.00  0.83           H  
ATOM   1911 3HG2 VAL A 115       8.843  18.414 -14.486  1.00  0.83           H  
ATOM   1912  N   SER A 116       7.548  21.587 -17.744  1.00  0.82           N  
ATOM   1913  CA  SER A 116       6.936  22.540 -18.646  1.00  0.82           C  
ATOM   1914  C   SER A 116       7.460  22.347 -20.076  1.00  0.82           C  
ATOM   1915  O   SER A 116       6.700  22.445 -21.042  1.00  0.82           O  
ATOM   1916  CB  SER A 116       7.246  23.942 -18.168  1.00  0.82           C  
ATOM   1917  OG  SER A 116       6.678  24.173 -16.905  1.00  0.82           O  
ATOM   1918  H   SER A 116       8.077  21.934 -16.952  1.00  0.82           H  
ATOM   1919  HA  SER A 116       5.858  22.382 -18.641  1.00  0.82           H  
ATOM   1920 1HB  SER A 116       8.323  24.079 -18.116  1.00  0.82           H  
ATOM   1921 2HB  SER A 116       6.858  24.661 -18.884  1.00  0.82           H  
ATOM   1922  HG  SER A 116       7.187  23.597 -16.286  1.00  0.82           H  
ATOM   1923  N   SER A 117       8.765  22.073 -20.201  1.00  0.80           N  
ATOM   1924  CA  SER A 117       9.426  21.885 -21.484  1.00  0.80           C  
ATOM   1925  C   SER A 117       9.077  20.570 -22.204  1.00  0.80           C  
ATOM   1926  O   SER A 117       8.896  20.570 -23.425  1.00  0.80           O  
ATOM   1927  CB  SER A 117      10.925  21.942 -21.277  1.00  0.80           C  
ATOM   1928  OG  SER A 117      11.320  23.213 -20.824  1.00  0.80           O  
ATOM   1929  H   SER A 117       9.341  22.036 -19.363  1.00  0.80           H  
ATOM   1930  HA  SER A 117       9.132  22.710 -22.131  1.00  0.80           H  
ATOM   1931 1HB  SER A 117      11.221  21.188 -20.549  1.00  0.80           H  
ATOM   1932 2HB  SER A 117      11.428  21.712 -22.212  1.00  0.80           H  
ATOM   1933  HG  SER A 117      11.013  23.260 -19.888  1.00  0.80           H  
ATOM   1934  N   GLY A 118       8.993  19.448 -21.471  1.00  0.77           N  
ATOM   1935  CA  GLY A 118       8.720  18.164 -22.127  1.00  0.77           C  
ATOM   1936  C   GLY A 118       7.872  17.164 -21.322  1.00  0.77           C  
ATOM   1937  O   GLY A 118       7.957  15.944 -21.535  1.00  0.77           O  
ATOM   1938  H   GLY A 118       9.168  19.485 -20.466  1.00  0.77           H  
ATOM   1939 1HA  GLY A 118       8.204  18.366 -23.063  1.00  0.77           H  
ATOM   1940 2HA  GLY A 118       9.659  17.707 -22.411  1.00  0.77           H  
ATOM   1941  N   GLY A 119       7.082  17.668 -20.387  1.00  0.73           N  
ATOM   1942  CA  GLY A 119       6.158  16.870 -19.604  1.00  0.73           C  
ATOM   1943  C   GLY A 119       6.845  15.887 -18.697  1.00  0.73           C  
ATOM   1944  O   GLY A 119       8.049  15.973 -18.425  1.00  0.73           O  
ATOM   1945  H   GLY A 119       7.080  18.662 -20.203  1.00  0.73           H  
ATOM   1946 1HA  GLY A 119       5.538  17.539 -19.006  1.00  0.73           H  
ATOM   1947 2HA  GLY A 119       5.487  16.337 -20.275  1.00  0.73           H  
ATOM   1948  N   LEU A 120       6.069  14.911 -18.258  1.00  0.68           N  
ATOM   1949  CA  LEU A 120       6.617  13.907 -17.394  1.00  0.68           C  
ATOM   1950  C   LEU A 120       7.846  13.211 -17.981  1.00  0.68           C  
ATOM   1951  O   LEU A 120       8.831  13.081 -17.267  1.00  0.68           O  
ATOM   1952  CB  LEU A 120       5.582  12.859 -17.004  1.00  0.68           C  
ATOM   1953  CG  LEU A 120       6.148  11.742 -16.184  1.00  0.68           C  
ATOM   1954  CD1 LEU A 120       6.633  12.291 -14.833  1.00  0.68           C  
ATOM   1955  CD2 LEU A 120       5.145  10.668 -16.033  1.00  0.68           C  
ATOM   1956  H   LEU A 120       5.092  14.886 -18.514  1.00  0.68           H  
ATOM   1957  HA  LEU A 120       6.927  14.402 -16.473  1.00  0.68           H  
ATOM   1958 1HB  LEU A 120       4.848  13.333 -16.411  1.00  0.68           H  
ATOM   1959 2HB  LEU A 120       5.077  12.443 -17.838  1.00  0.68           H  
ATOM   1960  HG  LEU A 120       6.997  11.333 -16.704  1.00  0.68           H  
ATOM   1961 1HD1 LEU A 120       7.072  11.482 -14.246  1.00  0.68           H  
ATOM   1962 2HD1 LEU A 120       7.377  13.058 -15.003  1.00  0.68           H  
ATOM   1963 3HD1 LEU A 120       5.795  12.716 -14.288  1.00  0.68           H  
ATOM   1964 1HD2 LEU A 120       5.600   9.870 -15.472  1.00  0.68           H  
ATOM   1965 2HD2 LEU A 120       4.268  11.039 -15.516  1.00  0.68           H  
ATOM   1966 3HD2 LEU A 120       4.870  10.303 -17.014  1.00  0.68           H  
ATOM   1967  N   PRO A 121       7.854  12.700 -19.237  1.00  0.65           N  
ATOM   1968  CA  PRO A 121       9.004  12.026 -19.791  1.00  0.65           C  
ATOM   1969  C   PRO A 121      10.281  12.843 -19.666  1.00  0.65           C  
ATOM   1970  O   PRO A 121      11.337  12.297 -19.342  1.00  0.65           O  
ATOM   1971  CB  PRO A 121       8.606  11.853 -21.256  1.00  0.65           C  
ATOM   1972  CG  PRO A 121       7.108  11.769 -21.225  1.00  0.65           C  
ATOM   1973  CD  PRO A 121       6.714  12.795 -20.191  1.00  0.65           C  
ATOM   1974  HA  PRO A 121       9.119  11.066 -19.282  1.00  0.65           H  
ATOM   1975 1HB  PRO A 121       8.964  12.717 -21.840  1.00  0.65           H  
ATOM   1976 2HB  PRO A 121       9.072  10.967 -21.683  1.00  0.65           H  
ATOM   1977 1HG  PRO A 121       6.694  11.985 -22.220  1.00  0.65           H  
ATOM   1978 2HG  PRO A 121       6.785  10.750 -20.956  1.00  0.65           H  
ATOM   1979 1HD  PRO A 121       6.694  13.784 -20.669  1.00  0.65           H  
ATOM   1980 2HD  PRO A 121       5.771  12.517 -19.789  1.00  0.65           H  
ATOM   1981  N   ALA A 122      10.196  14.175 -19.845  1.00  0.61           N  
ATOM   1982  CA  ALA A 122      11.402  14.974 -19.682  1.00  0.61           C  
ATOM   1983  C   ALA A 122      11.893  14.886 -18.247  1.00  0.61           C  
ATOM   1984  O   ALA A 122      13.099  14.790 -17.999  1.00  0.61           O  
ATOM   1985  CB  ALA A 122      11.142  16.399 -20.083  1.00  0.61           C  
ATOM   1986  H   ALA A 122       9.330  14.642 -20.132  1.00  0.61           H  
ATOM   1987  HA  ALA A 122      12.176  14.561 -20.327  1.00  0.61           H  
ATOM   1988 1HB  ALA A 122      12.047  16.986 -19.983  1.00  0.61           H  
ATOM   1989 2HB  ALA A 122      10.826  16.397 -21.104  1.00  0.61           H  
ATOM   1990 3HB  ALA A 122      10.360  16.824 -19.449  1.00  0.61           H  
ATOM   1991  N   LEU A 123      10.946  14.887 -17.301  1.00  0.59           N  
ATOM   1992  CA  LEU A 123      11.276  14.786 -15.887  1.00  0.59           C  
ATOM   1993  C   LEU A 123      11.872  13.432 -15.567  1.00  0.59           C  
ATOM   1994  O   LEU A 123      12.879  13.342 -14.864  1.00  0.59           O  
ATOM   1995  CB  LEU A 123      10.056  15.044 -15.007  1.00  0.59           C  
ATOM   1996  CG  LEU A 123      10.330  14.928 -13.507  1.00  0.59           C  
ATOM   1997  CD1 LEU A 123      11.373  15.895 -13.158  1.00  0.59           C  
ATOM   1998  CD2 LEU A 123       9.076  15.200 -12.695  1.00  0.59           C  
ATOM   1999  H   LEU A 123       9.964  14.977 -17.585  1.00  0.59           H  
ATOM   2000  HA  LEU A 123      12.019  15.538 -15.652  1.00  0.59           H  
ATOM   2001 1HB  LEU A 123       9.699  16.038 -15.218  1.00  0.59           H  
ATOM   2002 2HB  LEU A 123       9.287  14.341 -15.253  1.00  0.59           H  
ATOM   2003  HG  LEU A 123      10.694  13.929 -13.289  1.00  0.59           H  
ATOM   2004 1HD1 LEU A 123      11.608  15.816 -12.107  1.00  0.59           H  
ATOM   2005 2HD1 LEU A 123      12.263  15.674 -13.746  1.00  0.59           H  
ATOM   2006 3HD1 LEU A 123      11.023  16.903 -13.384  1.00  0.59           H  
ATOM   2007 1HD2 LEU A 123       9.317  15.115 -11.640  1.00  0.59           H  
ATOM   2008 2HD2 LEU A 123       8.715  16.199 -12.899  1.00  0.59           H  
ATOM   2009 3HD2 LEU A 123       8.305  14.475 -12.954  1.00  0.59           H  
ATOM   2010  N   VAL A 124      11.276  12.376 -16.104  1.00  0.58           N  
ATOM   2011  CA  VAL A 124      11.759  11.039 -15.819  1.00  0.58           C  
ATOM   2012  C   VAL A 124      13.200  10.892 -16.235  1.00  0.58           C  
ATOM   2013  O   VAL A 124      14.027  10.448 -15.437  1.00  0.58           O  
ATOM   2014  CB  VAL A 124      10.937   9.989 -16.589  1.00  0.58           C  
ATOM   2015  CG1 VAL A 124      11.598   8.611 -16.482  1.00  0.58           C  
ATOM   2016  CG2 VAL A 124       9.526   9.950 -16.031  1.00  0.58           C  
ATOM   2017  H   VAL A 124      10.458  12.523 -16.693  1.00  0.58           H  
ATOM   2018  HA  VAL A 124      11.673  10.859 -14.748  1.00  0.58           H  
ATOM   2019  HB  VAL A 124      10.908  10.262 -17.644  1.00  0.58           H  
ATOM   2020 1HG1 VAL A 124      11.017   7.889 -17.046  1.00  0.58           H  
ATOM   2021 2HG1 VAL A 124      12.607   8.657 -16.898  1.00  0.58           H  
ATOM   2022 3HG1 VAL A 124      11.652   8.302 -15.443  1.00  0.58           H  
ATOM   2023 1HG2 VAL A 124       8.925   9.223 -16.582  1.00  0.58           H  
ATOM   2024 2HG2 VAL A 124       9.552   9.678 -14.981  1.00  0.58           H  
ATOM   2025 3HG2 VAL A 124       9.101  10.925 -16.132  1.00  0.58           H  
ATOM   2026  N   ASP A 125      13.520  11.332 -17.447  1.00  0.57           N  
ATOM   2027  CA  ASP A 125      14.884  11.240 -17.928  1.00  0.57           C  
ATOM   2028  C   ASP A 125      15.829  12.146 -17.151  1.00  0.57           C  
ATOM   2029  O   ASP A 125      16.947  11.749 -16.821  1.00  0.57           O  
ATOM   2030  CB  ASP A 125      14.902  11.566 -19.413  1.00  0.57           C  
ATOM   2031  CG  ASP A 125      14.268  10.442 -20.177  1.00  0.57           C  
ATOM   2032  OD1 ASP A 125      14.089   9.379 -19.607  1.00  0.57           O  
ATOM   2033  OD2 ASP A 125      13.981  10.585 -21.341  1.00  0.57           O  
ATOM   2034  H   ASP A 125      12.791  11.720 -18.050  1.00  0.57           H  
ATOM   2035  HA  ASP A 125      15.221  10.212 -17.799  1.00  0.57           H  
ATOM   2036 1HB  ASP A 125      14.338  12.490 -19.592  1.00  0.57           H  
ATOM   2037 2HB  ASP A 125      15.926  11.717 -19.752  1.00  0.57           H  
ATOM   2038  N   ALA A 126      15.376  13.353 -16.804  1.00  0.56           N  
ATOM   2039  CA  ALA A 126      16.216  14.263 -16.041  1.00  0.56           C  
ATOM   2040  C   ALA A 126      16.590  13.671 -14.691  1.00  0.56           C  
ATOM   2041  O   ALA A 126      17.704  13.867 -14.206  1.00  0.56           O  
ATOM   2042  CB  ALA A 126      15.512  15.572 -15.832  1.00  0.56           C  
ATOM   2043  H   ALA A 126      14.451  13.667 -17.098  1.00  0.56           H  
ATOM   2044  HA  ALA A 126      17.129  14.432 -16.607  1.00  0.56           H  
ATOM   2045 1HB  ALA A 126      16.170  16.241 -15.290  1.00  0.56           H  
ATOM   2046 2HB  ALA A 126      15.262  16.006 -16.800  1.00  0.56           H  
ATOM   2047 3HB  ALA A 126      14.598  15.405 -15.263  1.00  0.56           H  
ATOM   2048  N   LEU A 127      15.670  12.923 -14.088  1.00  0.57           N  
ATOM   2049  CA  LEU A 127      15.941  12.316 -12.801  1.00  0.57           C  
ATOM   2050  C   LEU A 127      16.788  11.058 -12.954  1.00  0.57           C  
ATOM   2051  O   LEU A 127      17.829  10.923 -12.306  1.00  0.57           O  
ATOM   2052  CB  LEU A 127      14.622  11.949 -12.130  1.00  0.57           C  
ATOM   2053  CG  LEU A 127      13.698  13.132 -11.734  1.00  0.57           C  
ATOM   2054  CD1 LEU A 127      12.365  12.588 -11.269  1.00  0.57           C  
ATOM   2055  CD2 LEU A 127      14.322  13.925 -10.650  1.00  0.57           C  
ATOM   2056  H   LEU A 127      14.749  12.812 -14.518  1.00  0.57           H  
ATOM   2057  HA  LEU A 127      16.479  13.034 -12.183  1.00  0.57           H  
ATOM   2058 1HB  LEU A 127      14.054  11.321 -12.821  1.00  0.57           H  
ATOM   2059 2HB  LEU A 127      14.833  11.374 -11.232  1.00  0.57           H  
ATOM   2060  HG  LEU A 127      13.545  13.771 -12.590  1.00  0.57           H  
ATOM   2061 1HD1 LEU A 127      11.710  13.408 -10.999  1.00  0.57           H  
ATOM   2062 2HD1 LEU A 127      11.921  12.025 -12.083  1.00  0.57           H  
ATOM   2063 3HD1 LEU A 127      12.509  11.939 -10.409  1.00  0.57           H  
ATOM   2064 1HD2 LEU A 127      13.676  14.753 -10.388  1.00  0.57           H  
ATOM   2065 2HD2 LEU A 127      14.451  13.288  -9.798  1.00  0.57           H  
ATOM   2066 3HD2 LEU A 127      15.283  14.307 -10.983  1.00  0.57           H  
ATOM   2067  N   VAL A 128      16.405  10.173 -13.874  1.00  0.58           N  
ATOM   2068  CA  VAL A 128      17.109   8.908 -14.043  1.00  0.58           C  
ATOM   2069  C   VAL A 128      18.557   9.062 -14.482  1.00  0.58           C  
ATOM   2070  O   VAL A 128      19.429   8.328 -14.029  1.00  0.58           O  
ATOM   2071  CB  VAL A 128      16.399   7.972 -15.008  1.00  0.58           C  
ATOM   2072  CG1 VAL A 128      17.283   6.853 -15.250  1.00  0.58           C  
ATOM   2073  CG2 VAL A 128      15.096   7.474 -14.387  1.00  0.58           C  
ATOM   2074  H   VAL A 128      15.575  10.352 -14.438  1.00  0.58           H  
ATOM   2075  HA  VAL A 128      17.105   8.411 -13.079  1.00  0.58           H  
ATOM   2076  HB  VAL A 128      16.200   8.486 -15.954  1.00  0.58           H  
ATOM   2077 1HG1 VAL A 128      16.837   6.165 -15.907  1.00  0.58           H  
ATOM   2078 2HG1 VAL A 128      18.208   7.223 -15.687  1.00  0.58           H  
ATOM   2079 3HG1 VAL A 128      17.488   6.371 -14.308  1.00  0.58           H  
ATOM   2080 1HG2 VAL A 128      14.594   6.787 -15.052  1.00  0.58           H  
ATOM   2081 2HG2 VAL A 128      15.325   6.962 -13.459  1.00  0.58           H  
ATOM   2082 3HG2 VAL A 128      14.446   8.319 -14.190  1.00  0.58           H  
ATOM   2083  N   ASP A 129      18.833   9.999 -15.375  1.00  0.60           N  
ATOM   2084  CA  ASP A 129      20.203  10.193 -15.811  1.00  0.60           C  
ATOM   2085  C   ASP A 129      20.954  11.263 -15.008  1.00  0.60           C  
ATOM   2086  O   ASP A 129      22.025  11.715 -15.424  1.00  0.60           O  
ATOM   2087  CB  ASP A 129      20.265  10.445 -17.323  1.00  0.60           C  
ATOM   2088  CG  ASP A 129      19.999   9.124 -18.140  1.00  0.60           C  
ATOM   2089  OD1 ASP A 129      20.534   8.073 -17.745  1.00  0.60           O  
ATOM   2090  OD2 ASP A 129      19.298   9.170 -19.122  1.00  0.60           O  
ATOM   2091  H   ASP A 129      18.095  10.590 -15.764  1.00  0.60           H  
ATOM   2092  HA  ASP A 129      20.734   9.257 -15.646  1.00  0.60           H  
ATOM   2093 1HB  ASP A 129      19.509  11.189 -17.594  1.00  0.60           H  
ATOM   2094 2HB  ASP A 129      21.240  10.847 -17.591  1.00  0.60           H  
ATOM   2095  N   SER A 130      20.416  11.658 -13.843  1.00  0.63           N  
ATOM   2096  CA  SER A 130      21.119  12.609 -12.997  1.00  0.63           C  
ATOM   2097  C   SER A 130      22.325  11.930 -12.384  1.00  0.63           C  
ATOM   2098  O   SER A 130      22.349  10.703 -12.242  1.00  0.63           O  
ATOM   2099  CB  SER A 130      20.216  13.132 -11.885  1.00  0.63           C  
ATOM   2100  OG  SER A 130      19.859  12.110 -10.959  1.00  0.63           O  
ATOM   2101  H   SER A 130      19.525  11.284 -13.513  1.00  0.63           H  
ATOM   2102  HA  SER A 130      21.456  13.447 -13.610  1.00  0.63           H  
ATOM   2103 1HB  SER A 130      20.728  13.932 -11.358  1.00  0.63           H  
ATOM   2104 2HB  SER A 130      19.314  13.555 -12.315  1.00  0.63           H  
ATOM   2105  HG  SER A 130      19.135  11.607 -11.406  1.00  0.63           H  
ATOM   2106  N   GLN A 131      23.295  12.720 -11.921  1.00  0.67           N  
ATOM   2107  CA  GLN A 131      24.459  12.121 -11.277  1.00  0.67           C  
ATOM   2108  C   GLN A 131      24.047  11.384 -10.013  1.00  0.67           C  
ATOM   2109  O   GLN A 131      24.581  10.327  -9.707  1.00  0.67           O  
ATOM   2110  CB  GLN A 131      25.495  13.187 -10.931  1.00  0.67           C  
ATOM   2111  CG  GLN A 131      26.832  12.641 -10.408  1.00  0.67           C  
ATOM   2112  CD  GLN A 131      27.611  11.837 -11.463  1.00  0.67           C  
ATOM   2113  OE1 GLN A 131      27.819  12.336 -12.578  1.00  0.67           O  
ATOM   2114  NE2 GLN A 131      28.067  10.627 -11.125  1.00  0.67           N  
ATOM   2115  H   GLN A 131      23.239  13.720 -12.046  1.00  0.67           H  
ATOM   2116  HA  GLN A 131      24.905  11.403 -11.963  1.00  0.67           H  
ATOM   2117 1HB  GLN A 131      25.702  13.793 -11.811  1.00  0.67           H  
ATOM   2118 2HB  GLN A 131      25.092  13.847 -10.165  1.00  0.67           H  
ATOM   2119 1HG  GLN A 131      27.453  13.473 -10.084  1.00  0.67           H  
ATOM   2120 2HG  GLN A 131      26.632  11.975  -9.560  1.00  0.67           H  
ATOM   2121 1HE2 GLN A 131      28.586  10.087 -11.779  1.00  0.67           H  
ATOM   2122 2HE2 GLN A 131      27.902  10.233 -10.182  1.00  0.67           H  
ATOM   2123  N   GLU A 132      23.073  11.925  -9.292  1.00  0.72           N  
ATOM   2124  CA  GLU A 132      22.625  11.282  -8.069  1.00  0.72           C  
ATOM   2125  C   GLU A 132      22.070   9.901  -8.367  1.00  0.72           C  
ATOM   2126  O   GLU A 132      22.413   8.918  -7.706  1.00  0.72           O  
ATOM   2127  CB  GLU A 132      21.566  12.136  -7.391  1.00  0.72           C  
ATOM   2128  CG  GLU A 132      21.040  11.578  -6.107  1.00  0.72           C  
ATOM   2129  CD  GLU A 132      20.080  12.491  -5.482  1.00  0.72           C  
ATOM   2130  OE1 GLU A 132      19.905  13.568  -5.994  1.00  0.72           O  
ATOM   2131  OE2 GLU A 132      19.479  12.127  -4.502  1.00  0.72           O  
ATOM   2132  H   GLU A 132      22.648  12.788  -9.594  1.00  0.72           H  
ATOM   2133  HA  GLU A 132      23.479  11.173  -7.400  1.00  0.72           H  
ATOM   2134 1HB  GLU A 132      21.974  13.125  -7.187  1.00  0.72           H  
ATOM   2135 2HB  GLU A 132      20.719  12.265  -8.070  1.00  0.72           H  
ATOM   2136 1HG  GLU A 132      20.554  10.618  -6.299  1.00  0.72           H  
ATOM   2137 2HG  GLU A 132      21.868  11.416  -5.431  1.00  0.72           H  
ATOM   2138  N   TYR A 133      21.220   9.797  -9.379  1.00  0.77           N  
ATOM   2139  CA  TYR A 133      20.680   8.488  -9.695  1.00  0.77           C  
ATOM   2140  C   TYR A 133      21.847   7.555 -10.018  1.00  0.77           C  
ATOM   2141  O   TYR A 133      21.931   6.428  -9.523  1.00  0.77           O  
ATOM   2142  CB  TYR A 133      19.727   8.539 -10.873  1.00  0.77           C  
ATOM   2143  CG  TYR A 133      19.008   7.227 -11.188  1.00  0.77           C  
ATOM   2144  CD1 TYR A 133      17.720   7.030 -10.718  1.00  0.77           C  
ATOM   2145  CD2 TYR A 133      19.631   6.221 -11.910  1.00  0.77           C  
ATOM   2146  CE1 TYR A 133      17.055   5.871 -10.988  1.00  0.77           C  
ATOM   2147  CE2 TYR A 133      18.956   5.047 -12.164  1.00  0.77           C  
ATOM   2148  CZ  TYR A 133      17.672   4.874 -11.714  1.00  0.77           C  
ATOM   2149  OH  TYR A 133      17.004   3.703 -11.978  1.00  0.77           O  
ATOM   2150  H   TYR A 133      20.942  10.616  -9.928  1.00  0.77           H  
ATOM   2151  HA  TYR A 133      20.159   8.111  -8.822  1.00  0.77           H  
ATOM   2152 1HB  TYR A 133      18.971   9.293 -10.684  1.00  0.77           H  
ATOM   2153 2HB  TYR A 133      20.276   8.856 -11.758  1.00  0.77           H  
ATOM   2154  HD1 TYR A 133      17.229   7.801 -10.147  1.00  0.77           H  
ATOM   2155  HD2 TYR A 133      20.650   6.359 -12.276  1.00  0.77           H  
ATOM   2156  HE1 TYR A 133      16.041   5.743 -10.624  1.00  0.77           H  
ATOM   2157  HE2 TYR A 133      19.439   4.257 -12.729  1.00  0.77           H  
ATOM   2158  HH  TYR A 133      17.623   3.058 -12.330  1.00  0.77           H  
ATOM   2159  N   ALA A 134      22.772   8.041 -10.850  1.00  0.80           N  
ATOM   2160  CA  ALA A 134      23.920   7.247 -11.254  1.00  0.80           C  
ATOM   2161  C   ALA A 134      24.773   6.792 -10.056  1.00  0.80           C  
ATOM   2162  O   ALA A 134      25.285   5.670 -10.057  1.00  0.80           O  
ATOM   2163  CB  ALA A 134      24.776   8.048 -12.214  1.00  0.80           C  
ATOM   2164  H   ALA A 134      22.666   8.986 -11.227  1.00  0.80           H  
ATOM   2165  HA  ALA A 134      23.546   6.364 -11.766  1.00  0.80           H  
ATOM   2166 1HB  ALA A 134      25.614   7.441 -12.548  1.00  0.80           H  
ATOM   2167 2HB  ALA A 134      24.172   8.350 -13.072  1.00  0.80           H  
ATOM   2168 3HB  ALA A 134      25.153   8.931 -11.710  1.00  0.80           H  
ATOM   2169  N   ASP A 135      24.915   7.646  -9.033  1.00  0.82           N  
ATOM   2170  CA  ASP A 135      25.711   7.313  -7.852  1.00  0.82           C  
ATOM   2171  C   ASP A 135      25.041   6.309  -6.912  1.00  0.82           C  
ATOM   2172  O   ASP A 135      25.724   5.479  -6.306  1.00  0.82           O  
ATOM   2173  CB  ASP A 135      26.059   8.573  -7.045  1.00  0.82           C  
ATOM   2174  CG  ASP A 135      27.080   9.496  -7.748  1.00  0.82           C  
ATOM   2175  OD1 ASP A 135      27.672   9.081  -8.725  1.00  0.82           O  
ATOM   2176  OD2 ASP A 135      27.284  10.593  -7.280  1.00  0.82           O  
ATOM   2177  H   ASP A 135      24.487   8.568  -9.097  1.00  0.82           H  
ATOM   2178  HA  ASP A 135      26.644   6.872  -8.198  1.00  0.82           H  
ATOM   2179 1HB  ASP A 135      25.139   9.143  -6.878  1.00  0.82           H  
ATOM   2180 2HB  ASP A 135      26.444   8.286  -6.068  1.00  0.82           H  
ATOM   2181  N   TYR A 136      23.717   6.387  -6.776  1.00  0.82           N  
ATOM   2182  CA  TYR A 136      23.009   5.517  -5.837  1.00  0.82           C  
ATOM   2183  C   TYR A 136      22.332   4.291  -6.449  1.00  0.82           C  
ATOM   2184  O   TYR A 136      22.201   3.266  -5.777  1.00  0.82           O  
ATOM   2185  CB  TYR A 136      22.002   6.349  -5.043  1.00  0.82           C  
ATOM   2186  CG  TYR A 136      22.695   7.321  -4.132  1.00  0.82           C  
ATOM   2187  CD1 TYR A 136      22.797   8.648  -4.476  1.00  0.82           C  
ATOM   2188  CD2 TYR A 136      23.252   6.870  -2.948  1.00  0.82           C  
ATOM   2189  CE1 TYR A 136      23.455   9.533  -3.650  1.00  0.82           C  
ATOM   2190  CE2 TYR A 136      23.908   7.751  -2.114  1.00  0.82           C  
ATOM   2191  CZ  TYR A 136      24.012   9.079  -2.464  1.00  0.82           C  
ATOM   2192  OH  TYR A 136      24.670   9.961  -1.637  1.00  0.82           O  
ATOM   2193  H   TYR A 136      23.205   7.104  -7.295  1.00  0.82           H  
ATOM   2194  HA  TYR A 136      23.742   5.141  -5.126  1.00  0.82           H  
ATOM   2195 1HB  TYR A 136      21.366   6.913  -5.734  1.00  0.82           H  
ATOM   2196 2HB  TYR A 136      21.360   5.699  -4.450  1.00  0.82           H  
ATOM   2197  HD1 TYR A 136      22.364   8.998  -5.394  1.00  0.82           H  
ATOM   2198  HD2 TYR A 136      23.174   5.817  -2.677  1.00  0.82           H  
ATOM   2199  HE1 TYR A 136      23.535  10.582  -3.930  1.00  0.82           H  
ATOM   2200  HE2 TYR A 136      24.347   7.395  -1.182  1.00  0.82           H  
ATOM   2201  HH  TYR A 136      25.014   9.489  -0.875  1.00  0.82           H  
ATOM   2202  N   PHE A 137      21.899   4.376  -7.704  1.00  0.79           N  
ATOM   2203  CA  PHE A 137      21.177   3.268  -8.316  1.00  0.79           C  
ATOM   2204  C   PHE A 137      21.935   2.716  -9.547  1.00  0.79           C  
ATOM   2205  O   PHE A 137      21.878   1.524  -9.889  1.00  0.79           O  
ATOM   2206  CB  PHE A 137      19.789   3.768  -8.687  1.00  0.79           C  
ATOM   2207  CG  PHE A 137      19.117   4.374  -7.516  1.00  0.79           C  
ATOM   2208  CD1 PHE A 137      18.832   5.709  -7.542  1.00  0.79           C  
ATOM   2209  CD2 PHE A 137      18.828   3.660  -6.371  1.00  0.79           C  
ATOM   2210  CE1 PHE A 137      18.260   6.338  -6.482  1.00  0.79           C  
ATOM   2211  CE2 PHE A 137      18.245   4.303  -5.291  1.00  0.79           C  
ATOM   2212  CZ  PHE A 137      17.960   5.629  -5.355  1.00  0.79           C  
ATOM   2213  H   PHE A 137      22.027   5.226  -8.231  1.00  0.79           H  
ATOM   2214  HA  PHE A 137      21.076   2.482  -7.575  1.00  0.79           H  
ATOM   2215 1HB  PHE A 137      19.872   4.520  -9.461  1.00  0.79           H  
ATOM   2216 2HB  PHE A 137      19.175   2.947  -9.066  1.00  0.79           H  
ATOM   2217  HD1 PHE A 137      19.079   6.257  -8.428  1.00  0.79           H  
ATOM   2218  HD2 PHE A 137      19.067   2.596  -6.320  1.00  0.79           H  
ATOM   2219  HE1 PHE A 137      18.048   7.400  -6.531  1.00  0.79           H  
ATOM   2220  HE2 PHE A 137      18.012   3.768  -4.398  1.00  0.79           H  
ATOM   2221  HZ  PHE A 137      17.502   6.121  -4.510  1.00  0.79           H  
ATOM   2222  N   GLY A 138      22.683   3.589 -10.205  1.00  0.76           N  
ATOM   2223  CA  GLY A 138      23.459   3.202 -11.379  1.00  0.76           C  
ATOM   2224  C   GLY A 138      22.599   2.631 -12.499  1.00  0.76           C  
ATOM   2225  O   GLY A 138      21.602   3.231 -12.894  1.00  0.76           O  
ATOM   2226  H   GLY A 138      22.690   4.562  -9.902  1.00  0.76           H  
ATOM   2227 1HA  GLY A 138      24.008   4.065 -11.748  1.00  0.76           H  
ATOM   2228 2HA  GLY A 138      24.207   2.468 -11.086  1.00  0.76           H  
ATOM   2229  N   GLU A 139      23.001   1.471 -13.017  1.00  0.73           N  
ATOM   2230  CA  GLU A 139      22.275   0.825 -14.106  1.00  0.73           C  
ATOM   2231  C   GLU A 139      21.406  -0.366 -13.663  1.00  0.73           C  
ATOM   2232  O   GLU A 139      20.316  -0.595 -14.208  1.00  0.73           O  
ATOM   2233  CB  GLU A 139      23.270   0.355 -15.172  1.00  0.73           C  
ATOM   2234  CG  GLU A 139      24.077   1.481 -15.868  1.00  0.73           C  
ATOM   2235  CD  GLU A 139      23.240   2.389 -16.782  1.00  0.73           C  
ATOM   2236  OE1 GLU A 139      22.528   1.869 -17.619  1.00  0.73           O  
ATOM   2237  OE2 GLU A 139      23.337   3.607 -16.657  1.00  0.73           O  
ATOM   2238  H   GLU A 139      23.828   1.022 -12.643  1.00  0.73           H  
ATOM   2239  HA  GLU A 139      21.628   1.568 -14.559  1.00  0.73           H  
ATOM   2240 1HB  GLU A 139      23.984  -0.336 -14.715  1.00  0.73           H  
ATOM   2241 2HB  GLU A 139      22.734  -0.197 -15.943  1.00  0.73           H  
ATOM   2242 1HG  GLU A 139      24.541   2.099 -15.100  1.00  0.73           H  
ATOM   2243 2HG  GLU A 139      24.874   1.025 -16.454  1.00  0.73           H  
ATOM   2244  N   GLU A 140      21.924  -1.166 -12.725  1.00  0.70           N  
ATOM   2245  CA  GLU A 140      21.238  -2.382 -12.288  1.00  0.70           C  
ATOM   2246  C   GLU A 140      20.353  -2.304 -11.022  1.00  0.70           C  
ATOM   2247  O   GLU A 140      19.609  -3.251 -10.758  1.00  0.70           O  
ATOM   2248  CB  GLU A 140      22.252  -3.517 -12.130  1.00  0.70           C  
ATOM   2249  CG  GLU A 140      23.203  -3.405 -10.945  1.00  0.70           C  
ATOM   2250  CD  GLU A 140      24.444  -2.580 -11.206  1.00  0.70           C  
ATOM   2251  OE1 GLU A 140      24.459  -1.806 -12.136  1.00  0.70           O  
ATOM   2252  OE2 GLU A 140      25.402  -2.757 -10.469  1.00  0.70           O  
ATOM   2253  H   GLU A 140      22.810  -0.924 -12.310  1.00  0.70           H  
ATOM   2254  HA  GLU A 140      20.582  -2.680 -13.104  1.00  0.70           H  
ATOM   2255 1HB  GLU A 140      21.719  -4.458 -12.028  1.00  0.70           H  
ATOM   2256 2HB  GLU A 140      22.856  -3.590 -13.033  1.00  0.70           H  
ATOM   2257 1HG  GLU A 140      22.671  -2.954 -10.115  1.00  0.70           H  
ATOM   2258 2HG  GLU A 140      23.485  -4.403 -10.649  1.00  0.70           H  
ATOM   2259  N   THR A 141      20.447  -1.240 -10.208  1.00  0.71           N  
ATOM   2260  CA  THR A 141      19.701  -1.215  -8.942  1.00  0.71           C  
ATOM   2261  C   THR A 141      18.333  -0.564  -9.062  1.00  0.71           C  
ATOM   2262  O   THR A 141      18.163   0.455  -9.735  1.00  0.71           O  
ATOM   2263  CB  THR A 141      20.511  -0.526  -7.830  1.00  0.71           C  
ATOM   2264  OG1 THR A 141      21.727  -1.253  -7.602  1.00  0.71           O  
ATOM   2265  CG2 THR A 141      19.738  -0.410  -6.511  1.00  0.71           C  
ATOM   2266  H   THR A 141      21.042  -0.437 -10.419  1.00  0.71           H  
ATOM   2267  HA  THR A 141      19.540  -2.239  -8.625  1.00  0.71           H  
ATOM   2268  HB  THR A 141      20.748   0.430  -8.144  1.00  0.71           H  
ATOM   2269  HG1 THR A 141      22.295  -1.157  -8.373  1.00  0.71           H  
ATOM   2270 1HG2 THR A 141      20.360   0.095  -5.773  1.00  0.71           H  
ATOM   2271 2HG2 THR A 141      18.835   0.168  -6.661  1.00  0.71           H  
ATOM   2272 3HG2 THR A 141      19.478  -1.401  -6.148  1.00  0.71           H  
ATOM   2273  N   VAL A 142      17.352  -1.191  -8.436  1.00  0.75           N  
ATOM   2274  CA  VAL A 142      16.000  -0.673  -8.411  1.00  0.75           C  
ATOM   2275  C   VAL A 142      15.895   0.459  -7.394  1.00  0.75           C  
ATOM   2276  O   VAL A 142      16.244   0.248  -6.235  1.00  0.75           O  
ATOM   2277  CB  VAL A 142      15.025  -1.770  -7.995  1.00  0.75           C  
ATOM   2278  CG1 VAL A 142      13.673  -1.213  -7.865  1.00  0.75           C  
ATOM   2279  CG2 VAL A 142      15.049  -2.866  -9.015  1.00  0.75           C  
ATOM   2280  H   VAL A 142      17.581  -2.041  -7.917  1.00  0.75           H  
ATOM   2281  HA  VAL A 142      15.742  -0.357  -9.414  1.00  0.75           H  
ATOM   2282  HB  VAL A 142      15.318  -2.170  -7.025  1.00  0.75           H  
ATOM   2283 1HG1 VAL A 142      12.992  -1.999  -7.559  1.00  0.75           H  
ATOM   2284 2HG1 VAL A 142      13.668  -0.436  -7.122  1.00  0.75           H  
ATOM   2285 3HG1 VAL A 142      13.379  -0.801  -8.819  1.00  0.75           H  
ATOM   2286 1HG2 VAL A 142      14.356  -3.662  -8.726  1.00  0.75           H  
ATOM   2287 2HG2 VAL A 142      14.754  -2.456  -9.973  1.00  0.75           H  
ATOM   2288 3HG2 VAL A 142      16.060  -3.269  -9.085  1.00  0.75           H  
ATOM   2289  N   PRO A 143      15.420   1.655  -7.764  1.00  0.84           N  
ATOM   2290  CA  PRO A 143      15.249   2.766  -6.863  1.00  0.84           C  
ATOM   2291  C   PRO A 143      14.365   2.366  -5.715  1.00  0.84           C  
ATOM   2292  O   PRO A 143      13.411   1.615  -5.888  1.00  0.84           O  
ATOM   2293  CB  PRO A 143      14.607   3.830  -7.736  1.00  0.84           C  
ATOM   2294  CG  PRO A 143      15.065   3.484  -9.117  1.00  0.84           C  
ATOM   2295  CD  PRO A 143      15.105   1.974  -9.162  1.00  0.84           C  
ATOM   2296  HA  PRO A 143      16.218   3.085  -6.504  1.00  0.84           H  
ATOM   2297 1HB  PRO A 143      13.512   3.825  -7.618  1.00  0.84           H  
ATOM   2298 2HB  PRO A 143      14.956   4.807  -7.401  1.00  0.84           H  
ATOM   2299 1HG  PRO A 143      14.409   3.942  -9.866  1.00  0.84           H  
ATOM   2300 2HG  PRO A 143      16.062   3.905  -9.260  1.00  0.84           H  
ATOM   2301 1HD  PRO A 143      14.133   1.557  -9.458  1.00  0.84           H  
ATOM   2302 2HD  PRO A 143      15.925   1.705  -9.846  1.00  0.84           H  
ATOM   2303  N   TYR A 144      14.672   2.889  -4.552  1.00  1.00           N  
ATOM   2304  CA  TYR A 144      13.933   2.581  -3.344  1.00  1.00           C  
ATOM   2305  C   TYR A 144      13.836   3.812  -2.485  1.00  1.00           C  
ATOM   2306  O   TYR A 144      14.642   4.726  -2.628  1.00  1.00           O  
ATOM   2307  CB  TYR A 144      14.630   1.440  -2.603  1.00  1.00           C  
ATOM   2308  CG  TYR A 144      16.057   1.775  -2.184  1.00  1.00           C  
ATOM   2309  CD1 TYR A 144      16.323   2.334  -0.956  1.00  1.00           C  
ATOM   2310  CD2 TYR A 144      17.100   1.500  -3.050  1.00  1.00           C  
ATOM   2311  CE1 TYR A 144      17.615   2.623  -0.584  1.00  1.00           C  
ATOM   2312  CE2 TYR A 144      18.394   1.793  -2.686  1.00  1.00           C  
ATOM   2313  CZ  TYR A 144      18.655   2.353  -1.453  1.00  1.00           C  
ATOM   2314  OH  TYR A 144      19.949   2.649  -1.082  1.00  1.00           O  
ATOM   2315  H   TYR A 144      15.464   3.513  -4.495  1.00  1.00           H  
ATOM   2316  HA  TYR A 144      12.923   2.276  -3.613  1.00  1.00           H  
ATOM   2317 1HB  TYR A 144      14.060   1.183  -1.712  1.00  1.00           H  
ATOM   2318 2HB  TYR A 144      14.657   0.556  -3.242  1.00  1.00           H  
ATOM   2319  HD1 TYR A 144      15.516   2.555  -0.284  1.00  1.00           H  
ATOM   2320  HD2 TYR A 144      16.899   1.057  -4.023  1.00  1.00           H  
ATOM   2321  HE1 TYR A 144      17.810   3.069   0.391  1.00  1.00           H  
ATOM   2322  HE2 TYR A 144      19.204   1.583  -3.377  1.00  1.00           H  
ATOM   2323  HH  TYR A 144      19.954   2.966  -0.174  1.00  1.00           H  
ATOM   2324  N   LEU A 145      12.865   3.845  -1.585  1.00  1.28           N  
ATOM   2325  CA  LEU A 145      12.728   5.022  -0.743  1.00  1.28           C  
ATOM   2326  C   LEU A 145      13.905   5.265   0.190  1.00  1.28           C  
ATOM   2327  O   LEU A 145      14.401   4.365   0.875  1.00  1.28           O  
ATOM   2328  CB  LEU A 145      11.435   4.946   0.042  1.00  1.28           C  
ATOM   2329  CG  LEU A 145      10.162   5.075  -0.787  1.00  1.28           C  
ATOM   2330  CD1 LEU A 145       8.978   4.797   0.094  1.00  1.28           C  
ATOM   2331  CD2 LEU A 145      10.086   6.493  -1.367  1.00  1.28           C  
ATOM   2332  H   LEU A 145      12.214   3.072  -1.506  1.00  1.28           H  
ATOM   2333  HA  LEU A 145      12.653   5.887  -1.395  1.00  1.28           H  
ATOM   2334 1HB  LEU A 145      11.399   4.004   0.574  1.00  1.28           H  
ATOM   2335 2HB  LEU A 145      11.437   5.758   0.764  1.00  1.28           H  
ATOM   2336  HG  LEU A 145      10.168   4.345  -1.600  1.00  1.28           H  
ATOM   2337 1HD1 LEU A 145       8.059   4.884  -0.483  1.00  1.28           H  
ATOM   2338 2HD1 LEU A 145       9.059   3.801   0.483  1.00  1.28           H  
ATOM   2339 3HD1 LEU A 145       8.968   5.504   0.908  1.00  1.28           H  
ATOM   2340 1HD2 LEU A 145       9.176   6.597  -1.959  1.00  1.28           H  
ATOM   2341 2HD2 LEU A 145      10.078   7.219  -0.553  1.00  1.28           H  
ATOM   2342 3HD2 LEU A 145      10.952   6.676  -2.003  1.00  1.28           H  
ATOM   2343  N   ARG A 146      14.298   6.526   0.218  1.00  1.73           N  
ATOM   2344  CA  ARG A 146      15.380   7.104   0.986  1.00  1.73           C  
ATOM   2345  C   ARG A 146      14.884   8.383   1.668  1.00  1.73           C  
ATOM   2346  O   ARG A 146      13.864   8.951   1.291  1.00  1.73           O  
ATOM   2347  CB  ARG A 146      16.557   7.460   0.084  1.00  1.73           C  
ATOM   2348  CG  ARG A 146      17.222   6.304  -0.664  1.00  1.73           C  
ATOM   2349  CD  ARG A 146      18.464   6.773  -1.353  1.00  1.73           C  
ATOM   2350  NE  ARG A 146      18.184   7.719  -2.432  1.00  1.73           N  
ATOM   2351  CZ  ARG A 146      18.962   8.758  -2.774  1.00  1.73           C  
ATOM   2352  NH1 ARG A 146      20.058   9.042  -2.111  1.00  1.73           N  
ATOM   2353  NH2 ARG A 146      18.582   9.496  -3.780  1.00  1.73           N  
ATOM   2354  H   ARG A 146      13.809   7.164  -0.393  1.00  1.73           H  
ATOM   2355  HA  ARG A 146      15.701   6.388   1.743  1.00  1.73           H  
ATOM   2356 1HB  ARG A 146      16.212   8.167  -0.675  1.00  1.73           H  
ATOM   2357 2HB  ARG A 146      17.325   7.963   0.667  1.00  1.73           H  
ATOM   2358 1HG  ARG A 146      17.481   5.519   0.040  1.00  1.73           H  
ATOM   2359 2HG  ARG A 146      16.541   5.909  -1.419  1.00  1.73           H  
ATOM   2360 1HD  ARG A 146      19.118   7.260  -0.633  1.00  1.73           H  
ATOM   2361 2HD  ARG A 146      18.976   5.911  -1.785  1.00  1.73           H  
ATOM   2362  HE  ARG A 146      17.334   7.597  -3.006  1.00  1.73           H  
ATOM   2363 1HH1 ARG A 146      20.341   8.471  -1.331  1.00  1.73           H  
ATOM   2364 2HH1 ARG A 146      20.604   9.857  -2.369  1.00  1.73           H  
ATOM   2365 1HH2 ARG A 146      17.718   9.236  -4.270  1.00  1.73           H  
ATOM   2366 2HH2 ARG A 146      19.121  10.319  -4.065  1.00  1.73           H  
ATOM   2367  N   GLY A 147      15.563   8.829   2.714  1.00  2.43           N  
ATOM   2368  CA  GLY A 147      15.164  10.093   3.343  1.00  2.43           C  
ATOM   2369  C   GLY A 147      14.039   9.898   4.351  1.00  2.43           C  
ATOM   2370  O   GLY A 147      13.626  10.823   5.043  1.00  2.43           O  
ATOM   2371  H   GLY A 147      16.384   8.336   3.038  1.00  2.43           H  
ATOM   2372 1HA  GLY A 147      16.027  10.538   3.841  1.00  2.43           H  
ATOM   2373 2HA  GLY A 147      14.847  10.796   2.574  1.00  2.43           H  
ATOM   2374  N   LEU A 148      13.600   8.664   4.513  1.00  3.44           N  
ATOM   2375  CA  LEU A 148      12.536   8.334   5.448  1.00  3.44           C  
ATOM   2376  C   LEU A 148      13.032   8.608   6.875  1.00  3.44           C  
ATOM   2377  O   LEU A 148      12.254   8.856   7.795  1.00  3.44           O  
ATOM   2378  CB  LEU A 148      12.146   6.867   5.247  1.00  3.44           C  
ATOM   2379  CG  LEU A 148      11.491   6.534   3.871  1.00  3.44           C  
ATOM   2380  CD1 LEU A 148      11.332   5.067   3.762  1.00  3.44           C  
ATOM   2381  CD2 LEU A 148      10.142   7.201   3.753  1.00  3.44           C  
ATOM   2382  H   LEU A 148      13.983   7.938   3.927  1.00  3.44           H  
ATOM   2383  HA  LEU A 148      11.673   8.969   5.245  1.00  3.44           H  
ATOM   2384 1HB  LEU A 148      13.037   6.249   5.352  1.00  3.44           H  
ATOM   2385 2HB  LEU A 148      11.440   6.581   6.030  1.00  3.44           H  
ATOM   2386  HG  LEU A 148      12.141   6.880   3.058  1.00  3.44           H  
ATOM   2387 1HD1 LEU A 148      10.877   4.811   2.821  1.00  3.44           H  
ATOM   2388 2HD1 LEU A 148      12.309   4.588   3.836  1.00  3.44           H  
ATOM   2389 3HD1 LEU A 148      10.700   4.716   4.571  1.00  3.44           H  
ATOM   2390 1HD2 LEU A 148       9.705   6.951   2.788  1.00  3.44           H  
ATOM   2391 2HD2 LEU A 148       9.489   6.843   4.555  1.00  3.44           H  
ATOM   2392 3HD2 LEU A 148      10.259   8.281   3.830  1.00  3.44           H  
ATOM   2393  N   GLU A 149      14.360   8.567   7.011  1.00  4.78           N  
ATOM   2394  CA  GLU A 149      15.130   8.777   8.228  1.00  4.78           C  
ATOM   2395  C   GLU A 149      15.719  10.205   8.272  1.00  4.78           C  
ATOM   2396  O   GLU A 149      16.631  10.474   9.055  1.00  4.78           O  
ATOM   2397  CB  GLU A 149      16.314   7.803   8.262  1.00  4.78           C  
ATOM   2398  CG  GLU A 149      15.985   6.312   8.148  1.00  4.78           C  
ATOM   2399  CD  GLU A 149      15.162   5.727   9.224  1.00  4.78           C  
ATOM   2400  OE1 GLU A 149      15.285   6.132  10.351  1.00  4.78           O  
ATOM   2401  OE2 GLU A 149      14.422   4.813   8.920  1.00  4.78           O  
ATOM   2402  H   GLU A 149      14.883   8.369   6.174  1.00  4.78           H  
ATOM   2403  HA  GLU A 149      14.481   8.633   9.092  1.00  4.78           H  
ATOM   2404 1HB  GLU A 149      16.994   8.046   7.447  1.00  4.78           H  
ATOM   2405 2HB  GLU A 149      16.865   7.945   9.192  1.00  4.78           H  
ATOM   2406 1HG  GLU A 149      15.461   6.167   7.206  1.00  4.78           H  
ATOM   2407 2HG  GLU A 149      16.926   5.770   8.098  1.00  4.78           H  
ATOM   2408  N   HIS A 150      15.247  11.102   7.396  1.00  6.34           N  
ATOM   2409  CA  HIS A 150      15.805  12.450   7.263  1.00  6.34           C  
ATOM   2410  C   HIS A 150      16.003  13.224   8.552  1.00  6.34           C  
ATOM   2411  O   HIS A 150      15.120  13.343   9.418  1.00  6.34           O  
ATOM   2412  CB  HIS A 150      14.963  13.322   6.325  1.00  6.34           C  
ATOM   2413  CG  HIS A 150      15.550  14.692   6.094  1.00  6.34           C  
ATOM   2414  ND1 HIS A 150      16.720  14.895   5.380  1.00  6.34           N  
ATOM   2415  CD2 HIS A 150      15.128  15.922   6.479  1.00  6.34           C  
ATOM   2416  CE1 HIS A 150      16.989  16.190   5.344  1.00  6.34           C  
ATOM   2417  NE2 HIS A 150      16.038  16.832   5.999  1.00  6.34           N  
ATOM   2418  H   HIS A 150      14.487  10.850   6.767  1.00  6.34           H  
ATOM   2419  HA  HIS A 150      16.789  12.360   6.805  1.00  6.34           H  
ATOM   2420 1HB  HIS A 150      14.890  12.847   5.357  1.00  6.34           H  
ATOM   2421 2HB  HIS A 150      13.953  13.427   6.721  1.00  6.34           H  
ATOM   2422  HD2 HIS A 150      14.235  16.145   7.060  1.00  6.34           H  
ATOM   2423  HE1 HIS A 150      17.846  16.649   4.855  1.00  6.34           H  
ATOM   2424  HE2 HIS A 150      15.987  17.832   6.130  1.00  6.34           H  
ATOM   2425  N   HIS A 151      17.195  13.807   8.658  1.00  7.91           N  
ATOM   2426  CA  HIS A 151      17.570  14.603   9.811  1.00  7.91           C  
ATOM   2427  C   HIS A 151      16.851  15.948   9.782  1.00  7.91           C  
ATOM   2428  O   HIS A 151      17.424  16.991   9.466  1.00  7.91           O  
ATOM   2429  CB  HIS A 151      19.088  14.810   9.838  1.00  7.91           C  
ATOM   2430  CG  HIS A 151      19.623  15.402  11.120  1.00  7.91           C  
ATOM   2431  ND1 HIS A 151      20.907  15.900  11.226  1.00  7.91           N  
ATOM   2432  CD2 HIS A 151      19.058  15.564  12.338  1.00  7.91           C  
ATOM   2433  CE1 HIS A 151      21.106  16.343  12.454  1.00  7.91           C  
ATOM   2434  NE2 HIS A 151      20.005  16.152  13.150  1.00  7.91           N  
ATOM   2435  H   HIS A 151      17.862  13.680   7.909  1.00  7.91           H  
ATOM   2436  HA  HIS A 151      17.279  14.085  10.724  1.00  7.91           H  
ATOM   2437 1HB  HIS A 151      19.584  13.852   9.671  1.00  7.91           H  
ATOM   2438 2HB  HIS A 151      19.373  15.470   9.018  1.00  7.91           H  
ATOM   2439  HD2 HIS A 151      18.045  15.279  12.623  1.00  7.91           H  
ATOM   2440  HE1 HIS A 151      22.026  16.790  12.827  1.00  7.91           H  
ATOM   2441  HE2 HIS A 151      19.878  16.397  14.122  1.00  7.91           H  
ATOM   2442  N   HIS A 152      15.595  15.917  10.194  1.00  9.25           N  
ATOM   2443  CA  HIS A 152      14.719  17.084  10.206  1.00  9.25           C  
ATOM   2444  C   HIS A 152      15.082  18.116  11.278  1.00  9.25           C  
ATOM   2445  O   HIS A 152      14.485  19.190  11.343  1.00  9.25           O  
ATOM   2446  CB  HIS A 152      13.258  16.636  10.310  1.00  9.25           C  
ATOM   2447  CG  HIS A 152      12.924  15.820  11.522  1.00  9.25           C  
ATOM   2448  ND1 HIS A 152      13.309  14.497  11.648  1.00  9.25           N  
ATOM   2449  CD2 HIS A 152      12.224  16.116  12.641  1.00  9.25           C  
ATOM   2450  CE1 HIS A 152      12.857  14.016  12.793  1.00  9.25           C  
ATOM   2451  NE2 HIS A 152      12.191  14.975  13.417  1.00  9.25           N  
ATOM   2452  H   HIS A 152      15.215  14.995  10.412  1.00  9.25           H  
ATOM   2453  HA  HIS A 152      14.815  17.592   9.246  1.00  9.25           H  
ATOM   2454 1HB  HIS A 152      12.612  17.513  10.305  1.00  9.25           H  
ATOM   2455 2HB  HIS A 152      13.007  16.042   9.431  1.00  9.25           H  
ATOM   2456  HD1 HIS A 152      13.830  13.952  10.960  1.00  9.25           H  
ATOM   2457  HD2 HIS A 152      11.725  17.023  12.985  1.00  9.25           H  
ATOM   2458  HE1 HIS A 152      13.058  12.984  13.075  1.00  9.25           H  
ATOM   2459  N   HIS A 153      16.075  17.785  12.101  1.00 10.21           N  
ATOM   2460  CA  HIS A 153      16.599  18.672  13.126  1.00 10.21           C  
ATOM   2461  C   HIS A 153      17.973  19.228  12.726  1.00 10.21           C  
ATOM   2462  O   HIS A 153      18.678  19.799  13.559  1.00 10.21           O  
ATOM   2463  CB  HIS A 153      16.740  17.936  14.459  1.00 10.21           C  
ATOM   2464  CG  HIS A 153      15.458  17.446  15.031  1.00 10.21           C  
ATOM   2465  ND1 HIS A 153      14.517  18.288  15.585  1.00 10.21           N  
ATOM   2466  CD2 HIS A 153      14.962  16.196  15.147  1.00 10.21           C  
ATOM   2467  CE1 HIS A 153      13.494  17.571  16.017  1.00 10.21           C  
ATOM   2468  NE2 HIS A 153      13.741  16.301  15.766  1.00 10.21           N  
ATOM   2469  H   HIS A 153      16.495  16.877  11.989  1.00 10.21           H  
ATOM   2470  HA  HIS A 153      15.924  19.516  13.264  1.00 10.21           H  
ATOM   2471 1HB  HIS A 153      17.397  17.084  14.330  1.00 10.21           H  
ATOM   2472 2HB  HIS A 153      17.207  18.599  15.186  1.00 10.21           H  
ATOM   2473  HD2 HIS A 153      15.440  15.275  14.815  1.00 10.21           H  
ATOM   2474  HE1 HIS A 153      12.599  17.961  16.499  1.00 10.21           H  
ATOM   2475  HE2 HIS A 153      13.131  15.524  15.990  1.00 10.21           H  
ATOM   2476  N   HIS A 154      18.361  19.052  11.461  1.00 10.85           N  
ATOM   2477  CA  HIS A 154      19.648  19.544  10.967  1.00 10.85           C  
ATOM   2478  C   HIS A 154      19.696  21.068  11.035  1.00 10.85           C  
ATOM   2479  O   HIS A 154      18.696  21.738  10.761  1.00 10.85           O  
ATOM   2480  CB  HIS A 154      19.882  19.098   9.514  1.00 10.85           C  
ATOM   2481  CG  HIS A 154      21.298  19.271   8.984  1.00 10.85           C  
ATOM   2482  ND1 HIS A 154      21.836  20.493   8.601  1.00 10.85           N  
ATOM   2483  CD2 HIS A 154      22.267  18.351   8.771  1.00 10.85           C  
ATOM   2484  CE1 HIS A 154      23.075  20.311   8.187  1.00 10.85           C  
ATOM   2485  NE2 HIS A 154      23.365  19.018   8.273  1.00 10.85           N  
ATOM   2486  H   HIS A 154      17.768  18.540  10.808  1.00 10.85           H  
ATOM   2487  HA  HIS A 154      20.455  19.153  11.583  1.00 10.85           H  
ATOM   2488 1HB  HIS A 154      19.642  18.047   9.429  1.00 10.85           H  
ATOM   2489 2HB  HIS A 154      19.202  19.638   8.859  1.00 10.85           H  
ATOM   2490  HD1 HIS A 154      21.412  21.430   8.644  1.00 10.85           H  
ATOM   2491  HD2 HIS A 154      22.301  17.270   8.920  1.00 10.85           H  
ATOM   2492  HE1 HIS A 154      23.664  21.165   7.849  1.00 10.85           H  
ATOM   2493  N   HIS A 155      20.859  21.601  11.395  1.00 11.24           N  
ATOM   2494  CA  HIS A 155      21.077  23.039  11.444  1.00 11.24           C  
ATOM   2495  C   HIS A 155      21.847  23.486  10.206  1.00 11.24           C  
ATOM   2496  O   HIS A 155      21.408  23.228   9.082  1.00 11.24           O  
ATOM   2497  OXT HIS A 155      23.029  23.801  10.330  1.00 11.24           O  
ATOM   2498  CB  HIS A 155      21.855  23.419  12.708  1.00 11.24           C  
ATOM   2499  CG  HIS A 155      21.105  23.158  13.979  1.00 11.24           C  
ATOM   2500  ND1 HIS A 155      20.483  24.160  14.698  1.00 11.24           N  
ATOM   2501  CD2 HIS A 155      20.864  22.008  14.648  1.00 11.24           C  
ATOM   2502  CE1 HIS A 155      19.897  23.632  15.760  1.00 11.24           C  
ATOM   2503  NE2 HIS A 155      20.114  22.330  15.751  1.00 11.24           N  
ATOM   2504  H   HIS A 155      21.621  20.979  11.627  1.00 11.24           H  
ATOM   2505  HA  HIS A 155      20.121  23.561  11.456  1.00 11.24           H  
ATOM   2506 1HB  HIS A 155      22.789  22.858  12.742  1.00 11.24           H  
ATOM   2507 2HB  HIS A 155      22.111  24.478  12.674  1.00 11.24           H  
ATOM   2508  HD2 HIS A 155      21.198  21.009  14.364  1.00 11.24           H  
ATOM   2509  HE1 HIS A 155      19.329  24.178  16.512  1.00 11.24           H  
ATOM   2510  HE2 HIS A 155      19.782  21.668  16.438  1.00 11.24           H  
ENDMDL

REMARK ID 697656 DOMAINID 688181 MODEL 5 2L06_chain_A_V2
MODEL     5
ATOM      1  N   PRO A   1      -0.046   1.703  -1.879  1.00 10.98           N  
ATOM      2  CA  PRO A   1       0.855   0.956  -1.009  1.00 10.98           C  
ATOM      3  C   PRO A   1       1.590   1.870  -0.030  1.00 10.98           C  
ATOM      4  O   PRO A   1       2.464   2.655  -0.412  1.00 10.98           O  
ATOM      5  CB  PRO A   1       1.812   0.292  -1.999  1.00 10.98           C  
ATOM      6  CG  PRO A   1       1.837   1.215  -3.189  1.00 10.98           C  
ATOM      7  CD  PRO A   1       0.464   1.813  -3.258  1.00 10.98           C  
ATOM      8  HA  PRO A   1       0.275   0.198  -0.460  1.00 10.98           H  
ATOM      9 1HB  PRO A   1       2.792   0.149  -1.533  1.00 10.98           H  
ATOM     10 2HB  PRO A   1       1.439  -0.710  -2.258  1.00 10.98           H  
ATOM     11 1HG  PRO A   1       2.595   1.991  -3.070  1.00 10.98           H  
ATOM     12 2HG  PRO A   1       2.102   0.654  -4.094  1.00 10.98           H  
ATOM     13 1HD  PRO A   1       0.528   2.870  -3.558  1.00 10.98           H  
ATOM     14 2HD  PRO A   1      -0.172   1.236  -3.946  1.00 10.98           H  
ATOM     15 1H   PRO A   1      -0.232   2.498  -1.408  1.00 10.98           H  
ATOM     16 2H   PRO A   1      -0.871   1.058  -1.838  1.00 10.98           H  
ATOM     17  N   GLN A   2       1.252   1.741   1.250  1.00 10.78           N  
ATOM     18  CA  GLN A   2       1.822   2.572   2.315  1.00 10.78           C  
ATOM     19  C   GLN A   2       3.324   2.385   2.537  1.00 10.78           C  
ATOM     20  O   GLN A   2       3.993   3.287   3.054  1.00 10.78           O  
ATOM     21  CB  GLN A   2       1.045   2.318   3.607  1.00 10.78           C  
ATOM     22  CG  GLN A   2       1.196   0.913   4.168  1.00 10.78           C  
ATOM     23  CD  GLN A   2       0.249  -0.062   3.477  1.00 10.78           C  
ATOM     24  OE1 GLN A   2      -0.042   0.103   2.280  1.00 10.78           O  
ATOM     25  NE2 GLN A   2      -0.234  -1.063   4.210  1.00 10.78           N  
ATOM     26  H   GLN A   2       0.547   1.061   1.506  1.00 10.78           H  
ATOM     27  HA  GLN A   2       1.662   3.608   2.039  1.00 10.78           H  
ATOM     28 1HB  GLN A   2       1.380   3.020   4.372  1.00 10.78           H  
ATOM     29 2HB  GLN A   2      -0.016   2.502   3.439  1.00 10.78           H  
ATOM     30 1HG  GLN A   2       2.214   0.563   4.041  1.00 10.78           H  
ATOM     31 2HG  GLN A   2       0.944   0.934   5.227  1.00 10.78           H  
ATOM     32 1HE2 GLN A   2      -0.863  -1.726   3.801  1.00 10.78           H  
ATOM     33 2HE2 GLN A   2       0.028  -1.152   5.171  1.00 10.78           H  
ATOM     34  N   SER A   3       3.873   1.271   2.050  1.00 10.51           N  
ATOM     35  CA  SER A   3       5.290   0.976   2.199  1.00 10.51           C  
ATOM     36  C   SER A   3       6.159   2.016   1.494  1.00 10.51           C  
ATOM     37  O   SER A   3       7.350   2.130   1.779  1.00 10.51           O  
ATOM     38  CB  SER A   3       5.594  -0.413   1.672  1.00 10.51           C  
ATOM     39  OG  SER A   3       5.435  -0.480   0.285  1.00 10.51           O  
ATOM     40  H   SER A   3       3.272   0.594   1.606  1.00 10.51           H  
ATOM     41  HA  SER A   3       5.532   0.998   3.260  1.00 10.51           H  
ATOM     42 1HB  SER A   3       6.613  -0.691   1.939  1.00 10.51           H  
ATOM     43 2HB  SER A   3       4.925  -1.125   2.150  1.00 10.51           H  
ATOM     44  HG  SER A   3       6.201  -0.024  -0.080  1.00 10.51           H  
ATOM     45  N   TYR A   4       5.569   2.778   0.572  1.00 10.17           N  
ATOM     46  CA  TYR A   4       6.298   3.833  -0.100  1.00 10.17           C  
ATOM     47  C   TYR A   4       6.352   5.072   0.786  1.00 10.17           C  
ATOM     48  O   TYR A   4       7.345   5.787   0.796  1.00 10.17           O  
ATOM     49  CB  TYR A   4       5.649   4.099  -1.446  1.00 10.17           C  
ATOM     50  CG  TYR A   4       5.943   2.977  -2.404  1.00 10.17           C  
ATOM     51  CD1 TYR A   4       5.245   1.806  -2.280  1.00 10.17           C  
ATOM     52  CD2 TYR A   4       6.886   3.117  -3.411  1.00 10.17           C  
ATOM     53  CE1 TYR A   4       5.481   0.752  -3.128  1.00 10.17           C  
ATOM     54  CE2 TYR A   4       7.120   2.058  -4.274  1.00 10.17           C  
ATOM     55  CZ  TYR A   4       6.421   0.876  -4.120  1.00 10.17           C  
ATOM     56  OH  TYR A   4       6.648  -0.183  -4.946  1.00 10.17           O  
ATOM     57  H   TYR A   4       4.581   2.641   0.346  1.00 10.17           H  
ATOM     58  HA  TYR A   4       7.321   3.500  -0.269  1.00 10.17           H  
ATOM     59 1HB  TYR A   4       4.564   4.182  -1.326  1.00 10.17           H  
ATOM     60 2HB  TYR A   4       6.017   5.031  -1.868  1.00 10.17           H  
ATOM     61  HD1 TYR A   4       4.507   1.712  -1.489  1.00 10.17           H  
ATOM     62  HD2 TYR A   4       7.439   4.051  -3.523  1.00 10.17           H  
ATOM     63  HE1 TYR A   4       4.926  -0.179  -3.011  1.00 10.17           H  
ATOM     64  HE2 TYR A   4       7.857   2.158  -5.063  1.00 10.17           H  
ATOM     65  HH  TYR A   4       6.962   0.138  -5.810  1.00 10.17           H  
ATOM     66  N   PHE A   5       5.339   5.285   1.627  1.00  9.71           N  
ATOM     67  CA  PHE A   5       5.334   6.458   2.494  1.00  9.71           C  
ATOM     68  C   PHE A   5       6.350   6.282   3.602  1.00  9.71           C  
ATOM     69  O   PHE A   5       6.934   7.241   4.111  1.00  9.71           O  
ATOM     70  CB  PHE A   5       3.946   6.772   3.012  1.00  9.71           C  
ATOM     71  CG  PHE A   5       3.131   7.420   1.946  1.00  9.71           C  
ATOM     72  CD1 PHE A   5       2.072   6.773   1.347  1.00  9.71           C  
ATOM     73  CD2 PHE A   5       3.461   8.701   1.520  1.00  9.71           C  
ATOM     74  CE1 PHE A   5       1.345   7.393   0.348  1.00  9.71           C  
ATOM     75  CE2 PHE A   5       2.743   9.325   0.527  1.00  9.71           C  
ATOM     76  CZ  PHE A   5       1.680   8.671  -0.062  1.00  9.71           C  
ATOM     77  H   PHE A   5       4.570   4.629   1.688  1.00  9.71           H  
ATOM     78  HA  PHE A   5       5.623   7.310   1.902  1.00  9.71           H  
ATOM     79 1HB  PHE A   5       3.446   5.852   3.327  1.00  9.71           H  
ATOM     80 2HB  PHE A   5       4.005   7.441   3.869  1.00  9.71           H  
ATOM     81  HD1 PHE A   5       1.814   5.775   1.666  1.00  9.71           H  
ATOM     82  HD2 PHE A   5       4.305   9.213   1.986  1.00  9.71           H  
ATOM     83  HE1 PHE A   5       0.508   6.873  -0.117  1.00  9.71           H  
ATOM     84  HE2 PHE A   5       3.014  10.331   0.204  1.00  9.71           H  
ATOM     85  HZ  PHE A   5       1.108   9.160  -0.849  1.00  9.71           H  
ATOM     86  N   ASN A   6       6.649   5.027   3.900  1.00  9.05           N  
ATOM     87  CA  ASN A   6       7.648   4.691   4.899  1.00  9.05           C  
ATOM     88  C   ASN A   6       9.052   5.118   4.438  1.00  9.05           C  
ATOM     89  O   ASN A   6       9.973   5.201   5.257  1.00  9.05           O  
ATOM     90  CB  ASN A   6       7.619   3.212   5.216  1.00  9.05           C  
ATOM     91  CG  ASN A   6       6.400   2.801   6.013  1.00  9.05           C  
ATOM     92  OD1 ASN A   6       5.717   3.633   6.624  1.00  9.05           O  
ATOM     93  ND2 ASN A   6       6.121   1.520   6.030  1.00  9.05           N  
ATOM     94  H   ASN A   6       6.105   4.287   3.453  1.00  9.05           H  
ATOM     95  HA  ASN A   6       7.421   5.245   5.811  1.00  9.05           H  
ATOM     96 1HB  ASN A   6       7.638   2.647   4.285  1.00  9.05           H  
ATOM     97 2HB  ASN A   6       8.516   2.948   5.776  1.00  9.05           H  
ATOM     98 1HD2 ASN A   6       5.330   1.189   6.544  1.00  9.05           H  
ATOM     99 2HD2 ASN A   6       6.700   0.878   5.531  1.00  9.05           H  
ATOM    100  N   ALA A   7       9.208   5.450   3.138  1.00  8.11           N  
ATOM    101  CA  ALA A   7      10.473   5.910   2.574  1.00  8.11           C  
ATOM    102  C   ALA A   7      10.921   7.191   3.280  1.00  8.11           C  
ATOM    103  O   ALA A   7      12.102   7.549   3.266  1.00  8.11           O  
ATOM    104  CB  ALA A   7      10.343   6.129   1.070  1.00  8.11           C  
ATOM    105  H   ALA A   7       8.422   5.395   2.495  1.00  8.11           H  
ATOM    106  HA  ALA A   7      11.219   5.143   2.750  1.00  8.11           H  
ATOM    107 1HB  ALA A   7      11.289   6.448   0.653  1.00  8.11           H  
ATOM    108 2HB  ALA A   7      10.038   5.195   0.602  1.00  8.11           H  
ATOM    109 3HB  ALA A   7       9.608   6.877   0.867  1.00  8.11           H  
ATOM    110  N   ALA A   8       9.958   7.923   3.856  1.00  6.89           N  
ATOM    111  CA  ALA A   8      10.219   9.136   4.610  1.00  6.89           C  
ATOM    112  C   ALA A   8      11.095   8.847   5.835  1.00  6.89           C  
ATOM    113  O   ALA A   8      11.816   9.724   6.311  1.00  6.89           O  
ATOM    114  CB  ALA A   8       8.914   9.754   5.069  1.00  6.89           C  
ATOM    115  H   ALA A   8       8.991   7.594   3.819  1.00  6.89           H  
ATOM    116  HA  ALA A   8      10.749   9.834   3.963  1.00  6.89           H  
ATOM    117 1HB  ALA A   8       9.117  10.670   5.618  1.00  6.89           H  
ATOM    118 2HB  ALA A   8       8.293   9.975   4.216  1.00  6.89           H  
ATOM    119 3HB  ALA A   8       8.394   9.046   5.716  1.00  6.89           H  
ATOM    120  N   ALA A   9      10.946   7.640   6.400  1.00  5.46           N  
ATOM    121  CA  ALA A   9      11.651   7.219   7.603  1.00  5.46           C  
ATOM    122  C   ALA A   9      12.940   6.467   7.287  1.00  5.46           C  
ATOM    123  O   ALA A   9      13.968   6.670   7.940  1.00  5.46           O  
ATOM    124  CB  ALA A   9      10.744   6.322   8.426  1.00  5.46           C  
ATOM    125  H   ALA A   9      10.357   6.950   5.947  1.00  5.46           H  
ATOM    126  HA  ALA A   9      11.908   8.109   8.176  1.00  5.46           H  
ATOM    127 1HB  ALA A   9      11.259   6.026   9.337  1.00  5.46           H  
ATOM    128 2HB  ALA A   9       9.832   6.860   8.678  1.00  5.46           H  
ATOM    129 3HB  ALA A   9      10.494   5.433   7.845  1.00  5.46           H  
ATOM    130  N   LYS A  10      12.873   5.568   6.308  1.00  4.04           N  
ATOM    131  CA  LYS A  10      14.031   4.751   5.952  1.00  4.04           C  
ATOM    132  C   LYS A  10      13.914   4.190   4.545  1.00  4.04           C  
ATOM    133  O   LYS A  10      12.817   3.891   4.077  1.00  4.04           O  
ATOM    134  CB  LYS A  10      14.200   3.621   6.966  1.00  4.04           C  
ATOM    135  CG  LYS A  10      13.031   2.648   7.017  1.00  4.04           C  
ATOM    136  CD  LYS A  10      13.237   1.593   8.098  1.00  4.04           C  
ATOM    137  CE  LYS A  10      12.074   0.612   8.150  1.00  4.04           C  
ATOM    138  NZ  LYS A  10      12.265  -0.418   9.207  1.00  4.04           N  
ATOM    139  H   LYS A  10      11.991   5.449   5.808  1.00  4.04           H  
ATOM    140  HA  LYS A  10      14.919   5.383   5.981  1.00  4.04           H  
ATOM    141 1HB  LYS A  10      15.097   3.051   6.722  1.00  4.04           H  
ATOM    142 2HB  LYS A  10      14.339   4.038   7.964  1.00  4.04           H  
ATOM    143 1HG  LYS A  10      12.109   3.197   7.221  1.00  4.04           H  
ATOM    144 2HG  LYS A  10      12.931   2.155   6.050  1.00  4.04           H  
ATOM    145 1HD  LYS A  10      14.158   1.043   7.900  1.00  4.04           H  
ATOM    146 2HD  LYS A  10      13.329   2.083   9.068  1.00  4.04           H  
ATOM    147 1HE  LYS A  10      11.154   1.161   8.352  1.00  4.04           H  
ATOM    148 2HE  LYS A  10      11.983   0.114   7.185  1.00  4.04           H  
ATOM    149 1HZ  LYS A  10      11.475  -1.048   9.210  1.00  4.04           H  
ATOM    150 2HZ  LYS A  10      13.110  -0.938   9.021  1.00  4.04           H  
ATOM    151 3HZ  LYS A  10      12.339   0.034  10.107  1.00  4.04           H  
ATOM    152  N   ARG A  11      15.054   3.986   3.889  1.00  2.85           N  
ATOM    153  CA  ARG A  11      15.049   3.462   2.530  1.00  2.85           C  
ATOM    154  C   ARG A  11      16.066   2.348   2.317  1.00  2.85           C  
ATOM    155  O   ARG A  11      17.140   2.349   2.917  1.00  2.85           O  
ATOM    156  CB  ARG A  11      15.301   4.607   1.556  1.00  2.85           C  
ATOM    157  CG  ARG A  11      14.234   5.698   1.648  1.00  2.85           C  
ATOM    158  CD  ARG A  11      14.346   6.733   0.639  1.00  2.85           C  
ATOM    159  NE  ARG A  11      15.532   7.543   0.763  1.00  2.85           N  
ATOM    160  CZ  ARG A  11      15.638   8.634   1.544  1.00  2.85           C  
ATOM    161  NH1 ARG A  11      14.651   9.029   2.317  1.00  2.85           N  
ATOM    162  NH2 ARG A  11      16.748   9.345   1.547  1.00  2.85           N  
ATOM    163  H   ARG A  11      15.931   4.229   4.326  1.00  2.85           H  
ATOM    164  HA  ARG A  11      14.060   3.055   2.324  1.00  2.85           H  
ATOM    165 1HB  ARG A  11      16.270   5.059   1.756  1.00  2.85           H  
ATOM    166 2HB  ARG A  11      15.312   4.230   0.531  1.00  2.85           H  
ATOM    167 1HG  ARG A  11      13.261   5.237   1.541  1.00  2.85           H  
ATOM    168 2HG  ARG A  11      14.290   6.196   2.611  1.00  2.85           H  
ATOM    169 1HD  ARG A  11      14.350   6.271  -0.324  1.00  2.85           H  
ATOM    170 2HD  ARG A  11      13.484   7.395   0.714  1.00  2.85           H  
ATOM    171  HE  ARG A  11      16.328   7.296   0.199  1.00  2.85           H  
ATOM    172 1HH1 ARG A  11      13.765   8.502   2.390  1.00  2.85           H  
ATOM    173 2HH1 ARG A  11      14.795   9.885   2.871  1.00  2.85           H  
ATOM    174 1HH2 ARG A  11      17.533   9.083   0.971  1.00  2.85           H  
ATOM    175 2HH2 ARG A  11      16.783  10.181   2.150  1.00  2.85           H  
ATOM    176  N   GLN A  12      15.720   1.407   1.440  1.00  1.99           N  
ATOM    177  CA  GLN A  12      16.599   0.298   1.074  1.00  1.99           C  
ATOM    178  C   GLN A  12      16.974   0.349  -0.396  1.00  1.99           C  
ATOM    179  O   GLN A  12      16.113   0.258  -1.272  1.00  1.99           O  
ATOM    180  CB  GLN A  12      15.929  -1.051   1.364  1.00  1.99           C  
ATOM    181  CG  GLN A  12      16.735  -2.283   0.905  1.00  1.99           C  
ATOM    182  CD  GLN A  12      18.011  -2.528   1.713  1.00  1.99           C  
ATOM    183  OE1 GLN A  12      17.954  -2.790   2.924  1.00  1.99           O  
ATOM    184  NE2 GLN A  12      19.168  -2.453   1.052  1.00  1.99           N  
ATOM    185  H   GLN A  12      14.813   1.468   1.000  1.00  1.99           H  
ATOM    186  HA  GLN A  12      17.517   0.369   1.658  1.00  1.99           H  
ATOM    187 1HB  GLN A  12      15.753  -1.146   2.435  1.00  1.99           H  
ATOM    188 2HB  GLN A  12      14.960  -1.087   0.867  1.00  1.99           H  
ATOM    189 1HG  GLN A  12      16.105  -3.167   0.986  1.00  1.99           H  
ATOM    190 2HG  GLN A  12      17.031  -2.135  -0.136  1.00  1.99           H  
ATOM    191 1HE2 GLN A  12      20.030  -2.610   1.530  1.00  1.99           H  
ATOM    192 2HE2 GLN A  12      19.181  -2.237   0.044  1.00  1.99           H  
ATOM    193  N   LYS A  13      18.256   0.533  -0.668  1.00  1.44           N  
ATOM    194  CA  LYS A  13      18.718   0.578  -2.045  1.00  1.44           C  
ATOM    195  C   LYS A  13      18.901  -0.835  -2.576  1.00  1.44           C  
ATOM    196  O   LYS A  13      19.255  -1.754  -1.826  1.00  1.44           O  
ATOM    197  CB  LYS A  13      20.042   1.334  -2.168  1.00  1.44           C  
ATOM    198  CG  LYS A  13      19.968   2.814  -1.879  1.00  1.44           C  
ATOM    199  CD  LYS A  13      21.354   3.461  -1.938  1.00  1.44           C  
ATOM    200  CE  LYS A  13      21.901   3.526  -3.371  1.00  1.44           C  
ATOM    201  NZ  LYS A  13      23.217   4.243  -3.432  1.00  1.44           N  
ATOM    202  H   LYS A  13      18.918   0.628   0.090  1.00  1.44           H  
ATOM    203  HA  LYS A  13      17.964   1.076  -2.656  1.00  1.44           H  
ATOM    204 1HB  LYS A  13      20.772   0.897  -1.488  1.00  1.44           H  
ATOM    205 2HB  LYS A  13      20.428   1.212  -3.183  1.00  1.44           H  
ATOM    206 1HG  LYS A  13      19.333   3.274  -2.608  1.00  1.44           H  
ATOM    207 2HG  LYS A  13      19.535   2.978  -0.891  1.00  1.44           H  
ATOM    208 1HD  LYS A  13      21.292   4.475  -1.538  1.00  1.44           H  
ATOM    209 2HD  LYS A  13      22.047   2.889  -1.321  1.00  1.44           H  
ATOM    210 1HE  LYS A  13      22.032   2.512  -3.750  1.00  1.44           H  
ATOM    211 2HE  LYS A  13      21.186   4.050  -4.006  1.00  1.44           H  
ATOM    212 1HZ  LYS A  13      23.546   4.264  -4.390  1.00  1.44           H  
ATOM    213 2HZ  LYS A  13      23.102   5.190  -3.097  1.00  1.44           H  
ATOM    214 3HZ  LYS A  13      23.894   3.760  -2.856  1.00  1.44           H  
ATOM    215  N   TYR A  14      18.692  -0.992  -3.873  1.00  1.13           N  
ATOM    216  CA  TYR A  14      18.921  -2.251  -4.564  1.00  1.13           C  
ATOM    217  C   TYR A  14      19.796  -2.020  -5.778  1.00  1.13           C  
ATOM    218  O   TYR A  14      19.632  -1.016  -6.479  1.00  1.13           O  
ATOM    219  CB  TYR A  14      17.595  -2.860  -4.995  1.00  1.13           C  
ATOM    220  CG  TYR A  14      16.699  -3.308  -3.894  1.00  1.13           C  
ATOM    221  CD1 TYR A  14      15.853  -2.410  -3.273  1.00  1.13           C  
ATOM    222  CD2 TYR A  14      16.700  -4.646  -3.517  1.00  1.13           C  
ATOM    223  CE1 TYR A  14      15.018  -2.835  -2.269  1.00  1.13           C  
ATOM    224  CE2 TYR A  14      15.863  -5.074  -2.514  1.00  1.13           C  
ATOM    225  CZ  TYR A  14      15.023  -4.171  -1.888  1.00  1.13           C  
ATOM    226  OH  TYR A  14      14.185  -4.591  -0.883  1.00  1.13           O  
ATOM    227  H   TYR A  14      18.371  -0.197  -4.408  1.00  1.13           H  
ATOM    228  HA  TYR A  14      19.441  -2.938  -3.896  1.00  1.13           H  
ATOM    229 1HB  TYR A  14      17.047  -2.140  -5.598  1.00  1.13           H  
ATOM    230 2HB  TYR A  14      17.788  -3.704  -5.620  1.00  1.13           H  
ATOM    231  HD1 TYR A  14      15.848  -1.362  -3.574  1.00  1.13           H  
ATOM    232  HD2 TYR A  14      17.362  -5.357  -4.015  1.00  1.13           H  
ATOM    233  HE1 TYR A  14      14.357  -2.122  -1.776  1.00  1.13           H  
ATOM    234  HE2 TYR A  14      15.861  -6.123  -2.216  1.00  1.13           H  
ATOM    235  HH  TYR A  14      13.650  -3.850  -0.587  1.00  1.13           H  
ATOM    236  N   ALA A  15      20.710  -2.947  -6.046  1.00  0.97           N  
ATOM    237  CA  ALA A  15      21.553  -2.790  -7.218  1.00  0.97           C  
ATOM    238  C   ALA A  15      22.082  -4.114  -7.747  1.00  0.97           C  
ATOM    239  O   ALA A  15      22.405  -5.025  -6.984  1.00  0.97           O  
ATOM    240  CB  ALA A  15      22.731  -1.875  -6.883  1.00  0.97           C  
ATOM    241  H   ALA A  15      20.817  -3.750  -5.443  1.00  0.97           H  
ATOM    242  HA  ALA A  15      20.941  -2.347  -7.995  1.00  0.97           H  
ATOM    243 1HB  ALA A  15      23.340  -1.732  -7.778  1.00  0.97           H  
ATOM    244 2HB  ALA A  15      22.360  -0.907  -6.543  1.00  0.97           H  
ATOM    245 3HB  ALA A  15      23.333  -2.327  -6.103  1.00  0.97           H  
ATOM    246  N   MET A  16      22.258  -4.187  -9.064  1.00  0.90           N  
ATOM    247  CA  MET A  16      22.774  -5.387  -9.721  1.00  0.90           C  
ATOM    248  C   MET A  16      24.287  -5.462  -9.669  1.00  0.90           C  
ATOM    249  O   MET A  16      24.975  -5.315 -10.678  1.00  0.90           O  
ATOM    250  CB  MET A  16      22.351  -5.432 -11.178  1.00  0.90           C  
ATOM    251  CG  MET A  16      20.901  -5.566 -11.487  1.00  0.90           C  
ATOM    252  SD  MET A  16      20.199  -7.126 -10.944  1.00  0.90           S  
ATOM    253  CE  MET A  16      21.190  -8.229 -11.956  1.00  0.90           C  
ATOM    254  H   MET A  16      22.022  -3.368  -9.624  1.00  0.90           H  
ATOM    255  HA  MET A  16      22.375  -6.257  -9.206  1.00  0.90           H  
ATOM    256 1HB  MET A  16      22.685  -4.515 -11.672  1.00  0.90           H  
ATOM    257 2HB  MET A  16      22.864  -6.257 -11.669  1.00  0.90           H  
ATOM    258 1HG  MET A  16      20.364  -4.752 -11.012  1.00  0.90           H  
ATOM    259 2HG  MET A  16      20.761  -5.480 -12.563  1.00  0.90           H  
ATOM    260 1HE  MET A  16      20.859  -9.233 -11.818  1.00  0.90           H  
ATOM    261 2HE  MET A  16      21.109  -7.974 -12.986  1.00  0.90           H  
ATOM    262 3HE  MET A  16      22.239  -8.143 -11.668  1.00  0.90           H  
ATOM    263  N   LYS A  17      24.803  -5.731  -8.495  1.00  0.89           N  
ATOM    264  CA  LYS A  17      26.240  -5.762  -8.322  1.00  0.89           C  
ATOM    265  C   LYS A  17      26.849  -7.028  -8.954  1.00  0.89           C  
ATOM    266  O   LYS A  17      26.202  -8.082  -8.999  1.00  0.89           O  
ATOM    267  CB  LYS A  17      26.584  -5.694  -6.840  1.00  0.89           C  
ATOM    268  CG  LYS A  17      26.198  -4.377  -6.195  1.00  0.89           C  
ATOM    269  CD  LYS A  17      26.566  -4.347  -4.725  1.00  0.89           C  
ATOM    270  CE  LYS A  17      26.155  -3.028  -4.083  1.00  0.89           C  
ATOM    271  NZ  LYS A  17      26.497  -2.984  -2.632  1.00  0.89           N  
ATOM    272  H   LYS A  17      24.156  -5.838  -7.711  1.00  0.89           H  
ATOM    273  HA  LYS A  17      26.633  -4.870  -8.790  1.00  0.89           H  
ATOM    274 1HB  LYS A  17      26.073  -6.486  -6.304  1.00  0.89           H  
ATOM    275 2HB  LYS A  17      27.657  -5.846  -6.704  1.00  0.89           H  
ATOM    276 1HG  LYS A  17      26.698  -3.557  -6.710  1.00  0.89           H  
ATOM    277 2HG  LYS A  17      25.119  -4.240  -6.292  1.00  0.89           H  
ATOM    278 1HD  LYS A  17      26.062  -5.168  -4.208  1.00  0.89           H  
ATOM    279 2HD  LYS A  17      27.643  -4.476  -4.614  1.00  0.89           H  
ATOM    280 1HE  LYS A  17      26.665  -2.211  -4.591  1.00  0.89           H  
ATOM    281 2HE  LYS A  17      25.078  -2.897  -4.196  1.00  0.89           H  
ATOM    282 1HZ  LYS A  17      26.210  -2.097  -2.243  1.00  0.89           H  
ATOM    283 2HZ  LYS A  17      26.019  -3.732  -2.149  1.00  0.89           H  
ATOM    284 3HZ  LYS A  17      27.494  -3.093  -2.518  1.00  0.89           H  
ATOM    285  N   PRO A  18      28.060  -6.957  -9.516  1.00  0.91           N  
ATOM    286  CA  PRO A  18      28.804  -8.108  -9.962  1.00  0.91           C  
ATOM    287  C   PRO A  18      28.974  -9.043  -8.782  1.00  0.91           C  
ATOM    288  O   PRO A  18      29.202  -8.593  -7.659  1.00  0.91           O  
ATOM    289  CB  PRO A  18      30.134  -7.499 -10.414  1.00  0.91           C  
ATOM    290  CG  PRO A  18      29.785  -6.078 -10.800  1.00  0.91           C  
ATOM    291  CD  PRO A  18      28.701  -5.660  -9.820  1.00  0.91           C  
ATOM    292  HA  PRO A  18      28.269  -8.597 -10.789  1.00  0.91           H  
ATOM    293 1HB  PRO A  18      30.869  -7.554  -9.597  1.00  0.91           H  
ATOM    294 2HB  PRO A  18      30.545  -8.081 -11.252  1.00  0.91           H  
ATOM    295 1HG  PRO A  18      30.682  -5.439 -10.744  1.00  0.91           H  
ATOM    296 2HG  PRO A  18      29.438  -6.045 -11.843  1.00  0.91           H  
ATOM    297 1HD  PRO A  18      29.119  -5.198  -8.914  1.00  0.91           H  
ATOM    298 2HD  PRO A  18      28.018  -4.995 -10.372  1.00  0.91           H  
ATOM    299  N   GLY A  19      28.882 -10.337  -9.029  1.00  0.93           N  
ATOM    300  CA  GLY A  19      29.052 -11.322  -7.969  1.00  0.93           C  
ATOM    301  C   GLY A  19      27.749 -11.734  -7.273  1.00  0.93           C  
ATOM    302  O   GLY A  19      27.748 -12.699  -6.510  1.00  0.93           O  
ATOM    303  H   GLY A  19      28.688 -10.656  -9.967  1.00  0.93           H  
ATOM    304 1HA  GLY A  19      29.526 -12.210  -8.388  1.00  0.93           H  
ATOM    305 2HA  GLY A  19      29.744 -10.928  -7.227  1.00  0.93           H  
ATOM    306  N   LEU A  20      26.637 -11.041  -7.538  1.00  0.92           N  
ATOM    307  CA  LEU A  20      25.379 -11.422  -6.887  1.00  0.92           C  
ATOM    308  C   LEU A  20      24.855 -12.788  -7.305  1.00  0.92           C  
ATOM    309  O   LEU A  20      25.029 -13.212  -8.452  1.00  0.92           O  
ATOM    310  CB  LEU A  20      24.264 -10.424  -7.158  1.00  0.92           C  
ATOM    311  CG  LEU A  20      24.384  -9.067  -6.558  1.00  0.92           C  
ATOM    312  CD1 LEU A  20      23.168  -8.269  -7.004  1.00  0.92           C  
ATOM    313  CD2 LEU A  20      24.491  -9.164  -5.054  1.00  0.92           C  
ATOM    314  H   LEU A  20      26.658 -10.223  -8.154  1.00  0.92           H  
ATOM    315  HA  LEU A  20      25.551 -11.449  -5.811  1.00  0.92           H  
ATOM    316 1HB  LEU A  20      24.204 -10.281  -8.234  1.00  0.92           H  
ATOM    317 2HB  LEU A  20      23.323 -10.858  -6.826  1.00  0.92           H  
ATOM    318  HG  LEU A  20      25.262  -8.586  -6.920  1.00  0.92           H  
ATOM    319 1HD1 LEU A  20      23.228  -7.275  -6.590  1.00  0.92           H  
ATOM    320 2HD1 LEU A  20      23.150  -8.222  -8.091  1.00  0.92           H  
ATOM    321 3HD1 LEU A  20      22.260  -8.759  -6.644  1.00  0.92           H  
ATOM    322 1HD2 LEU A  20      24.575  -8.163  -4.631  1.00  0.92           H  
ATOM    323 2HD2 LEU A  20      23.619  -9.647  -4.655  1.00  0.92           H  
ATOM    324 3HD2 LEU A  20      25.374  -9.747  -4.788  1.00  0.92           H  
ATOM    325  N   SER A  21      24.215 -13.477  -6.357  1.00  0.90           N  
ATOM    326  CA  SER A  21      23.580 -14.761  -6.620  1.00  0.90           C  
ATOM    327  C   SER A  21      22.297 -14.560  -7.390  1.00  0.90           C  
ATOM    328  O   SER A  21      21.764 -13.454  -7.417  1.00  0.90           O  
ATOM    329  CB  SER A  21      23.254 -15.443  -5.316  1.00  0.90           C  
ATOM    330  OG  SER A  21      22.282 -14.695  -4.605  1.00  0.90           O  
ATOM    331  H   SER A  21      24.126 -13.076  -5.414  1.00  0.90           H  
ATOM    332  HA  SER A  21      24.260 -15.379  -7.208  1.00  0.90           H  
ATOM    333 1HB  SER A  21      22.878 -16.446  -5.509  1.00  0.90           H  
ATOM    334 2HB  SER A  21      24.157 -15.536  -4.713  1.00  0.90           H  
ATOM    335  HG  SER A  21      22.779 -13.902  -4.260  1.00  0.90           H  
ATOM    336  N   ALA A  22      21.755 -15.630  -7.972  1.00  0.88           N  
ATOM    337  CA  ALA A  22      20.502 -15.487  -8.708  1.00  0.88           C  
ATOM    338  C   ALA A  22      19.384 -14.960  -7.823  1.00  0.88           C  
ATOM    339  O   ALA A  22      18.575 -14.143  -8.263  1.00  0.88           O  
ATOM    340  CB  ALA A  22      20.083 -16.821  -9.291  1.00  0.88           C  
ATOM    341  H   ALA A  22      22.219 -16.525  -7.927  1.00  0.88           H  
ATOM    342  HA  ALA A  22      20.663 -14.775  -9.514  1.00  0.88           H  
ATOM    343 1HB  ALA A  22      19.160 -16.693  -9.858  1.00  0.88           H  
ATOM    344 2HB  ALA A  22      20.865 -17.195  -9.951  1.00  0.88           H  
ATOM    345 3HB  ALA A  22      19.915 -17.534  -8.485  1.00  0.88           H  
ATOM    346  N   LEU A  23      19.339 -15.397  -6.569  1.00  0.87           N  
ATOM    347  CA  LEU A  23      18.275 -14.941  -5.693  1.00  0.87           C  
ATOM    348  C   LEU A  23      18.410 -13.454  -5.412  1.00  0.87           C  
ATOM    349  O   LEU A  23      17.416 -12.721  -5.404  1.00  0.87           O  
ATOM    350  CB  LEU A  23      18.297 -15.727  -4.389  1.00  0.87           C  
ATOM    351  CG  LEU A  23      17.932 -17.201  -4.527  1.00  0.87           C  
ATOM    352  CD1 LEU A  23      18.139 -17.895  -3.192  1.00  0.87           C  
ATOM    353  CD2 LEU A  23      16.495 -17.319  -5.007  1.00  0.87           C  
ATOM    354  H   LEU A  23      20.034 -16.047  -6.232  1.00  0.87           H  
ATOM    355  HA  LEU A  23      17.322 -15.112  -6.191  1.00  0.87           H  
ATOM    356 1HB  LEU A  23      19.300 -15.665  -3.965  1.00  0.87           H  
ATOM    357 2HB  LEU A  23      17.599 -15.269  -3.691  1.00  0.87           H  
ATOM    358  HG  LEU A  23      18.593 -17.672  -5.256  1.00  0.87           H  
ATOM    359 1HD1 LEU A  23      17.891 -18.952  -3.289  1.00  0.87           H  
ATOM    360 2HD1 LEU A  23      19.181 -17.792  -2.887  1.00  0.87           H  
ATOM    361 3HD1 LEU A  23      17.494 -17.439  -2.442  1.00  0.87           H  
ATOM    362 1HD2 LEU A  23      16.232 -18.372  -5.115  1.00  0.87           H  
ATOM    363 2HD2 LEU A  23      15.829 -16.851  -4.281  1.00  0.87           H  
ATOM    364 3HD2 LEU A  23      16.391 -16.819  -5.970  1.00  0.87           H  
ATOM    365  N   GLU A  24      19.646 -12.990  -5.215  1.00  0.86           N  
ATOM    366  CA  GLU A  24      19.838 -11.569  -4.969  1.00  0.86           C  
ATOM    367  C   GLU A  24      19.493 -10.754  -6.209  1.00  0.86           C  
ATOM    368  O   GLU A  24      18.868  -9.696  -6.104  1.00  0.86           O  
ATOM    369  CB  GLU A  24      21.261 -11.315  -4.526  1.00  0.86           C  
ATOM    370  CG  GLU A  24      21.584 -11.829  -3.127  1.00  0.86           C  
ATOM    371  CD  GLU A  24      23.057 -11.867  -2.840  1.00  0.86           C  
ATOM    372  OE1 GLU A  24      23.778 -12.441  -3.644  1.00  0.86           O  
ATOM    373  OE2 GLU A  24      23.474 -11.331  -1.841  1.00  0.86           O  
ATOM    374  H   GLU A  24      20.454 -13.621  -5.221  1.00  0.86           H  
ATOM    375  HA  GLU A  24      19.170 -11.265  -4.166  1.00  0.86           H  
ATOM    376 1HB  GLU A  24      21.942 -11.793  -5.222  1.00  0.86           H  
ATOM    377 2HB  GLU A  24      21.445 -10.248  -4.553  1.00  0.86           H  
ATOM    378 1HG  GLU A  24      21.099 -11.185  -2.395  1.00  0.86           H  
ATOM    379 2HG  GLU A  24      21.168 -12.830  -3.019  1.00  0.86           H  
ATOM    380  N   LYS A  25      19.848 -11.265  -7.391  1.00  0.86           N  
ATOM    381  CA  LYS A  25      19.531 -10.565  -8.626  1.00  0.86           C  
ATOM    382  C   LYS A  25      18.028 -10.475  -8.797  1.00  0.86           C  
ATOM    383  O   LYS A  25      17.493  -9.433  -9.190  1.00  0.86           O  
ATOM    384  CB  LYS A  25      20.120 -11.295  -9.822  1.00  0.86           C  
ATOM    385  CG  LYS A  25      21.630 -11.226  -9.950  1.00  0.86           C  
ATOM    386  CD  LYS A  25      22.065 -12.020 -11.158  1.00  0.86           C  
ATOM    387  CE  LYS A  25      23.529 -11.887 -11.438  1.00  0.86           C  
ATOM    388  NZ  LYS A  25      23.923 -12.734 -12.588  1.00  0.86           N  
ATOM    389  H   LYS A  25      20.372 -12.141  -7.424  1.00  0.86           H  
ATOM    390  HA  LYS A  25      19.938  -9.554  -8.576  1.00  0.86           H  
ATOM    391 1HB  LYS A  25      19.851 -12.348  -9.755  1.00  0.86           H  
ATOM    392 2HB  LYS A  25      19.676 -10.911 -10.731  1.00  0.86           H  
ATOM    393 1HG  LYS A  25      21.973 -10.201 -10.019  1.00  0.86           H  
ATOM    394 2HG  LYS A  25      22.081 -11.668  -9.069  1.00  0.86           H  
ATOM    395 1HD  LYS A  25      21.845 -13.073 -10.985  1.00  0.86           H  
ATOM    396 2HD  LYS A  25      21.515 -11.696 -12.032  1.00  0.86           H  
ATOM    397 1HE  LYS A  25      23.749 -10.847 -11.673  1.00  0.86           H  
ATOM    398 2HE  LYS A  25      24.101 -12.180 -10.564  1.00  0.86           H  
ATOM    399 1HZ  LYS A  25      24.905 -12.626 -12.774  1.00  0.86           H  
ATOM    400 2HZ  LYS A  25      23.728 -13.698 -12.372  1.00  0.86           H  
ATOM    401 3HZ  LYS A  25      23.372 -12.457 -13.429  1.00  0.86           H  
ATOM    402  N   ASN A  26      17.328 -11.559  -8.447  1.00  0.87           N  
ATOM    403  CA  ASN A  26      15.886 -11.579  -8.560  1.00  0.87           C  
ATOM    404  C   ASN A  26      15.291 -10.526  -7.632  1.00  0.87           C  
ATOM    405  O   ASN A  26      14.376  -9.804  -8.020  1.00  0.87           O  
ATOM    406  CB  ASN A  26      15.345 -12.961  -8.212  1.00  0.87           C  
ATOM    407  CG  ASN A  26      15.619 -14.040  -9.271  1.00  0.87           C  
ATOM    408  OD1 ASN A  26      15.884 -13.756 -10.448  1.00  0.87           O  
ATOM    409  ND2 ASN A  26      15.560 -15.281  -8.847  1.00  0.87           N  
ATOM    410  H   ASN A  26      17.813 -12.400  -8.134  1.00  0.87           H  
ATOM    411  HA  ASN A  26      15.604 -11.325  -9.583  1.00  0.87           H  
ATOM    412 1HB  ASN A  26      15.783 -13.286  -7.273  1.00  0.87           H  
ATOM    413 2HB  ASN A  26      14.271 -12.890  -8.058  1.00  0.87           H  
ATOM    414 1HD2 ASN A  26      15.734 -16.037  -9.474  1.00  0.87           H  
ATOM    415 2HD2 ASN A  26      15.349 -15.468  -7.889  1.00  0.87           H  
ATOM    416  N   ALA A  27      15.843 -10.390  -6.417  1.00  0.87           N  
ATOM    417  CA  ALA A  27      15.347  -9.391  -5.471  1.00  0.87           C  
ATOM    418  C   ALA A  27      15.506  -7.973  -6.010  1.00  0.87           C  
ATOM    419  O   ALA A  27      14.609  -7.136  -5.855  1.00  0.87           O  
ATOM    420  CB  ALA A  27      16.082  -9.511  -4.152  1.00  0.87           C  
ATOM    421  H   ALA A  27      16.594 -11.023  -6.132  1.00  0.87           H  
ATOM    422  HA  ALA A  27      14.287  -9.577  -5.312  1.00  0.87           H  
ATOM    423 1HB  ALA A  27      15.687  -8.783  -3.447  1.00  0.87           H  
ATOM    424 2HB  ALA A  27      15.950 -10.518  -3.757  1.00  0.87           H  
ATOM    425 3HB  ALA A  27      17.140  -9.322  -4.310  1.00  0.87           H  
ATOM    426  N   VAL A  28      16.633  -7.712  -6.671  1.00  0.87           N  
ATOM    427  CA  VAL A  28      16.895  -6.391  -7.226  1.00  0.87           C  
ATOM    428  C   VAL A  28      15.933  -6.088  -8.362  1.00  0.87           C  
ATOM    429  O   VAL A  28      15.359  -4.998  -8.440  1.00  0.87           O  
ATOM    430  CB  VAL A  28      18.338  -6.293  -7.738  1.00  0.87           C  
ATOM    431  CG1 VAL A  28      18.527  -5.011  -8.445  1.00  0.87           C  
ATOM    432  CG2 VAL A  28      19.306  -6.393  -6.582  1.00  0.87           C  
ATOM    433  H   VAL A  28      17.342  -8.445  -6.751  1.00  0.87           H  
ATOM    434  HA  VAL A  28      16.746  -5.655  -6.441  1.00  0.87           H  
ATOM    435  HB  VAL A  28      18.518  -7.104  -8.437  1.00  0.87           H  
ATOM    436 1HG1 VAL A  28      19.528  -4.952  -8.822  1.00  0.87           H  
ATOM    437 2HG1 VAL A  28      17.830  -4.992  -9.247  1.00  0.87           H  
ATOM    438 3HG1 VAL A  28      18.346  -4.180  -7.781  1.00  0.87           H  
ATOM    439 1HG2 VAL A  28      20.317  -6.343  -6.962  1.00  0.87           H  
ATOM    440 2HG2 VAL A  28      19.138  -5.584  -5.886  1.00  0.87           H  
ATOM    441 3HG2 VAL A  28      19.164  -7.330  -6.075  1.00  0.87           H  
ATOM    442  N   ILE A  29      15.736  -7.059  -9.237  1.00  0.87           N  
ATOM    443  CA  ILE A  29      14.837  -6.852 -10.348  1.00  0.87           C  
ATOM    444  C   ILE A  29      13.400  -6.700  -9.858  1.00  0.87           C  
ATOM    445  O   ILE A  29      12.675  -5.825 -10.335  1.00  0.87           O  
ATOM    446  CB  ILE A  29      14.970  -7.952 -11.381  1.00  0.87           C  
ATOM    447  CG1 ILE A  29      16.353  -7.854 -12.013  1.00  0.87           C  
ATOM    448  CG2 ILE A  29      13.949  -7.690 -12.390  1.00  0.87           C  
ATOM    449  CD1 ILE A  29      16.716  -9.015 -12.809  1.00  0.87           C  
ATOM    450  H   ILE A  29      16.236  -7.944  -9.138  1.00  0.87           H  
ATOM    451  HA  ILE A  29      15.111  -5.926 -10.837  1.00  0.87           H  
ATOM    452  HB  ILE A  29      14.852  -8.942 -10.932  1.00  0.87           H  
ATOM    453 1HG1 ILE A  29      16.392  -6.991 -12.659  1.00  0.87           H  
ATOM    454 2HG1 ILE A  29      17.092  -7.735 -11.215  1.00  0.87           H  
ATOM    455 1HG2 ILE A  29      13.997  -8.402 -13.188  1.00  0.87           H  
ATOM    456 2HG2 ILE A  29      12.988  -7.737 -11.908  1.00  0.87           H  
ATOM    457 3HG2 ILE A  29      14.122  -6.703 -12.776  1.00  0.87           H  
ATOM    458 1HD1 ILE A  29      17.710  -8.887 -13.209  1.00  0.87           H  
ATOM    459 2HD1 ILE A  29      16.693  -9.893 -12.164  1.00  0.87           H  
ATOM    460 3HD1 ILE A  29      16.011  -9.138 -13.626  1.00  0.87           H  
ATOM    461  N   LYS A  30      12.970  -7.528  -8.906  1.00  0.86           N  
ATOM    462  CA  LYS A  30      11.624  -7.372  -8.387  1.00  0.86           C  
ATOM    463  C   LYS A  30      11.474  -5.990  -7.781  1.00  0.86           C  
ATOM    464  O   LYS A  30      10.428  -5.358  -7.941  1.00  0.86           O  
ATOM    465  CB  LYS A  30      11.285  -8.460  -7.383  1.00  0.86           C  
ATOM    466  CG  LYS A  30      11.084  -9.828  -8.030  1.00  0.86           C  
ATOM    467  CD  LYS A  30      10.782 -10.893  -7.004  1.00  0.86           C  
ATOM    468  CE  LYS A  30      10.587 -12.246  -7.668  1.00  0.86           C  
ATOM    469  NZ  LYS A  30      10.284 -13.310  -6.672  1.00  0.86           N  
ATOM    470  H   LYS A  30      13.575  -8.259  -8.538  1.00  0.86           H  
ATOM    471  HA  LYS A  30      10.919  -7.455  -9.202  1.00  0.86           H  
ATOM    472 1HB  LYS A  30      12.098  -8.544  -6.657  1.00  0.86           H  
ATOM    473 2HB  LYS A  30      10.378  -8.193  -6.838  1.00  0.86           H  
ATOM    474 1HG  LYS A  30      10.248  -9.773  -8.731  1.00  0.86           H  
ATOM    475 2HG  LYS A  30      11.975 -10.103  -8.587  1.00  0.86           H  
ATOM    476 1HD  LYS A  30      11.610 -10.954  -6.295  1.00  0.86           H  
ATOM    477 2HD  LYS A  30       9.872 -10.628  -6.461  1.00  0.86           H  
ATOM    478 1HE  LYS A  30       9.762 -12.179  -8.379  1.00  0.86           H  
ATOM    479 2HE  LYS A  30      11.499 -12.513  -8.206  1.00  0.86           H  
ATOM    480 1HZ  LYS A  30      10.160 -14.193  -7.147  1.00  0.86           H  
ATOM    481 2HZ  LYS A  30      11.046 -13.385  -6.013  1.00  0.86           H  
ATOM    482 3HZ  LYS A  30       9.435 -13.068  -6.181  1.00  0.86           H  
ATOM    483  N   ALA A  31      12.520  -5.483  -7.115  1.00  0.85           N  
ATOM    484  CA  ALA A  31      12.437  -4.140  -6.575  1.00  0.85           C  
ATOM    485  C   ALA A  31      12.204  -3.140  -7.702  1.00  0.85           C  
ATOM    486  O   ALA A  31      11.400  -2.222  -7.546  1.00  0.85           O  
ATOM    487  CB  ALA A  31      13.693  -3.789  -5.816  1.00  0.85           C  
ATOM    488  H   ALA A  31      13.364  -6.035  -6.957  1.00  0.85           H  
ATOM    489  HA  ALA A  31      11.590  -4.099  -5.894  1.00  0.85           H  
ATOM    490 1HB  ALA A  31      13.600  -2.788  -5.404  1.00  0.85           H  
ATOM    491 2HB  ALA A  31      13.838  -4.508  -5.011  1.00  0.85           H  
ATOM    492 3HB  ALA A  31      14.547  -3.820  -6.478  1.00  0.85           H  
ATOM    493  N   ALA A  32      12.862  -3.337  -8.854  1.00  0.83           N  
ATOM    494  CA  ALA A  32      12.661  -2.448  -9.996  1.00  0.83           C  
ATOM    495  C   ALA A  32      11.230  -2.478 -10.474  1.00  0.83           C  
ATOM    496  O   ALA A  32      10.640  -1.438 -10.767  1.00  0.83           O  
ATOM    497  CB  ALA A  32      13.585  -2.826 -11.133  1.00  0.83           C  
ATOM    498  H   ALA A  32      13.537  -4.103  -8.919  1.00  0.83           H  
ATOM    499  HA  ALA A  32      12.854  -1.438  -9.677  1.00  0.83           H  
ATOM    500 1HB  ALA A  32      13.444  -2.143 -11.969  1.00  0.83           H  
ATOM    501 2HB  ALA A  32      14.606  -2.777 -10.793  1.00  0.83           H  
ATOM    502 3HB  ALA A  32      13.369  -3.828 -11.444  1.00  0.83           H  
ATOM    503  N   TYR A  33      10.631  -3.660 -10.508  1.00  0.82           N  
ATOM    504  CA  TYR A  33       9.250  -3.705 -10.951  1.00  0.82           C  
ATOM    505  C   TYR A  33       8.367  -2.986  -9.952  1.00  0.82           C  
ATOM    506  O   TYR A  33       7.482  -2.209 -10.317  1.00  0.82           O  
ATOM    507  CB  TYR A  33       8.775  -5.151 -11.104  1.00  0.82           C  
ATOM    508  CG  TYR A  33       9.318  -5.844 -12.322  1.00  0.82           C  
ATOM    509  CD1 TYR A  33      10.132  -6.940 -12.206  1.00  0.82           C  
ATOM    510  CD2 TYR A  33       8.992  -5.382 -13.550  1.00  0.82           C  
ATOM    511  CE1 TYR A  33      10.608  -7.563 -13.319  1.00  0.82           C  
ATOM    512  CE2 TYR A  33       9.473  -6.008 -14.654  1.00  0.82           C  
ATOM    513  CZ  TYR A  33      10.277  -7.086 -14.532  1.00  0.82           C  
ATOM    514  OH  TYR A  33      10.785  -7.679 -15.629  1.00  0.82           O  
ATOM    515  H   TYR A  33      11.152  -4.503 -10.258  1.00  0.82           H  
ATOM    516  HA  TYR A  33       9.169  -3.194 -11.909  1.00  0.82           H  
ATOM    517 1HB  TYR A  33       9.078  -5.722 -10.225  1.00  0.82           H  
ATOM    518 2HB  TYR A  33       7.696  -5.173 -11.141  1.00  0.82           H  
ATOM    519  HD1 TYR A  33      10.392  -7.312 -11.238  1.00  0.82           H  
ATOM    520  HD2 TYR A  33       8.350  -4.512 -13.642  1.00  0.82           H  
ATOM    521  HE1 TYR A  33      11.256  -8.439 -13.239  1.00  0.82           H  
ATOM    522  HE2 TYR A  33       9.221  -5.647 -15.626  1.00  0.82           H  
ATOM    523  HH  TYR A  33      11.005  -8.597 -15.419  1.00  0.82           H  
ATOM    524  N   ARG A  34       8.650  -3.183  -8.675  1.00  0.81           N  
ATOM    525  CA  ARG A  34       7.834  -2.581  -7.650  1.00  0.81           C  
ATOM    526  C   ARG A  34       7.951  -1.064  -7.633  1.00  0.81           C  
ATOM    527  O   ARG A  34       6.929  -0.377  -7.529  1.00  0.81           O  
ATOM    528  CB  ARG A  34       8.200  -3.191  -6.312  1.00  0.81           C  
ATOM    529  CG  ARG A  34       7.754  -4.648  -6.195  1.00  0.81           C  
ATOM    530  CD  ARG A  34       8.230  -5.310  -4.963  1.00  0.81           C  
ATOM    531  NE  ARG A  34       7.808  -6.702  -4.938  1.00  0.81           N  
ATOM    532  CZ  ARG A  34       8.073  -7.593  -3.973  1.00  0.81           C  
ATOM    533  NH1 ARG A  34       8.776  -7.245  -2.913  1.00  0.81           N  
ATOM    534  NH2 ARG A  34       7.611  -8.825  -4.102  1.00  0.81           N  
ATOM    535  H   ARG A  34       9.411  -3.811  -8.413  1.00  0.81           H  
ATOM    536  HA  ARG A  34       6.804  -2.833  -7.850  1.00  0.81           H  
ATOM    537 1HB  ARG A  34       9.276  -3.154  -6.177  1.00  0.81           H  
ATOM    538 2HB  ARG A  34       7.740  -2.625  -5.504  1.00  0.81           H  
ATOM    539 1HG  ARG A  34       6.666  -4.678  -6.188  1.00  0.81           H  
ATOM    540 2HG  ARG A  34       8.114  -5.212  -7.053  1.00  0.81           H  
ATOM    541 1HD  ARG A  34       9.321  -5.280  -4.935  1.00  0.81           H  
ATOM    542 2HD  ARG A  34       7.822  -4.808  -4.089  1.00  0.81           H  
ATOM    543  HE  ARG A  34       7.269  -7.039  -5.729  1.00  0.81           H  
ATOM    544 1HH1 ARG A  34       9.122  -6.300  -2.824  1.00  0.81           H  
ATOM    545 2HH1 ARG A  34       8.968  -7.924  -2.190  1.00  0.81           H  
ATOM    546 1HH2 ARG A  34       7.057  -9.078  -4.947  1.00  0.81           H  
ATOM    547 2HH2 ARG A  34       7.791  -9.514  -3.391  1.00  0.81           H  
ATOM    548  N   GLN A  35       9.162  -0.525  -7.812  1.00  0.81           N  
ATOM    549  CA  GLN A  35       9.352   0.925  -7.786  1.00  0.81           C  
ATOM    550  C   GLN A  35       8.771   1.611  -9.019  1.00  0.81           C  
ATOM    551  O   GLN A  35       8.244   2.718  -8.928  1.00  0.81           O  
ATOM    552  CB  GLN A  35      10.837   1.283  -7.640  1.00  0.81           C  
ATOM    553  CG  GLN A  35      11.462   0.909  -6.272  1.00  0.81           C  
ATOM    554  CD  GLN A  35      10.842   1.639  -5.054  1.00  0.81           C  
ATOM    555  OE1 GLN A  35      10.624   2.863  -5.044  1.00  0.81           O  
ATOM    556  NE2 GLN A  35      10.567   0.870  -4.000  1.00  0.81           N  
ATOM    557  H   GLN A  35       9.972  -1.137  -7.911  1.00  0.81           H  
ATOM    558  HA  GLN A  35       8.832   1.316  -6.919  1.00  0.81           H  
ATOM    559 1HB  GLN A  35      11.409   0.760  -8.413  1.00  0.81           H  
ATOM    560 2HB  GLN A  35      10.981   2.351  -7.805  1.00  0.81           H  
ATOM    561 1HG  GLN A  35      11.323  -0.157  -6.121  1.00  0.81           H  
ATOM    562 2HG  GLN A  35      12.528   1.139  -6.301  1.00  0.81           H  
ATOM    563 1HE2 GLN A  35      10.176   1.268  -3.170  1.00  0.81           H  
ATOM    564 2HE2 GLN A  35      10.757  -0.111  -4.035  1.00  0.81           H  
ATOM    565  N   ILE A  36       8.822   0.946 -10.169  1.00  0.83           N  
ATOM    566  CA  ILE A  36       8.297   1.535 -11.395  1.00  0.83           C  
ATOM    567  C   ILE A  36       6.775   1.538 -11.430  1.00  0.83           C  
ATOM    568  O   ILE A  36       6.167   2.506 -11.882  1.00  0.83           O  
ATOM    569  CB  ILE A  36       8.816   0.802 -12.631  1.00  0.83           C  
ATOM    570  CG1 ILE A  36      10.293   0.989 -12.759  1.00  0.83           C  
ATOM    571  CG2 ILE A  36       8.113   1.305 -13.889  1.00  0.83           C  
ATOM    572  CD1 ILE A  36      10.860   0.073 -13.764  1.00  0.83           C  
ATOM    573  H   ILE A  36       9.278   0.033 -10.217  1.00  0.83           H  
ATOM    574  HA  ILE A  36       8.642   2.560 -11.446  1.00  0.83           H  
ATOM    575  HB  ILE A  36       8.635  -0.266 -12.511  1.00  0.83           H  
ATOM    576 1HG1 ILE A  36      10.507   2.015 -13.050  1.00  0.83           H  
ATOM    577 2HG1 ILE A  36      10.767   0.799 -11.798  1.00  0.83           H  
ATOM    578 1HG2 ILE A  36       8.482   0.766 -14.763  1.00  0.83           H  
ATOM    579 2HG2 ILE A  36       7.050   1.135 -13.780  1.00  0.83           H  
ATOM    580 3HG2 ILE A  36       8.305   2.369 -14.014  1.00  0.83           H  
ATOM    581 1HD1 ILE A  36      11.908   0.220 -13.829  1.00  0.83           H  
ATOM    582 2HD1 ILE A  36      10.655  -0.953 -13.465  1.00  0.83           H  
ATOM    583 3HD1 ILE A  36      10.401   0.281 -14.718  1.00  0.83           H  
ATOM    584  N   PHE A  37       6.163   0.427 -11.016  1.00  0.86           N  
ATOM    585  CA  PHE A  37       4.717   0.277 -11.098  1.00  0.86           C  
ATOM    586  C   PHE A  37       3.943   0.432  -9.769  1.00  0.86           C  
ATOM    587  O   PHE A  37       2.707   0.405  -9.761  1.00  0.86           O  
ATOM    588  CB  PHE A  37       4.441  -1.101 -11.708  1.00  0.86           C  
ATOM    589  CG  PHE A  37       4.999  -1.234 -13.130  1.00  0.86           C  
ATOM    590  CD1 PHE A  37       6.246  -1.816 -13.352  1.00  0.86           C  
ATOM    591  CD2 PHE A  37       4.290  -0.798 -14.233  1.00  0.86           C  
ATOM    592  CE1 PHE A  37       6.772  -1.938 -14.614  1.00  0.86           C  
ATOM    593  CE2 PHE A  37       4.824  -0.938 -15.499  1.00  0.86           C  
ATOM    594  CZ  PHE A  37       6.062  -1.498 -15.690  1.00  0.86           C  
ATOM    595  H   PHE A  37       6.715  -0.359 -10.664  1.00  0.86           H  
ATOM    596  HA  PHE A  37       4.355   1.029 -11.780  1.00  0.86           H  
ATOM    597 1HB  PHE A  37       4.889  -1.881 -11.081  1.00  0.86           H  
ATOM    598 2HB  PHE A  37       3.368  -1.280 -11.747  1.00  0.86           H  
ATOM    599  HD1 PHE A  37       6.812  -2.170 -12.514  1.00  0.86           H  
ATOM    600  HD2 PHE A  37       3.303  -0.347 -14.098  1.00  0.86           H  
ATOM    601  HE1 PHE A  37       7.745  -2.389 -14.748  1.00  0.86           H  
ATOM    602  HE2 PHE A  37       4.268  -0.609 -16.345  1.00  0.86           H  
ATOM    603  HZ  PHE A  37       6.469  -1.595 -16.700  1.00  0.86           H  
ATOM    604  N   GLU A  38       4.651   0.601  -8.638  1.00  0.92           N  
ATOM    605  CA  GLU A  38       4.042   0.684  -7.292  1.00  0.92           C  
ATOM    606  C   GLU A  38       3.247  -0.585  -6.981  1.00  0.92           C  
ATOM    607  O   GLU A  38       2.201  -0.555  -6.329  1.00  0.92           O  
ATOM    608  CB  GLU A  38       3.137   1.917  -7.143  1.00  0.92           C  
ATOM    609  CG  GLU A  38       3.834   3.250  -7.306  1.00  0.92           C  
ATOM    610  CD  GLU A  38       2.899   4.421  -7.079  1.00  0.92           C  
ATOM    611  OE1 GLU A  38       2.238   4.440  -6.068  1.00  0.92           O  
ATOM    612  OE2 GLU A  38       2.866   5.307  -7.905  1.00  0.92           O  
ATOM    613  H   GLU A  38       5.666   0.615  -8.675  1.00  0.92           H  
ATOM    614  HA  GLU A  38       4.841   0.766  -6.561  1.00  0.92           H  
ATOM    615 1HB  GLU A  38       2.312   1.879  -7.848  1.00  0.92           H  
ATOM    616 2HB  GLU A  38       2.702   1.914  -6.147  1.00  0.92           H  
ATOM    617 1HG  GLU A  38       4.660   3.304  -6.596  1.00  0.92           H  
ATOM    618 2HG  GLU A  38       4.250   3.302  -8.312  1.00  0.92           H  
ATOM    619  N   ARG A  39       3.749  -1.689  -7.518  1.00  1.01           N  
ATOM    620  CA  ARG A  39       3.183  -3.030  -7.363  1.00  1.01           C  
ATOM    621  C   ARG A  39       4.080  -4.101  -7.969  1.00  1.01           C  
ATOM    622  O   ARG A  39       4.900  -3.827  -8.840  1.00  1.01           O  
ATOM    623  CB  ARG A  39       1.786  -3.129  -7.965  1.00  1.01           C  
ATOM    624  CG  ARG A  39       1.689  -2.871  -9.449  1.00  1.01           C  
ATOM    625  CD  ARG A  39       0.292  -2.982  -9.921  1.00  1.01           C  
ATOM    626  NE  ARG A  39       0.141  -2.635 -11.326  1.00  1.01           N  
ATOM    627  CZ  ARG A  39      -0.864  -3.048 -12.099  1.00  1.01           C  
ATOM    628  NH1 ARG A  39      -1.784  -3.858 -11.618  1.00  1.01           N  
ATOM    629  NH2 ARG A  39      -0.907  -2.644 -13.346  1.00  1.01           N  
ATOM    630  H   ARG A  39       4.639  -1.555  -7.990  1.00  1.01           H  
ATOM    631  HA  ARG A  39       3.094  -3.233  -6.297  1.00  1.01           H  
ATOM    632 1HB  ARG A  39       1.402  -4.134  -7.799  1.00  1.01           H  
ATOM    633 2HB  ARG A  39       1.106  -2.443  -7.468  1.00  1.01           H  
ATOM    634 1HG  ARG A  39       2.039  -1.889  -9.675  1.00  1.01           H  
ATOM    635 2HG  ARG A  39       2.295  -3.600  -9.974  1.00  1.01           H  
ATOM    636 1HD  ARG A  39      -0.052  -4.004  -9.783  1.00  1.01           H  
ATOM    637 2HD  ARG A  39      -0.333  -2.306  -9.339  1.00  1.01           H  
ATOM    638  HE  ARG A  39       0.802  -1.978 -11.763  1.00  1.01           H  
ATOM    639 1HH1 ARG A  39      -1.735  -4.164 -10.658  1.00  1.01           H  
ATOM    640 2HH1 ARG A  39      -2.545  -4.170 -12.208  1.00  1.01           H  
ATOM    641 1HH2 ARG A  39      -0.169  -2.008 -13.671  1.00  1.01           H  
ATOM    642 2HH2 ARG A  39      -1.637  -2.993 -13.967  1.00  1.01           H  
ATOM    643  N   ASP A  40       3.876  -5.343  -7.566  1.00  1.14           N  
ATOM    644  CA  ASP A  40       4.617  -6.450  -8.158  1.00  1.14           C  
ATOM    645  C   ASP A  40       3.912  -6.997  -9.403  1.00  1.14           C  
ATOM    646  O   ASP A  40       2.930  -7.738  -9.310  1.00  1.14           O  
ATOM    647  CB  ASP A  40       4.836  -7.549  -7.119  1.00  1.14           C  
ATOM    648  CG  ASP A  40       5.684  -8.723  -7.618  1.00  1.14           C  
ATOM    649  OD1 ASP A  40       5.836  -8.890  -8.829  1.00  1.14           O  
ATOM    650  OD2 ASP A  40       6.221  -9.430  -6.773  1.00  1.14           O  
ATOM    651  H   ASP A  40       3.198  -5.531  -6.841  1.00  1.14           H  
ATOM    652  HA  ASP A  40       5.597  -6.081  -8.465  1.00  1.14           H  
ATOM    653 1HB  ASP A  40       5.298  -7.124  -6.235  1.00  1.14           H  
ATOM    654 2HB  ASP A  40       3.866  -7.942  -6.810  1.00  1.14           H  
ATOM    655  N   ILE A  41       4.429  -6.652 -10.577  1.00  1.32           N  
ATOM    656  CA  ILE A  41       3.775  -7.047 -11.813  1.00  1.32           C  
ATOM    657  C   ILE A  41       4.337  -8.348 -12.357  1.00  1.32           C  
ATOM    658  O   ILE A  41       3.931  -8.798 -13.428  1.00  1.32           O  
ATOM    659  CB  ILE A  41       3.955  -6.013 -12.938  1.00  1.32           C  
ATOM    660  CG1 ILE A  41       5.409  -5.912 -13.351  1.00  1.32           C  
ATOM    661  CG2 ILE A  41       3.427  -4.652 -12.490  1.00  1.32           C  
ATOM    662  CD1 ILE A  41       5.557  -5.192 -14.651  1.00  1.32           C  
ATOM    663  H   ILE A  41       5.253  -6.068 -10.600  1.00  1.32           H  
ATOM    664  HA  ILE A  41       2.714  -7.176 -11.620  1.00  1.32           H  
ATOM    665  HB  ILE A  41       3.426  -6.334 -13.809  1.00  1.32           H  
ATOM    666 1HG1 ILE A  41       5.952  -5.368 -12.592  1.00  1.32           H  
ATOM    667 2HG1 ILE A  41       5.845  -6.907 -13.452  1.00  1.32           H  
ATOM    668 1HG2 ILE A  41       3.547  -3.926 -13.293  1.00  1.32           H  
ATOM    669 2HG2 ILE A  41       2.372  -4.737 -12.235  1.00  1.32           H  
ATOM    670 3HG2 ILE A  41       3.990  -4.317 -11.616  1.00  1.32           H  
ATOM    671 1HD1 ILE A  41       6.589  -5.114 -14.937  1.00  1.32           H  
ATOM    672 2HD1 ILE A  41       5.016  -5.745 -15.421  1.00  1.32           H  
ATOM    673 3HD1 ILE A  41       5.132  -4.209 -14.549  1.00  1.32           H  
ATOM    674  N   THR A  42       5.226  -9.014 -11.610  1.00  1.57           N  
ATOM    675  CA  THR A  42       5.813 -10.232 -12.161  1.00  1.57           C  
ATOM    676  C   THR A  42       4.843 -11.393 -12.016  1.00  1.57           C  
ATOM    677  O   THR A  42       5.046 -12.462 -12.592  1.00  1.57           O  
ATOM    678  CB  THR A  42       7.174 -10.582 -11.529  1.00  1.57           C  
ATOM    679  OG1 THR A  42       7.040 -10.904 -10.142  1.00  1.57           O  
ATOM    680  CG2 THR A  42       8.072  -9.395 -11.656  1.00  1.57           C  
ATOM    681  H   THR A  42       5.501  -8.690 -10.671  1.00  1.57           H  
ATOM    682  HA  THR A  42       5.985 -10.075 -13.227  1.00  1.57           H  
ATOM    683  HB  THR A  42       7.615 -11.426 -12.053  1.00  1.57           H  
ATOM    684  HG1 THR A  42       6.582 -10.178  -9.665  1.00  1.57           H  
ATOM    685 1HG2 THR A  42       9.047  -9.627 -11.225  1.00  1.57           H  
ATOM    686 2HG2 THR A  42       8.182  -9.147 -12.709  1.00  1.57           H  
ATOM    687 3HG2 THR A  42       7.627  -8.550 -11.124  1.00  1.57           H  
ATOM    688  N   LYS A  43       3.789 -11.176 -11.236  1.00  1.88           N  
ATOM    689  CA  LYS A  43       2.737 -12.158 -11.068  1.00  1.88           C  
ATOM    690  C   LYS A  43       1.501 -11.718 -11.860  1.00  1.88           C  
ATOM    691  O   LYS A  43       1.001 -12.451 -12.719  1.00  1.88           O  
ATOM    692  CB  LYS A  43       2.393 -12.321  -9.592  1.00  1.88           C  
ATOM    693  CG  LYS A  43       3.513 -12.929  -8.757  1.00  1.88           C  
ATOM    694  CD  LYS A  43       3.099 -13.077  -7.302  1.00  1.88           C  
ATOM    695  CE  LYS A  43       4.215 -13.691  -6.462  1.00  1.88           C  
ATOM    696  NZ  LYS A  43       3.832 -13.797  -5.029  1.00  1.88           N  
ATOM    697  H   LYS A  43       3.732 -10.287 -10.760  1.00  1.88           H  
ATOM    698  HA  LYS A  43       3.076 -13.117 -11.453  1.00  1.88           H  
ATOM    699 1HB  LYS A  43       2.156 -11.346  -9.163  1.00  1.88           H  
ATOM    700 2HB  LYS A  43       1.509 -12.950  -9.490  1.00  1.88           H  
ATOM    701 1HG  LYS A  43       3.784 -13.906  -9.161  1.00  1.88           H  
ATOM    702 2HG  LYS A  43       4.390 -12.276  -8.808  1.00  1.88           H  
ATOM    703 1HD  LYS A  43       2.860 -12.090  -6.900  1.00  1.88           H  
ATOM    704 2HD  LYS A  43       2.211 -13.706  -7.232  1.00  1.88           H  
ATOM    705 1HE  LYS A  43       4.443 -14.686  -6.842  1.00  1.88           H  
ATOM    706 2HE  LYS A  43       5.107 -13.067  -6.545  1.00  1.88           H  
ATOM    707 1HZ  LYS A  43       4.592 -14.204  -4.504  1.00  1.88           H  
ATOM    708 2HZ  LYS A  43       3.631 -12.872  -4.671  1.00  1.88           H  
ATOM    709 3HZ  LYS A  43       3.012 -14.379  -4.941  1.00  1.88           H  
ATOM    710  N   ALA A  44       1.067 -10.471 -11.644  1.00  2.20           N  
ATOM    711  CA  ALA A  44      -0.134  -9.941 -12.300  1.00  2.20           C  
ATOM    712  C   ALA A  44      -0.026  -9.959 -13.824  1.00  2.20           C  
ATOM    713  O   ALA A  44      -1.004 -10.232 -14.521  1.00  2.20           O  
ATOM    714  CB  ALA A  44      -0.384  -8.517 -11.832  1.00  2.20           C  
ATOM    715  H   ALA A  44       1.544  -9.897 -10.963  1.00  2.20           H  
ATOM    716  HA  ALA A  44      -0.979 -10.567 -12.016  1.00  2.20           H  
ATOM    717 1HB  ALA A  44      -1.292  -8.138 -12.302  1.00  2.20           H  
ATOM    718 2HB  ALA A  44      -0.498  -8.503 -10.750  1.00  2.20           H  
ATOM    719 3HB  ALA A  44       0.454  -7.896 -12.110  1.00  2.20           H  
ATOM    720  N   TYR A  45       1.168  -9.676 -14.330  1.00  2.45           N  
ATOM    721  CA  TYR A  45       1.459  -9.644 -15.749  1.00  2.45           C  
ATOM    722  C   TYR A  45       2.589 -10.619 -16.008  1.00  2.45           C  
ATOM    723  O   TYR A  45       3.504 -10.339 -16.808  1.00  2.45           O  
ATOM    724  CB  TYR A  45       1.808  -8.222 -16.163  1.00  2.45           C  
ATOM    725  CG  TYR A  45       0.674  -7.284 -15.899  1.00  2.45           C  
ATOM    726  CD1 TYR A  45       0.623  -6.638 -14.709  1.00  2.45           C  
ATOM    727  CD2 TYR A  45      -0.311  -7.073 -16.843  1.00  2.45           C  
ATOM    728  CE1 TYR A  45      -0.382  -5.795 -14.424  1.00  2.45           C  
ATOM    729  CE2 TYR A  45      -1.348  -6.203 -16.568  1.00  2.45           C  
ATOM    730  CZ  TYR A  45      -1.388  -5.559 -15.353  1.00  2.45           C  
ATOM    731  OH  TYR A  45      -2.420  -4.668 -15.062  1.00  2.45           O  
ATOM    732  H   TYR A  45       1.952  -9.452 -13.719  1.00  2.45           H  
ATOM    733  HA  TYR A  45       0.586  -9.981 -16.306  1.00  2.45           H  
ATOM    734 1HB  TYR A  45       2.684  -7.878 -15.609  1.00  2.45           H  
ATOM    735 2HB  TYR A  45       2.048  -8.191 -17.225  1.00  2.45           H  
ATOM    736  HD1 TYR A  45       1.384  -6.813 -13.979  1.00  2.45           H  
ATOM    737  HD2 TYR A  45      -0.268  -7.590 -17.800  1.00  2.45           H  
ATOM    738  HE1 TYR A  45      -0.388  -5.318 -13.469  1.00  2.45           H  
ATOM    739  HE2 TYR A  45      -2.128  -6.027 -17.310  1.00  2.45           H  
ATOM    740  HH  TYR A  45      -2.976  -4.561 -15.843  1.00  2.45           H  
ATOM    741  N   SER A  46       2.531 -11.773 -15.333  1.00  2.49           N  
ATOM    742  CA  SER A  46       3.651 -12.676 -15.408  1.00  2.49           C  
ATOM    743  C   SER A  46       3.967 -13.073 -16.808  1.00  2.49           C  
ATOM    744  O   SER A  46       3.107 -13.123 -17.689  1.00  2.49           O  
ATOM    745  CB  SER A  46       3.366 -13.968 -14.653  1.00  2.49           C  
ATOM    746  OG  SER A  46       2.344 -14.722 -15.285  1.00  2.49           O  
ATOM    747  H   SER A  46       1.758 -11.978 -14.695  1.00  2.49           H  
ATOM    748  HA  SER A  46       4.523 -12.180 -14.984  1.00  2.49           H  
ATOM    749 1HB  SER A  46       4.278 -14.558 -14.598  1.00  2.49           H  
ATOM    750 2HB  SER A  46       3.073 -13.744 -13.648  1.00  2.49           H  
ATOM    751  HG  SER A  46       1.513 -14.348 -14.954  1.00  2.49           H  
ATOM    752  N   GLN A  47       5.245 -13.370 -16.978  1.00  2.30           N  
ATOM    753  CA  GLN A  47       5.896 -13.819 -18.192  1.00  2.30           C  
ATOM    754  C   GLN A  47       5.966 -12.760 -19.309  1.00  2.30           C  
ATOM    755  O   GLN A  47       6.828 -12.867 -20.185  1.00  2.30           O  
ATOM    756  CB  GLN A  47       5.144 -15.057 -18.691  1.00  2.30           C  
ATOM    757  CG  GLN A  47       5.129 -16.182 -17.663  1.00  2.30           C  
ATOM    758  CD  GLN A  47       4.189 -17.284 -18.025  1.00  2.30           C  
ATOM    759  OE1 GLN A  47       4.465 -18.149 -18.865  1.00  2.30           O  
ATOM    760  NE2 GLN A  47       3.020 -17.249 -17.374  1.00  2.30           N  
ATOM    761  H   GLN A  47       5.829 -13.280 -16.160  1.00  2.30           H  
ATOM    762  HA  GLN A  47       6.910 -14.110 -17.935  1.00  2.30           H  
ATOM    763 1HB  GLN A  47       4.128 -14.820 -18.987  1.00  2.30           H  
ATOM    764 2HB  GLN A  47       5.649 -15.442 -19.577  1.00  2.30           H  
ATOM    765 1HG  GLN A  47       6.131 -16.600 -17.595  1.00  2.30           H  
ATOM    766 2HG  GLN A  47       4.825 -15.794 -16.699  1.00  2.30           H  
ATOM    767 1HE2 GLN A  47       2.324 -17.942 -17.557  1.00  2.30           H  
ATOM    768 2HE2 GLN A  47       2.828 -16.499 -16.693  1.00  2.30           H  
ATOM    769  N   SER A  48       5.238 -11.630 -19.192  1.00  1.94           N  
ATOM    770  CA  SER A  48       5.251 -10.623 -20.262  1.00  1.94           C  
ATOM    771  C   SER A  48       6.508  -9.777 -20.219  1.00  1.94           C  
ATOM    772  O   SER A  48       6.833  -9.049 -21.156  1.00  1.94           O  
ATOM    773  CB  SER A  48       4.028  -9.728 -20.173  1.00  1.94           C  
ATOM    774  OG  SER A  48       4.069  -8.896 -19.040  1.00  1.94           O  
ATOM    775  H   SER A  48       4.592 -11.496 -18.407  1.00  1.94           H  
ATOM    776  HA  SER A  48       5.224 -11.143 -21.220  1.00  1.94           H  
ATOM    777 1HB  SER A  48       3.961  -9.118 -21.070  1.00  1.94           H  
ATOM    778 2HB  SER A  48       3.133 -10.349 -20.129  1.00  1.94           H  
ATOM    779  HG  SER A  48       4.002  -9.493 -18.259  1.00  1.94           H  
ATOM    780  N   ILE A  49       7.208  -9.898 -19.117  1.00  1.54           N  
ATOM    781  CA  ILE A  49       8.427  -9.190 -18.836  1.00  1.54           C  
ATOM    782  C   ILE A  49       9.612 -10.129 -18.622  1.00  1.54           C  
ATOM    783  O   ILE A  49      10.695  -9.675 -18.230  1.00  1.54           O  
ATOM    784  CB  ILE A  49       8.204  -8.269 -17.618  1.00  1.54           C  
ATOM    785  CG1 ILE A  49       7.525  -9.073 -16.422  1.00  1.54           C  
ATOM    786  CG2 ILE A  49       7.348  -7.064 -17.998  1.00  1.54           C  
ATOM    787  CD1 ILE A  49       8.383 -10.107 -15.714  1.00  1.54           C  
ATOM    788  H   ILE A  49       6.844 -10.522 -18.415  1.00  1.54           H  
ATOM    789  HA  ILE A  49       8.656  -8.555 -19.691  1.00  1.54           H  
ATOM    790  HB  ILE A  49       9.148  -7.914 -17.287  1.00  1.54           H  
ATOM    791 1HG1 ILE A  49       7.196  -8.347 -15.675  1.00  1.54           H  
ATOM    792 2HG1 ILE A  49       6.640  -9.585 -16.815  1.00  1.54           H  
ATOM    793 1HG2 ILE A  49       7.227  -6.417 -17.131  1.00  1.54           H  
ATOM    794 2HG2 ILE A  49       7.838  -6.510 -18.798  1.00  1.54           H  
ATOM    795 3HG2 ILE A  49       6.368  -7.401 -18.337  1.00  1.54           H  
ATOM    796 1HD1 ILE A  49       7.800 -10.575 -14.924  1.00  1.54           H  
ATOM    797 2HD1 ILE A  49       8.702 -10.865 -16.410  1.00  1.54           H  
ATOM    798 3HD1 ILE A  49       9.251  -9.649 -15.279  1.00  1.54           H  
ATOM    799  N   SER A  50       9.430 -11.437 -18.900  1.00  1.20           N  
ATOM    800  CA  SER A  50      10.512 -12.384 -18.641  1.00  1.20           C  
ATOM    801  C   SER A  50      11.734 -12.150 -19.514  1.00  1.20           C  
ATOM    802  O   SER A  50      12.857 -12.488 -19.125  1.00  1.20           O  
ATOM    803  CB  SER A  50      10.017 -13.802 -18.808  1.00  1.20           C  
ATOM    804  OG  SER A  50       9.636 -14.065 -20.136  1.00  1.20           O  
ATOM    805  H   SER A  50       8.546 -11.780 -19.284  1.00  1.20           H  
ATOM    806  HA  SER A  50      10.817 -12.261 -17.600  1.00  1.20           H  
ATOM    807 1HB  SER A  50      10.809 -14.490 -18.518  1.00  1.20           H  
ATOM    808 2HB  SER A  50       9.182 -13.976 -18.145  1.00  1.20           H  
ATOM    809  HG  SER A  50       8.800 -13.579 -20.285  1.00  1.20           H  
ATOM    810  N   TYR A  51      11.529 -11.546 -20.685  1.00  0.96           N  
ATOM    811  CA  TYR A  51      12.641 -11.208 -21.551  1.00  0.96           C  
ATOM    812  C   TYR A  51      13.543 -10.207 -20.863  1.00  0.96           C  
ATOM    813  O   TYR A  51      14.745 -10.428 -20.721  1.00  0.96           O  
ATOM    814  CB  TYR A  51      12.140 -10.647 -22.880  1.00  0.96           C  
ATOM    815  CG  TYR A  51      13.246 -10.095 -23.771  1.00  0.96           C  
ATOM    816  CD1 TYR A  51      14.066 -10.940 -24.503  1.00  0.96           C  
ATOM    817  CD2 TYR A  51      13.421  -8.719 -23.851  1.00  0.96           C  
ATOM    818  CE1 TYR A  51      15.059 -10.404 -25.310  1.00  0.96           C  
ATOM    819  CE2 TYR A  51      14.403  -8.187 -24.650  1.00  0.96           C  
ATOM    820  CZ  TYR A  51      15.222  -9.020 -25.380  1.00  0.96           C  
ATOM    821  OH  TYR A  51      16.204  -8.484 -26.180  1.00  0.96           O  
ATOM    822  H   TYR A  51      10.586 -11.318 -20.960  1.00  0.96           H  
ATOM    823  HA  TYR A  51      13.224 -12.108 -21.742  1.00  0.96           H  
ATOM    824 1HB  TYR A  51      11.618 -11.432 -23.431  1.00  0.96           H  
ATOM    825 2HB  TYR A  51      11.424  -9.848 -22.692  1.00  0.96           H  
ATOM    826  HD1 TYR A  51      13.930 -12.020 -24.445  1.00  0.96           H  
ATOM    827  HD2 TYR A  51      12.775  -8.059 -23.277  1.00  0.96           H  
ATOM    828  HE1 TYR A  51      15.708 -11.062 -25.886  1.00  0.96           H  
ATOM    829  HE2 TYR A  51      14.533  -7.106 -24.707  1.00  0.96           H  
ATOM    830  HH  TYR A  51      16.752  -9.189 -26.533  1.00  0.96           H  
ATOM    831  N   LEU A  52      12.955  -9.104 -20.405  1.00  0.80           N  
ATOM    832  CA  LEU A  52      13.753  -8.052 -19.807  1.00  0.80           C  
ATOM    833  C   LEU A  52      14.407  -8.518 -18.521  1.00  0.80           C  
ATOM    834  O   LEU A  52      15.576  -8.227 -18.253  1.00  0.80           O  
ATOM    835  CB  LEU A  52      12.873  -6.840 -19.531  1.00  0.80           C  
ATOM    836  CG  LEU A  52      12.363  -6.121 -20.727  1.00  0.80           C  
ATOM    837  CD1 LEU A  52      11.413  -5.010 -20.270  1.00  0.80           C  
ATOM    838  CD2 LEU A  52      13.533  -5.582 -21.496  1.00  0.80           C  
ATOM    839  H   LEU A  52      11.956  -8.993 -20.496  1.00  0.80           H  
ATOM    840  HA  LEU A  52      14.533  -7.769 -20.510  1.00  0.80           H  
ATOM    841 1HB  LEU A  52      12.017  -7.154 -18.925  1.00  0.80           H  
ATOM    842 2HB  LEU A  52      13.430  -6.132 -18.985  1.00  0.80           H  
ATOM    843  HG  LEU A  52      11.800  -6.808 -21.357  1.00  0.80           H  
ATOM    844 1HD1 LEU A  52      11.025  -4.476 -21.136  1.00  0.80           H  
ATOM    845 2HD1 LEU A  52      10.587  -5.451 -19.715  1.00  0.80           H  
ATOM    846 3HD1 LEU A  52      11.952  -4.310 -19.626  1.00  0.80           H  
ATOM    847 1HD2 LEU A  52      13.160  -5.070 -22.370  1.00  0.80           H  
ATOM    848 2HD2 LEU A  52      14.095  -4.891 -20.865  1.00  0.80           H  
ATOM    849 3HD2 LEU A  52      14.182  -6.404 -21.803  1.00  0.80           H  
ATOM    850  N   GLU A  53      13.672  -9.292 -17.728  1.00  0.71           N  
ATOM    851  CA  GLU A  53      14.232  -9.791 -16.485  1.00  0.71           C  
ATOM    852  C   GLU A  53      15.450 -10.659 -16.772  1.00  0.71           C  
ATOM    853  O   GLU A  53      16.504 -10.488 -16.154  1.00  0.71           O  
ATOM    854  CB  GLU A  53      13.152 -10.550 -15.712  1.00  0.71           C  
ATOM    855  CG  GLU A  53      13.586 -11.170 -14.390  1.00  0.71           C  
ATOM    856  CD  GLU A  53      12.433 -11.740 -13.584  1.00  0.71           C  
ATOM    857  OE1 GLU A  53      11.313 -11.644 -14.018  1.00  0.71           O  
ATOM    858  OE2 GLU A  53      12.686 -12.263 -12.528  1.00  0.71           O  
ATOM    859  H   GLU A  53      12.708  -9.515 -17.980  1.00  0.71           H  
ATOM    860  HA  GLU A  53      14.556  -8.942 -15.882  1.00  0.71           H  
ATOM    861 1HB  GLU A  53      12.322  -9.888 -15.509  1.00  0.71           H  
ATOM    862 2HB  GLU A  53      12.773 -11.356 -16.339  1.00  0.71           H  
ATOM    863 1HG  GLU A  53      14.263 -11.980 -14.624  1.00  0.71           H  
ATOM    864 2HG  GLU A  53      14.123 -10.471 -13.798  1.00  0.71           H  
ATOM    865  N   SER A  54      15.327 -11.560 -17.745  1.00  0.67           N  
ATOM    866  CA  SER A  54      16.420 -12.449 -18.088  1.00  0.67           C  
ATOM    867  C   SER A  54      17.614 -11.686 -18.642  1.00  0.67           C  
ATOM    868  O   SER A  54      18.752 -11.965 -18.265  1.00  0.67           O  
ATOM    869  CB  SER A  54      15.934 -13.472 -19.082  1.00  0.67           C  
ATOM    870  OG  SER A  54      14.947 -14.278 -18.495  1.00  0.67           O  
ATOM    871  H   SER A  54      14.443 -11.665 -18.247  1.00  0.67           H  
ATOM    872  HA  SER A  54      16.739 -12.967 -17.192  1.00  0.67           H  
ATOM    873 1HB  SER A  54      15.527 -12.969 -19.962  1.00  0.67           H  
ATOM    874 2HB  SER A  54      16.770 -14.087 -19.405  1.00  0.67           H  
ATOM    875  HG  SER A  54      14.113 -13.740 -18.562  1.00  0.67           H  
ATOM    876  N   GLN A  55      17.358 -10.684 -19.490  1.00  0.66           N  
ATOM    877  CA  GLN A  55      18.426  -9.884 -20.083  1.00  0.66           C  
ATOM    878  C   GLN A  55      19.229  -9.153 -18.995  1.00  0.66           C  
ATOM    879  O   GLN A  55      20.458  -9.017 -19.083  1.00  0.66           O  
ATOM    880  CB  GLN A  55      17.818  -8.896 -21.090  1.00  0.66           C  
ATOM    881  CG  GLN A  55      17.266  -9.500 -22.385  1.00  0.66           C  
ATOM    882  CD  GLN A  55      18.350  -9.920 -23.354  1.00  0.66           C  
ATOM    883  OE1 GLN A  55      19.182  -9.095 -23.739  1.00  0.66           O  
ATOM    884  NE2 GLN A  55      18.365 -11.190 -23.748  1.00  0.66           N  
ATOM    885  H   GLN A  55      16.392 -10.497 -19.764  1.00  0.66           H  
ATOM    886  HA  GLN A  55      19.104 -10.551 -20.615  1.00  0.66           H  
ATOM    887 1HB  GLN A  55      17.023  -8.328 -20.608  1.00  0.66           H  
ATOM    888 2HB  GLN A  55      18.578  -8.209 -21.397  1.00  0.66           H  
ATOM    889 1HG  GLN A  55      16.684 -10.382 -22.149  1.00  0.66           H  
ATOM    890 2HG  GLN A  55      16.641  -8.755 -22.860  1.00  0.66           H  
ATOM    891 1HE2 GLN A  55      19.080 -11.509 -24.376  1.00  0.66           H  
ATOM    892 2HE2 GLN A  55      17.676 -11.827 -23.409  1.00  0.66           H  
ATOM    893  N   VAL A  56      18.560  -8.722 -17.925  1.00  0.67           N  
ATOM    894  CA  VAL A  56      19.295  -8.089 -16.836  1.00  0.67           C  
ATOM    895  C   VAL A  56      20.089  -9.121 -16.034  1.00  0.67           C  
ATOM    896  O   VAL A  56      21.280  -8.936 -15.770  1.00  0.67           O  
ATOM    897  CB  VAL A  56      18.351  -7.327 -15.895  1.00  0.67           C  
ATOM    898  CG1 VAL A  56      19.066  -6.836 -14.716  1.00  0.67           C  
ATOM    899  CG2 VAL A  56      17.841  -6.199 -16.540  1.00  0.67           C  
ATOM    900  H   VAL A  56      17.542  -8.805 -17.882  1.00  0.67           H  
ATOM    901  HA  VAL A  56      19.992  -7.371 -17.266  1.00  0.67           H  
ATOM    902  HB  VAL A  56      17.541  -7.988 -15.581  1.00  0.67           H  
ATOM    903 1HG1 VAL A  56      18.376  -6.299 -14.073  1.00  0.67           H  
ATOM    904 2HG1 VAL A  56      19.447  -7.680 -14.211  1.00  0.67           H  
ATOM    905 3HG1 VAL A  56      19.878  -6.170 -15.020  1.00  0.67           H  
ATOM    906 1HG2 VAL A  56      17.201  -5.696 -15.837  1.00  0.67           H  
ATOM    907 2HG2 VAL A  56      18.663  -5.546 -16.824  1.00  0.67           H  
ATOM    908 3HG2 VAL A  56      17.290  -6.512 -17.411  1.00  0.67           H  
ATOM    909  N   ARG A  57      19.454 -10.242 -15.685  1.00  0.68           N  
ATOM    910  CA  ARG A  57      20.120 -11.261 -14.876  1.00  0.68           C  
ATOM    911  C   ARG A  57      21.345 -11.869 -15.558  1.00  0.68           C  
ATOM    912  O   ARG A  57      22.331 -12.232 -14.895  1.00  0.68           O  
ATOM    913  CB  ARG A  57      19.159 -12.389 -14.558  1.00  0.68           C  
ATOM    914  CG  ARG A  57      18.056 -12.002 -13.643  1.00  0.68           C  
ATOM    915  CD  ARG A  57      17.172 -13.106 -13.277  1.00  0.68           C  
ATOM    916  NE  ARG A  57      16.473 -13.667 -14.414  1.00  0.68           N  
ATOM    917  CZ  ARG A  57      15.595 -14.687 -14.328  1.00  0.68           C  
ATOM    918  NH1 ARG A  57      15.316 -15.201 -13.137  1.00  0.68           N  
ATOM    919  NH2 ARG A  57      14.998 -15.184 -15.419  1.00  0.68           N  
ATOM    920  H   ARG A  57      18.477 -10.373 -15.953  1.00  0.68           H  
ATOM    921  HA  ARG A  57      20.431 -10.792 -13.946  1.00  0.68           H  
ATOM    922 1HB  ARG A  57      18.709 -12.750 -15.485  1.00  0.68           H  
ATOM    923 2HB  ARG A  57      19.699 -13.218 -14.107  1.00  0.68           H  
ATOM    924 1HG  ARG A  57      18.472 -11.578 -12.732  1.00  0.68           H  
ATOM    925 2HG  ARG A  57      17.460 -11.274 -14.136  1.00  0.68           H  
ATOM    926 1HD  ARG A  57      17.731 -13.897 -12.780  1.00  0.68           H  
ATOM    927 2HD  ARG A  57      16.424 -12.705 -12.603  1.00  0.68           H  
ATOM    928  HE  ARG A  57      16.670 -13.280 -15.322  1.00  0.68           H  
ATOM    929 1HH1 ARG A  57      15.738 -14.807 -12.279  1.00  0.68           H  
ATOM    930 2HH1 ARG A  57      14.657 -15.959 -13.062  1.00  0.68           H  
ATOM    931 1HH2 ARG A  57      15.176 -14.805 -16.364  1.00  0.68           H  
ATOM    932 2HH2 ARG A  57      14.343 -15.943 -15.321  1.00  0.68           H  
ATOM    933  N   ASN A  58      21.315 -11.922 -16.889  1.00  0.70           N  
ATOM    934  CA  ASN A  58      22.402 -12.493 -17.666  1.00  0.70           C  
ATOM    935  C   ASN A  58      23.498 -11.484 -18.000  1.00  0.70           C  
ATOM    936  O   ASN A  58      24.508 -11.845 -18.608  1.00  0.70           O  
ATOM    937  CB  ASN A  58      21.851 -13.082 -18.948  1.00  0.70           C  
ATOM    938  CG  ASN A  58      21.031 -14.318 -18.708  1.00  0.70           C  
ATOM    939  OD1 ASN A  58      21.276 -15.069 -17.755  1.00  0.70           O  
ATOM    940  ND2 ASN A  58      20.060 -14.550 -19.551  1.00  0.70           N  
ATOM    941  H   ASN A  58      20.472 -11.625 -17.383  1.00  0.70           H  
ATOM    942  HA  ASN A  58      22.859 -13.291 -17.080  1.00  0.70           H  
ATOM    943 1HB  ASN A  58      21.219 -12.332 -19.441  1.00  0.70           H  
ATOM    944 2HB  ASN A  58      22.667 -13.312 -19.632  1.00  0.70           H  
ATOM    945 1HD2 ASN A  58      19.481 -15.355 -19.438  1.00  0.70           H  
ATOM    946 2HD2 ASN A  58      19.893 -13.916 -20.304  1.00  0.70           H  
ATOM    947  N   GLY A  59      23.323 -10.226 -17.591  1.00  0.71           N  
ATOM    948  CA  GLY A  59      24.303  -9.196 -17.884  1.00  0.71           C  
ATOM    949  C   GLY A  59      24.247  -8.661 -19.321  1.00  0.71           C  
ATOM    950  O   GLY A  59      25.237  -8.101 -19.797  1.00  0.71           O  
ATOM    951  H   GLY A  59      22.499  -9.957 -17.055  1.00  0.71           H  
ATOM    952 1HA  GLY A  59      24.147  -8.368 -17.192  1.00  0.71           H  
ATOM    953 2HA  GLY A  59      25.299  -9.585 -17.682  1.00  0.71           H  
ATOM    954  N   ASP A  60      23.122  -8.839 -20.029  1.00  0.71           N  
ATOM    955  CA  ASP A  60      23.045  -8.360 -21.405  1.00  0.71           C  
ATOM    956  C   ASP A  60      22.602  -6.901 -21.456  1.00  0.71           C  
ATOM    957  O   ASP A  60      23.105  -6.132 -22.281  1.00  0.71           O  
ATOM    958  CB  ASP A  60      22.119  -9.246 -22.239  1.00  0.71           C  
ATOM    959  CG  ASP A  60      22.669 -10.681 -22.447  1.00  0.71           C  
ATOM    960  OD1 ASP A  60      23.743 -10.806 -22.993  1.00  0.71           O  
ATOM    961  OD2 ASP A  60      22.020 -11.627 -22.055  1.00  0.71           O  
ATOM    962  H   ASP A  60      22.299  -9.265 -19.609  1.00  0.71           H  
ATOM    963  HA  ASP A  60      24.039  -8.423 -21.845  1.00  0.71           H  
ATOM    964 1HB  ASP A  60      21.150  -9.311 -21.743  1.00  0.71           H  
ATOM    965 2HB  ASP A  60      21.950  -8.784 -23.212  1.00  0.71           H  
ATOM    966  N   ILE A  61      21.699  -6.505 -20.554  1.00  0.70           N  
ATOM    967  CA  ILE A  61      21.278  -5.101 -20.515  1.00  0.70           C  
ATOM    968  C   ILE A  61      21.454  -4.601 -19.089  1.00  0.70           C  
ATOM    969  O   ILE A  61      21.305  -5.368 -18.139  1.00  0.70           O  
ATOM    970  CB  ILE A  61      19.810  -4.890 -20.941  1.00  0.70           C  
ATOM    971  CG1 ILE A  61      18.874  -5.544 -19.975  1.00  0.70           C  
ATOM    972  CG2 ILE A  61      19.583  -5.435 -22.347  1.00  0.70           C  
ATOM    973  CD1 ILE A  61      17.392  -5.241 -20.249  1.00  0.70           C  
ATOM    974  H   ILE A  61      21.307  -7.198 -19.916  1.00  0.70           H  
ATOM    975  HA  ILE A  61      21.916  -4.507 -21.169  1.00  0.70           H  
ATOM    976  HB  ILE A  61      19.591  -3.827 -20.936  1.00  0.70           H  
ATOM    977 1HG1 ILE A  61      19.046  -6.581 -19.991  1.00  0.70           H  
ATOM    978 2HG1 ILE A  61      19.113  -5.181 -18.989  1.00  0.70           H  
ATOM    979 1HG2 ILE A  61      18.550  -5.256 -22.643  1.00  0.70           H  
ATOM    980 2HG2 ILE A  61      20.253  -4.920 -23.040  1.00  0.70           H  
ATOM    981 3HG2 ILE A  61      19.787  -6.500 -22.374  1.00  0.70           H  
ATOM    982 1HD1 ILE A  61      16.771  -5.736 -19.509  1.00  0.70           H  
ATOM    983 2HD1 ILE A  61      17.231  -4.162 -20.201  1.00  0.70           H  
ATOM    984 3HD1 ILE A  61      17.122  -5.604 -21.241  1.00  0.70           H  
ATOM    985  N   SER A  62      21.727  -3.313 -18.930  1.00  0.68           N  
ATOM    986  CA  SER A  62      21.877  -2.738 -17.593  1.00  0.68           C  
ATOM    987  C   SER A  62      20.538  -2.526 -16.928  1.00  0.68           C  
ATOM    988  O   SER A  62      19.518  -2.419 -17.617  1.00  0.68           O  
ATOM    989  CB  SER A  62      22.624  -1.406 -17.671  1.00  0.68           C  
ATOM    990  OG  SER A  62      21.876  -0.397 -18.365  1.00  0.68           O  
ATOM    991  H   SER A  62      21.836  -2.726 -19.747  1.00  0.68           H  
ATOM    992  HA  SER A  62      22.461  -3.427 -16.977  1.00  0.68           H  
ATOM    993 1HB  SER A  62      22.850  -1.060 -16.662  1.00  0.68           H  
ATOM    994 2HB  SER A  62      23.576  -1.564 -18.172  1.00  0.68           H  
ATOM    995  HG  SER A  62      22.516   0.308 -18.559  1.00  0.68           H  
ATOM    996  N   MET A  63      20.547  -2.328 -15.606  1.00  0.67           N  
ATOM    997  CA  MET A  63      19.306  -1.970 -14.928  1.00  0.67           C  
ATOM    998  C   MET A  63      18.750  -0.660 -15.465  1.00  0.67           C  
ATOM    999  O   MET A  63      17.541  -0.487 -15.546  1.00  0.67           O  
ATOM   1000  CB  MET A  63      19.492  -1.880 -13.420  1.00  0.67           C  
ATOM   1001  CG  MET A  63      18.227  -1.540 -12.641  1.00  0.67           C  
ATOM   1002  SD  MET A  63      16.910  -2.715 -12.857  1.00  0.67           S  
ATOM   1003  CE  MET A  63      17.480  -4.093 -11.997  1.00  0.67           C  
ATOM   1004  H   MET A  63      21.416  -2.461 -15.074  1.00  0.67           H  
ATOM   1005  HA  MET A  63      18.578  -2.755 -15.125  1.00  0.67           H  
ATOM   1006 1HB  MET A  63      19.938  -2.796 -13.028  1.00  0.67           H  
ATOM   1007 2HB  MET A  63      20.163  -1.068 -13.215  1.00  0.67           H  
ATOM   1008 1HG  MET A  63      18.470  -1.488 -11.578  1.00  0.67           H  
ATOM   1009 2HG  MET A  63      17.868  -0.558 -12.950  1.00  0.67           H  
ATOM   1010 1HE  MET A  63      16.743  -4.867 -12.039  1.00  0.67           H  
ATOM   1011 2HE  MET A  63      18.403  -4.439 -12.440  1.00  0.67           H  
ATOM   1012 3HE  MET A  63      17.650  -3.796 -10.986  1.00  0.67           H  
ATOM   1013  N   LYS A  64      19.611   0.278 -15.848  1.00  0.65           N  
ATOM   1014  CA  LYS A  64      19.100   1.529 -16.391  1.00  0.65           C  
ATOM   1015  C   LYS A  64      18.275   1.250 -17.647  1.00  0.65           C  
ATOM   1016  O   LYS A  64      17.143   1.728 -17.770  1.00  0.65           O  
ATOM   1017  CB  LYS A  64      20.234   2.504 -16.696  1.00  0.65           C  
ATOM   1018  CG  LYS A  64      19.786   3.823 -17.308  1.00  0.65           C  
ATOM   1019  CD  LYS A  64      20.981   4.734 -17.563  1.00  0.65           C  
ATOM   1020  CE  LYS A  64      20.573   5.967 -18.344  1.00  0.65           C  
ATOM   1021  NZ  LYS A  64      21.726   6.838 -18.654  1.00  0.65           N  
ATOM   1022  H   LYS A  64      20.602   0.104 -15.793  1.00  0.65           H  
ATOM   1023  HA  LYS A  64      18.439   1.985 -15.653  1.00  0.65           H  
ATOM   1024 1HB  LYS A  64      20.774   2.736 -15.775  1.00  0.65           H  
ATOM   1025 2HB  LYS A  64      20.940   2.040 -17.380  1.00  0.65           H  
ATOM   1026 1HG  LYS A  64      19.282   3.626 -18.249  1.00  0.65           H  
ATOM   1027 2HG  LYS A  64      19.087   4.327 -16.638  1.00  0.65           H  
ATOM   1028 1HD  LYS A  64      21.410   5.048 -16.605  1.00  0.65           H  
ATOM   1029 2HD  LYS A  64      21.746   4.192 -18.120  1.00  0.65           H  
ATOM   1030 1HE  LYS A  64      20.113   5.655 -19.280  1.00  0.65           H  
ATOM   1031 2HE  LYS A  64      19.853   6.530 -17.774  1.00  0.65           H  
ATOM   1032 1HZ  LYS A  64      21.381   7.640 -19.206  1.00  0.65           H  
ATOM   1033 2HZ  LYS A  64      22.152   7.160 -17.800  1.00  0.65           H  
ATOM   1034 3HZ  LYS A  64      22.401   6.335 -19.202  1.00  0.65           H  
ATOM   1035  N   GLU A  65      18.832   0.467 -18.584  1.00  0.65           N  
ATOM   1036  CA  GLU A  65      18.090   0.152 -19.810  1.00  0.65           C  
ATOM   1037  C   GLU A  65      16.783  -0.576 -19.499  1.00  0.65           C  
ATOM   1038  O   GLU A  65      15.742  -0.288 -20.092  1.00  0.65           O  
ATOM   1039  CB  GLU A  65      18.946  -0.656 -20.775  1.00  0.65           C  
ATOM   1040  CG  GLU A  65      18.240  -1.038 -22.075  1.00  0.65           C  
ATOM   1041  CD  GLU A  65      19.143  -1.741 -23.069  1.00  0.65           C  
ATOM   1042  OE1 GLU A  65      20.326  -1.815 -22.836  1.00  0.65           O  
ATOM   1043  OE2 GLU A  65      18.628  -2.225 -24.058  1.00  0.65           O  
ATOM   1044  H   GLU A  65      19.772   0.084 -18.439  1.00  0.65           H  
ATOM   1045  HA  GLU A  65      17.838   1.081 -20.303  1.00  0.65           H  
ATOM   1046 1HB  GLU A  65      19.844  -0.092 -21.026  1.00  0.65           H  
ATOM   1047 2HB  GLU A  65      19.267  -1.573 -20.281  1.00  0.65           H  
ATOM   1048 1HG  GLU A  65      17.416  -1.704 -21.826  1.00  0.65           H  
ATOM   1049 2HG  GLU A  65      17.823  -0.142 -22.532  1.00  0.65           H  
ATOM   1050  N   PHE A  66      16.837  -1.505 -18.554  1.00  0.65           N  
ATOM   1051  CA  PHE A  66      15.673  -2.259 -18.117  1.00  0.65           C  
ATOM   1052  C   PHE A  66      14.574  -1.318 -17.636  1.00  0.65           C  
ATOM   1053  O   PHE A  66      13.427  -1.407 -18.091  1.00  0.65           O  
ATOM   1054  CB  PHE A  66      16.112  -3.166 -16.999  1.00  0.65           C  
ATOM   1055  CG  PHE A  66      15.101  -3.952 -16.328  1.00  0.65           C  
ATOM   1056  CD1 PHE A  66      14.694  -5.157 -16.804  1.00  0.65           C  
ATOM   1057  CD2 PHE A  66      14.566  -3.487 -15.173  1.00  0.65           C  
ATOM   1058  CE1 PHE A  66      13.782  -5.885 -16.114  1.00  0.65           C  
ATOM   1059  CE2 PHE A  66      13.671  -4.210 -14.499  1.00  0.65           C  
ATOM   1060  CZ  PHE A  66      13.290  -5.403 -14.968  1.00  0.65           C  
ATOM   1061  H   PHE A  66      17.738  -1.706 -18.118  1.00  0.65           H  
ATOM   1062  HA  PHE A  66      15.297  -2.850 -18.953  1.00  0.65           H  
ATOM   1063 1HB  PHE A  66      16.866  -3.826 -17.390  1.00  0.65           H  
ATOM   1064 2HB  PHE A  66      16.584  -2.576 -16.253  1.00  0.65           H  
ATOM   1065  HD1 PHE A  66      15.124  -5.538 -17.726  1.00  0.65           H  
ATOM   1066  HD2 PHE A  66      14.877  -2.519 -14.798  1.00  0.65           H  
ATOM   1067  HE1 PHE A  66      13.451  -6.848 -16.471  1.00  0.65           H  
ATOM   1068  HE2 PHE A  66      13.248  -3.844 -13.597  1.00  0.65           H  
ATOM   1069  HZ  PHE A  66      12.583  -5.961 -14.415  1.00  0.65           H  
ATOM   1070  N   VAL A  67      14.933  -0.391 -16.745  1.00  0.65           N  
ATOM   1071  CA  VAL A  67      13.987   0.578 -16.216  1.00  0.65           C  
ATOM   1072  C   VAL A  67      13.395   1.424 -17.326  1.00  0.65           C  
ATOM   1073  O   VAL A  67      12.185   1.654 -17.349  1.00  0.65           O  
ATOM   1074  CB  VAL A  67      14.662   1.482 -15.160  1.00  0.65           C  
ATOM   1075  CG1 VAL A  67      13.736   2.674 -14.787  1.00  0.65           C  
ATOM   1076  CG2 VAL A  67      14.989   0.639 -13.890  1.00  0.65           C  
ATOM   1077  H   VAL A  67      15.898  -0.363 -16.416  1.00  0.65           H  
ATOM   1078  HA  VAL A  67      13.184   0.027 -15.736  1.00  0.65           H  
ATOM   1079  HB  VAL A  67      15.587   1.885 -15.582  1.00  0.65           H  
ATOM   1080 1HG1 VAL A  67      14.239   3.303 -14.061  1.00  0.65           H  
ATOM   1081 2HG1 VAL A  67      13.525   3.260 -15.683  1.00  0.65           H  
ATOM   1082 3HG1 VAL A  67      12.805   2.314 -14.368  1.00  0.65           H  
ATOM   1083 1HG2 VAL A  67      15.488   1.267 -13.166  1.00  0.65           H  
ATOM   1084 2HG2 VAL A  67      14.089   0.238 -13.456  1.00  0.65           H  
ATOM   1085 3HG2 VAL A  67      15.636  -0.175 -14.159  1.00  0.65           H  
ATOM   1086  N   ARG A  68      14.232   1.874 -18.266  1.00  0.66           N  
ATOM   1087  CA  ARG A  68      13.732   2.674 -19.375  1.00  0.66           C  
ATOM   1088  C   ARG A  68      12.738   1.881 -20.216  1.00  0.66           C  
ATOM   1089  O   ARG A  68      11.660   2.380 -20.551  1.00  0.66           O  
ATOM   1090  CB  ARG A  68      14.889   3.087 -20.270  1.00  0.66           C  
ATOM   1091  CG  ARG A  68      15.794   4.053 -19.670  1.00  0.66           C  
ATOM   1092  CD  ARG A  68      17.060   4.228 -20.446  1.00  0.66           C  
ATOM   1093  NE  ARG A  68      16.890   4.935 -21.706  1.00  0.66           N  
ATOM   1094  CZ  ARG A  68      17.787   4.937 -22.700  1.00  0.66           C  
ATOM   1095  NH1 ARG A  68      18.910   4.248 -22.616  1.00  0.66           N  
ATOM   1096  NH2 ARG A  68      17.512   5.646 -23.756  1.00  0.66           N  
ATOM   1097  H   ARG A  68      15.231   1.670 -18.195  1.00  0.66           H  
ATOM   1098  HA  ARG A  68      13.244   3.561 -18.974  1.00  0.66           H  
ATOM   1099 1HB  ARG A  68      15.472   2.214 -20.540  1.00  0.66           H  
ATOM   1100 2HB  ARG A  68      14.500   3.524 -21.189  1.00  0.66           H  
ATOM   1101 1HG  ARG A  68      15.254   4.983 -19.668  1.00  0.66           H  
ATOM   1102 2HG  ARG A  68      16.037   3.764 -18.651  1.00  0.66           H  
ATOM   1103 1HD  ARG A  68      17.775   4.776 -19.843  1.00  0.66           H  
ATOM   1104 2HD  ARG A  68      17.466   3.257 -20.667  1.00  0.66           H  
ATOM   1105  HE  ARG A  68      16.049   5.520 -21.861  1.00  0.66           H  
ATOM   1106 1HH1 ARG A  68      19.110   3.705 -21.791  1.00  0.66           H  
ATOM   1107 2HH1 ARG A  68      19.571   4.273 -23.378  1.00  0.66           H  
ATOM   1108 1HH2 ARG A  68      16.623   6.165 -23.754  1.00  0.66           H  
ATOM   1109 2HH2 ARG A  68      18.147   5.695 -24.533  1.00  0.66           H  
ATOM   1110  N   ARG A  69      13.056   0.615 -20.500  1.00  0.67           N  
ATOM   1111  CA  ARG A  69      12.160  -0.209 -21.295  1.00  0.67           C  
ATOM   1112  C   ARG A  69      10.839  -0.443 -20.577  1.00  0.67           C  
ATOM   1113  O   ARG A  69       9.778  -0.434 -21.205  1.00  0.67           O  
ATOM   1114  CB  ARG A  69      12.834  -1.516 -21.684  1.00  0.67           C  
ATOM   1115  CG  ARG A  69      13.932  -1.339 -22.764  1.00  0.67           C  
ATOM   1116  CD  ARG A  69      14.571  -2.617 -23.149  1.00  0.67           C  
ATOM   1117  NE  ARG A  69      15.619  -2.440 -24.147  1.00  0.67           N  
ATOM   1118  CZ  ARG A  69      15.423  -2.354 -25.467  1.00  0.67           C  
ATOM   1119  NH1 ARG A  69      14.212  -2.419 -25.987  1.00  0.67           N  
ATOM   1120  NH2 ARG A  69      16.481  -2.206 -26.227  1.00  0.67           N  
ATOM   1121  H   ARG A  69      13.951   0.232 -20.192  1.00  0.67           H  
ATOM   1122  HA  ARG A  69      11.946   0.326 -22.219  1.00  0.67           H  
ATOM   1123 1HB  ARG A  69      13.299  -1.963 -20.802  1.00  0.67           H  
ATOM   1124 2HB  ARG A  69      12.094  -2.217 -22.061  1.00  0.67           H  
ATOM   1125 1HG  ARG A  69      13.489  -0.903 -23.657  1.00  0.67           H  
ATOM   1126 2HG  ARG A  69      14.708  -0.672 -22.386  1.00  0.67           H  
ATOM   1127 1HD  ARG A  69      15.020  -3.073 -22.267  1.00  0.67           H  
ATOM   1128 2HD  ARG A  69      13.822  -3.273 -23.570  1.00  0.67           H  
ATOM   1129  HE  ARG A  69      16.600  -2.382 -23.843  1.00  0.67           H  
ATOM   1130 1HH1 ARG A  69      13.410  -2.532 -25.385  1.00  0.67           H  
ATOM   1131 2HH1 ARG A  69      14.087  -2.352 -26.987  1.00  0.67           H  
ATOM   1132 1HH2 ARG A  69      17.400  -2.168 -25.761  1.00  0.67           H  
ATOM   1133 2HH2 ARG A  69      16.395  -2.137 -27.228  1.00  0.67           H  
ATOM   1134  N   LEU A  70      10.884  -0.625 -19.259  1.00  0.69           N  
ATOM   1135  CA  LEU A  70       9.647  -0.801 -18.519  1.00  0.69           C  
ATOM   1136  C   LEU A  70       8.834   0.480 -18.457  1.00  0.69           C  
ATOM   1137  O   LEU A  70       7.625   0.451 -18.676  1.00  0.69           O  
ATOM   1138  CB  LEU A  70       9.942  -1.289 -17.120  1.00  0.69           C  
ATOM   1139  CG  LEU A  70      10.425  -2.684 -17.043  1.00  0.69           C  
ATOM   1140  CD1 LEU A  70      10.810  -2.968 -15.657  1.00  0.69           C  
ATOM   1141  CD2 LEU A  70       9.335  -3.616 -17.524  1.00  0.69           C  
ATOM   1142  H   LEU A  70      11.783  -0.661 -18.777  1.00  0.69           H  
ATOM   1143  HA  LEU A  70       9.054  -1.557 -19.026  1.00  0.69           H  
ATOM   1144 1HB  LEU A  70      10.733  -0.663 -16.722  1.00  0.69           H  
ATOM   1145 2HB  LEU A  70       9.059  -1.182 -16.504  1.00  0.69           H  
ATOM   1146  HG  LEU A  70      11.308  -2.806 -17.673  1.00  0.69           H  
ATOM   1147 1HD1 LEU A  70      11.151  -3.971 -15.618  1.00  0.69           H  
ATOM   1148 2HD1 LEU A  70      11.605  -2.288 -15.358  1.00  0.69           H  
ATOM   1149 3HD1 LEU A  70       9.963  -2.849 -14.999  1.00  0.69           H  
ATOM   1150 1HD2 LEU A  70       9.698  -4.639 -17.480  1.00  0.69           H  
ATOM   1151 2HD2 LEU A  70       8.450  -3.513 -16.898  1.00  0.69           H  
ATOM   1152 3HD2 LEU A  70       9.080  -3.371 -18.555  1.00  0.69           H  
ATOM   1153  N   ALA A  71       9.490   1.620 -18.240  1.00  0.72           N  
ATOM   1154  CA  ALA A  71       8.805   2.908 -18.176  1.00  0.72           C  
ATOM   1155  C   ALA A  71       8.096   3.223 -19.497  1.00  0.72           C  
ATOM   1156  O   ALA A  71       7.069   3.895 -19.524  1.00  0.72           O  
ATOM   1157  CB  ALA A  71       9.781   3.994 -17.818  1.00  0.72           C  
ATOM   1158  H   ALA A  71      10.496   1.596 -18.078  1.00  0.72           H  
ATOM   1159  HA  ALA A  71       8.051   2.850 -17.395  1.00  0.72           H  
ATOM   1160 1HB  ALA A  71       9.256   4.942 -17.744  1.00  0.72           H  
ATOM   1161 2HB  ALA A  71      10.254   3.760 -16.864  1.00  0.72           H  
ATOM   1162 3HB  ALA A  71      10.535   4.046 -18.592  1.00  0.72           H  
ATOM   1163  N   LYS A  72       8.668   2.761 -20.605  1.00  0.75           N  
ATOM   1164  CA  LYS A  72       8.092   2.965 -21.925  1.00  0.75           C  
ATOM   1165  C   LYS A  72       7.093   1.872 -22.337  1.00  0.75           C  
ATOM   1166  O   LYS A  72       6.505   1.954 -23.420  1.00  0.75           O  
ATOM   1167  CB  LYS A  72       9.197   3.004 -22.981  1.00  0.75           C  
ATOM   1168  CG  LYS A  72      10.145   4.171 -22.887  1.00  0.75           C  
ATOM   1169  CD  LYS A  72      11.175   4.109 -24.009  1.00  0.75           C  
ATOM   1170  CE  LYS A  72      12.162   5.275 -23.961  1.00  0.75           C  
ATOM   1171  NZ  LYS A  72      13.116   5.243 -25.126  1.00  0.75           N  
ATOM   1172  H   LYS A  72       9.560   2.268 -20.534  1.00  0.75           H  
ATOM   1173  HA  LYS A  72       7.565   3.919 -21.924  1.00  0.75           H  
ATOM   1174 1HB  LYS A  72       9.796   2.092 -22.890  1.00  0.75           H  
ATOM   1175 2HB  LYS A  72       8.753   3.006 -23.974  1.00  0.75           H  
ATOM   1176 1HG  LYS A  72       9.575   5.073 -22.957  1.00  0.75           H  
ATOM   1177 2HG  LYS A  72      10.652   4.160 -21.932  1.00  0.75           H  
ATOM   1178 1HD  LYS A  72      11.733   3.175 -23.921  1.00  0.75           H  
ATOM   1179 2HD  LYS A  72      10.664   4.116 -24.970  1.00  0.75           H  
ATOM   1180 1HE  LYS A  72      11.621   6.205 -23.984  1.00  0.75           H  
ATOM   1181 2HE  LYS A  72      12.738   5.231 -23.034  1.00  0.75           H  
ATOM   1182 1HZ  LYS A  72      13.753   6.065 -25.052  1.00  0.75           H  
ATOM   1183 2HZ  LYS A  72      13.653   4.399 -25.105  1.00  0.75           H  
ATOM   1184 3HZ  LYS A  72      12.612   5.303 -25.988  1.00  0.75           H  
ATOM   1185  N   SER A  73       6.921   0.829 -21.520  1.00  0.78           N  
ATOM   1186  CA  SER A  73       6.074  -0.284 -21.927  1.00  0.78           C  
ATOM   1187  C   SER A  73       4.612   0.118 -21.988  1.00  0.78           C  
ATOM   1188  O   SER A  73       4.193   1.002 -21.238  1.00  0.78           O  
ATOM   1189  CB  SER A  73       6.205  -1.435 -20.934  1.00  0.78           C  
ATOM   1190  OG  SER A  73       5.676  -1.090 -19.653  1.00  0.78           O  
ATOM   1191  H   SER A  73       7.375   0.797 -20.609  1.00  0.78           H  
ATOM   1192  HA  SER A  73       6.434  -0.614 -22.894  1.00  0.78           H  
ATOM   1193 1HB  SER A  73       5.690  -2.311 -21.313  1.00  0.78           H  
ATOM   1194 2HB  SER A  73       7.257  -1.698 -20.832  1.00  0.78           H  
ATOM   1195  HG  SER A  73       6.337  -0.468 -19.266  1.00  0.78           H  
ATOM   1196  N   PRO A  74       3.783  -0.539 -22.830  1.00  0.81           N  
ATOM   1197  CA  PRO A  74       2.342  -0.401 -22.869  1.00  0.81           C  
ATOM   1198  C   PRO A  74       1.713  -0.548 -21.495  1.00  0.81           C  
ATOM   1199  O   PRO A  74       0.763   0.151 -21.177  1.00  0.81           O  
ATOM   1200  CB  PRO A  74       1.927  -1.535 -23.801  1.00  0.81           C  
ATOM   1201  CG  PRO A  74       3.100  -1.691 -24.736  1.00  0.81           C  
ATOM   1202  CD  PRO A  74       4.321  -1.452 -23.873  1.00  0.81           C  
ATOM   1203  HA  PRO A  74       2.085   0.574 -23.312  1.00  0.81           H  
ATOM   1204 1HB  PRO A  74       1.720  -2.446 -23.217  1.00  0.81           H  
ATOM   1205 2HB  PRO A  74       0.996  -1.273 -24.322  1.00  0.81           H  
ATOM   1206 1HG  PRO A  74       3.088  -2.694 -25.191  1.00  0.81           H  
ATOM   1207 2HG  PRO A  74       3.021  -0.969 -25.562  1.00  0.81           H  
ATOM   1208 1HD  PRO A  74       4.687  -2.394 -23.449  1.00  0.81           H  
ATOM   1209 2HD  PRO A  74       5.068  -0.943 -24.499  1.00  0.81           H  
ATOM   1210  N   LEU A  75       2.284  -1.410 -20.644  1.00  0.84           N  
ATOM   1211  CA  LEU A  75       1.727  -1.566 -19.310  1.00  0.84           C  
ATOM   1212  C   LEU A  75       1.868  -0.281 -18.527  1.00  0.84           C  
ATOM   1213  O   LEU A  75       0.894   0.215 -17.949  1.00  0.84           O  
ATOM   1214  CB  LEU A  75       2.415  -2.711 -18.550  1.00  0.84           C  
ATOM   1215  CG  LEU A  75       1.961  -2.874 -17.090  1.00  0.84           C  
ATOM   1216  CD1 LEU A  75       0.493  -3.132 -17.056  1.00  0.84           C  
ATOM   1217  CD2 LEU A  75       2.713  -4.024 -16.452  1.00  0.84           C  
ATOM   1218  H   LEU A  75       3.077  -1.964 -20.923  1.00  0.84           H  
ATOM   1219  HA  LEU A  75       0.671  -1.800 -19.399  1.00  0.84           H  
ATOM   1220 1HB  LEU A  75       2.216  -3.644 -19.070  1.00  0.84           H  
ATOM   1221 2HB  LEU A  75       3.493  -2.534 -18.549  1.00  0.84           H  
ATOM   1222  HG  LEU A  75       2.159  -1.957 -16.539  1.00  0.84           H  
ATOM   1223 1HD1 LEU A  75       0.176  -3.240 -16.025  1.00  0.84           H  
ATOM   1224 2HD1 LEU A  75      -0.036  -2.296 -17.512  1.00  0.84           H  
ATOM   1225 3HD1 LEU A  75       0.278  -4.043 -17.605  1.00  0.84           H  
ATOM   1226 1HD2 LEU A  75       2.393  -4.138 -15.418  1.00  0.84           H  
ATOM   1227 2HD2 LEU A  75       2.510  -4.946 -16.997  1.00  0.84           H  
ATOM   1228 3HD2 LEU A  75       3.776  -3.808 -16.486  1.00  0.84           H  
ATOM   1229  N   TYR A  76       3.074   0.281 -18.522  1.00  0.85           N  
ATOM   1230  CA  TYR A  76       3.310   1.515 -17.789  1.00  0.85           C  
ATOM   1231  C   TYR A  76       2.384   2.585 -18.339  1.00  0.85           C  
ATOM   1232  O   TYR A  76       1.729   3.308 -17.588  1.00  0.85           O  
ATOM   1233  CB  TYR A  76       4.763   1.965 -17.894  1.00  0.85           C  
ATOM   1234  CG  TYR A  76       5.101   3.148 -17.045  1.00  0.85           C  
ATOM   1235  CD1 TYR A  76       5.575   2.954 -15.760  1.00  0.85           C  
ATOM   1236  CD2 TYR A  76       4.917   4.414 -17.526  1.00  0.85           C  
ATOM   1237  CE1 TYR A  76       5.877   4.045 -14.965  1.00  0.85           C  
ATOM   1238  CE2 TYR A  76       5.215   5.505 -16.746  1.00  0.85           C  
ATOM   1239  CZ  TYR A  76       5.689   5.325 -15.471  1.00  0.85           C  
ATOM   1240  OH  TYR A  76       5.969   6.418 -14.713  1.00  0.85           O  
ATOM   1241  H   TYR A  76       3.849  -0.156 -19.033  1.00  0.85           H  
ATOM   1242  HA  TYR A  76       3.054   1.364 -16.741  1.00  0.85           H  
ATOM   1243 1HB  TYR A  76       5.417   1.149 -17.606  1.00  0.85           H  
ATOM   1244 2HB  TYR A  76       4.997   2.210 -18.934  1.00  0.85           H  
ATOM   1245  HD1 TYR A  76       5.703   1.947 -15.386  1.00  0.85           H  
ATOM   1246  HD2 TYR A  76       4.535   4.544 -18.536  1.00  0.85           H  
ATOM   1247  HE1 TYR A  76       6.248   3.904 -13.951  1.00  0.85           H  
ATOM   1248  HE2 TYR A  76       5.069   6.513 -17.135  1.00  0.85           H  
ATOM   1249  HH  TYR A  76       5.854   6.212 -13.761  1.00  0.85           H  
ATOM   1250  N   ARG A  77       2.321   2.679 -19.668  1.00  0.85           N  
ATOM   1251  CA  ARG A  77       1.505   3.688 -20.314  1.00  0.85           C  
ATOM   1252  C   ARG A  77       0.018   3.550 -19.962  1.00  0.85           C  
ATOM   1253  O   ARG A  77      -0.650   4.542 -19.655  1.00  0.85           O  
ATOM   1254  CB  ARG A  77       1.692   3.594 -21.821  1.00  0.85           C  
ATOM   1255  CG  ARG A  77       3.057   4.046 -22.313  1.00  0.85           C  
ATOM   1256  CD  ARG A  77       3.259   3.779 -23.758  1.00  0.85           C  
ATOM   1257  NE  ARG A  77       2.367   4.586 -24.593  1.00  0.85           N  
ATOM   1258  CZ  ARG A  77       2.117   4.356 -25.898  1.00  0.85           C  
ATOM   1259  NH1 ARG A  77       2.687   3.343 -26.513  1.00  0.85           N  
ATOM   1260  NH2 ARG A  77       1.294   5.151 -26.561  1.00  0.85           N  
ATOM   1261  H   ARG A  77       2.880   2.040 -20.240  1.00  0.85           H  
ATOM   1262  HA  ARG A  77       1.859   4.662 -19.982  1.00  0.85           H  
ATOM   1263 1HB  ARG A  77       1.549   2.567 -22.133  1.00  0.85           H  
ATOM   1264 2HB  ARG A  77       0.935   4.199 -22.320  1.00  0.85           H  
ATOM   1265 1HG  ARG A  77       3.138   5.117 -22.160  1.00  0.85           H  
ATOM   1266 2HG  ARG A  77       3.843   3.531 -21.750  1.00  0.85           H  
ATOM   1267 1HD  ARG A  77       4.291   4.016 -24.023  1.00  0.85           H  
ATOM   1268 2HD  ARG A  77       3.070   2.727 -23.963  1.00  0.85           H  
ATOM   1269  HE  ARG A  77       1.907   5.374 -24.160  1.00  0.85           H  
ATOM   1270 1HH1 ARG A  77       3.317   2.733 -26.007  1.00  0.85           H  
ATOM   1271 2HH1 ARG A  77       2.497   3.174 -27.491  1.00  0.85           H  
ATOM   1272 1HH2 ARG A  77       0.855   5.929 -26.090  1.00  0.85           H  
ATOM   1273 2HH2 ARG A  77       1.105   4.980 -27.538  1.00  0.85           H  
ATOM   1274  N   LYS A  78      -0.496   2.323 -19.893  1.00  0.84           N  
ATOM   1275  CA  LYS A  78      -1.900   2.117 -19.550  1.00  0.84           C  
ATOM   1276  C   LYS A  78      -2.186   2.410 -18.077  1.00  0.84           C  
ATOM   1277  O   LYS A  78      -3.287   2.836 -17.724  1.00  0.84           O  
ATOM   1278  CB  LYS A  78      -2.320   0.680 -19.870  1.00  0.84           C  
ATOM   1279  CG  LYS A  78      -2.404   0.325 -21.365  1.00  0.84           C  
ATOM   1280  CD  LYS A  78      -3.567   1.012 -22.048  1.00  0.84           C  
ATOM   1281  CE  LYS A  78      -3.690   0.581 -23.514  1.00  0.84           C  
ATOM   1282  NZ  LYS A  78      -4.862   1.217 -24.177  1.00  0.84           N  
ATOM   1283  H   LYS A  78       0.074   1.515 -20.139  1.00  0.84           H  
ATOM   1284  HA  LYS A  78      -2.504   2.798 -20.150  1.00  0.84           H  
ATOM   1285 1HB  LYS A  78      -1.596  -0.004 -19.421  1.00  0.84           H  
ATOM   1286 2HB  LYS A  78      -3.287   0.481 -19.415  1.00  0.84           H  
ATOM   1287 1HG  LYS A  78      -1.501   0.656 -21.867  1.00  0.84           H  
ATOM   1288 2HG  LYS A  78      -2.488  -0.755 -21.480  1.00  0.84           H  
ATOM   1289 1HD  LYS A  78      -4.494   0.769 -21.533  1.00  0.84           H  
ATOM   1290 2HD  LYS A  78      -3.431   2.096 -22.014  1.00  0.84           H  
ATOM   1291 1HE  LYS A  78      -2.785   0.875 -24.048  1.00  0.84           H  
ATOM   1292 2HE  LYS A  78      -3.797  -0.501 -23.565  1.00  0.84           H  
ATOM   1293 1HZ  LYS A  78      -4.920   0.930 -25.136  1.00  0.84           H  
ATOM   1294 2HZ  LYS A  78      -5.703   0.961 -23.693  1.00  0.84           H  
ATOM   1295 3HZ  LYS A  78      -4.768   2.233 -24.136  1.00  0.84           H  
ATOM   1296  N   GLN A  79      -1.202   2.176 -17.211  1.00  0.84           N  
ATOM   1297  CA  GLN A  79      -1.390   2.392 -15.783  1.00  0.84           C  
ATOM   1298  C   GLN A  79      -1.207   3.861 -15.374  1.00  0.84           C  
ATOM   1299  O   GLN A  79      -1.949   4.366 -14.528  1.00  0.84           O  
ATOM   1300  CB  GLN A  79      -0.422   1.507 -14.973  1.00  0.84           C  
ATOM   1301  CG  GLN A  79      -0.663   1.547 -13.455  1.00  0.84           C  
ATOM   1302  CD  GLN A  79       0.264   0.611 -12.613  1.00  0.84           C  
ATOM   1303  OE1 GLN A  79       0.866  -0.391 -13.065  1.00  0.84           O  
ATOM   1304  NE2 GLN A  79       0.371   0.970 -11.343  1.00  0.84           N  
ATOM   1305  H   GLN A  79      -0.316   1.792 -17.545  1.00  0.84           H  
ATOM   1306  HA  GLN A  79      -2.409   2.104 -15.529  1.00  0.84           H  
ATOM   1307 1HB  GLN A  79      -0.503   0.475 -15.312  1.00  0.84           H  
ATOM   1308 2HB  GLN A  79       0.603   1.831 -15.169  1.00  0.84           H  
ATOM   1309 1HG  GLN A  79      -0.500   2.571 -13.120  1.00  0.84           H  
ATOM   1310 2HG  GLN A  79      -1.693   1.258 -13.262  1.00  0.84           H  
ATOM   1311 1HE2 GLN A  79       1.004   0.488 -10.705  1.00  0.84           H  
ATOM   1312 2HE2 GLN A  79      -0.141   1.760 -11.004  1.00  0.84           H  
ATOM   1313  N   PHE A  80      -0.212   4.539 -15.956  1.00  0.85           N  
ATOM   1314  CA  PHE A  80       0.138   5.899 -15.549  1.00  0.85           C  
ATOM   1315  C   PHE A  80       0.014   7.042 -16.558  1.00  0.85           C  
ATOM   1316  O   PHE A  80       0.065   8.204 -16.153  1.00  0.85           O  
ATOM   1317  CB  PHE A  80       1.572   5.901 -15.104  1.00  0.85           C  
ATOM   1318  CG  PHE A  80       1.828   4.988 -13.998  1.00  0.85           C  
ATOM   1319  CD1 PHE A  80       2.618   3.923 -14.211  1.00  0.85           C  
ATOM   1320  CD2 PHE A  80       1.294   5.188 -12.744  1.00  0.85           C  
ATOM   1321  CE1 PHE A  80       2.926   3.063 -13.221  1.00  0.85           C  
ATOM   1322  CE2 PHE A  80       1.591   4.329 -11.726  1.00  0.85           C  
ATOM   1323  CZ  PHE A  80       2.422   3.270 -11.965  1.00  0.85           C  
ATOM   1324  H   PHE A  80       0.361   4.076 -16.658  1.00  0.85           H  
ATOM   1325  HA  PHE A  80      -0.485   6.147 -14.693  1.00  0.85           H  
ATOM   1326 1HB  PHE A  80       2.210   5.610 -15.944  1.00  0.85           H  
ATOM   1327 2HB  PHE A  80       1.864   6.906 -14.799  1.00  0.85           H  
ATOM   1328  HD1 PHE A  80       3.008   3.775 -15.207  1.00  0.85           H  
ATOM   1329  HD2 PHE A  80       0.646   6.028 -12.562  1.00  0.85           H  
ATOM   1330  HE1 PHE A  80       3.576   2.223 -13.430  1.00  0.85           H  
ATOM   1331  HE2 PHE A  80       1.183   4.490 -10.725  1.00  0.85           H  
ATOM   1332  HZ  PHE A  80       2.666   2.595 -11.158  1.00  0.85           H  
ATOM   1333  N   PHE A  81      -0.057   6.770 -17.860  1.00  0.87           N  
ATOM   1334  CA  PHE A  81      -0.037   7.884 -18.802  1.00  0.87           C  
ATOM   1335  C   PHE A  81      -1.399   8.088 -19.451  1.00  0.87           C  
ATOM   1336  O   PHE A  81      -1.964   9.177 -19.407  1.00  0.87           O  
ATOM   1337  CB  PHE A  81       1.032   7.628 -19.868  1.00  0.87           C  
ATOM   1338  CG  PHE A  81       1.325   8.772 -20.818  1.00  0.87           C  
ATOM   1339  CD1 PHE A  81       2.132   9.819 -20.403  1.00  0.87           C  
ATOM   1340  CD2 PHE A  81       0.823   8.806 -22.102  1.00  0.87           C  
ATOM   1341  CE1 PHE A  81       2.431  10.881 -21.231  1.00  0.87           C  
ATOM   1342  CE2 PHE A  81       1.124   9.871 -22.946  1.00  0.87           C  
ATOM   1343  CZ  PHE A  81       1.928  10.908 -22.504  1.00  0.87           C  
ATOM   1344  H   PHE A  81      -0.131   5.823 -18.220  1.00  0.87           H  
ATOM   1345  HA  PHE A  81       0.220   8.796 -18.268  1.00  0.87           H  
ATOM   1346 1HB  PHE A  81       1.959   7.355 -19.372  1.00  0.87           H  
ATOM   1347 2HB  PHE A  81       0.728   6.776 -20.468  1.00  0.87           H  
ATOM   1348  HD1 PHE A  81       2.541   9.786 -19.415  1.00  0.87           H  
ATOM   1349  HD2 PHE A  81       0.187   7.989 -22.449  1.00  0.87           H  
ATOM   1350  HE1 PHE A  81       3.067  11.690 -20.875  1.00  0.87           H  
ATOM   1351  HE2 PHE A  81       0.722   9.895 -23.959  1.00  0.87           H  
ATOM   1352  HZ  PHE A  81       2.155  11.739 -23.167  1.00  0.87           H  
ATOM   1353  N   GLU A  82      -1.934   7.023 -20.040  1.00  0.91           N  
ATOM   1354  CA  GLU A  82      -3.181   7.103 -20.789  1.00  0.91           C  
ATOM   1355  C   GLU A  82      -4.375   7.732 -20.044  1.00  0.91           C  
ATOM   1356  O   GLU A  82      -5.025   8.606 -20.611  1.00  0.91           O  
ATOM   1357  CB  GLU A  82      -3.571   5.734 -21.374  1.00  0.91           C  
ATOM   1358  CG  GLU A  82      -4.878   5.753 -22.169  1.00  0.91           C  
ATOM   1359  CD  GLU A  82      -5.258   4.410 -22.728  1.00  0.91           C  
ATOM   1360  OE1 GLU A  82      -6.117   3.767 -22.154  1.00  0.91           O  
ATOM   1361  OE2 GLU A  82      -4.698   4.020 -23.744  1.00  0.91           O  
ATOM   1362  H   GLU A  82      -1.439   6.138 -19.992  1.00  0.91           H  
ATOM   1363  HA  GLU A  82      -2.984   7.747 -21.648  1.00  0.91           H  
ATOM   1364 1HB  GLU A  82      -2.784   5.406 -22.051  1.00  0.91           H  
ATOM   1365 2HB  GLU A  82      -3.648   4.983 -20.622  1.00  0.91           H  
ATOM   1366 1HG  GLU A  82      -5.692   6.114 -21.540  1.00  0.91           H  
ATOM   1367 2HG  GLU A  82      -4.764   6.452 -22.996  1.00  0.91           H  
ATOM   1368  N   PRO A  83      -4.729   7.328 -18.800  1.00  0.94           N  
ATOM   1369  CA  PRO A  83      -5.879   7.844 -18.084  1.00  0.94           C  
ATOM   1370  C   PRO A  83      -5.621   9.153 -17.332  1.00  0.94           C  
ATOM   1371  O   PRO A  83      -6.458   9.566 -16.527  1.00  0.94           O  
ATOM   1372  CB  PRO A  83      -6.193   6.687 -17.129  1.00  0.94           C  
ATOM   1373  CG  PRO A  83      -4.847   6.119 -16.779  1.00  0.94           C  
ATOM   1374  CD  PRO A  83      -4.003   6.255 -18.040  1.00  0.94           C  
ATOM   1375  HA  PRO A  83      -6.703   7.978 -18.799  1.00  0.94           H  
ATOM   1376 1HB  PRO A  83      -6.738   7.061 -16.249  1.00  0.94           H  
ATOM   1377 2HB  PRO A  83      -6.842   5.954 -17.630  1.00  0.94           H  
ATOM   1378 1HG  PRO A  83      -4.443   6.648 -15.937  1.00  0.94           H  
ATOM   1379 2HG  PRO A  83      -4.944   5.067 -16.466  1.00  0.94           H  
ATOM   1380 1HD  PRO A  83      -3.011   6.568 -17.728  1.00  0.94           H  
ATOM   1381 2HD  PRO A  83      -4.002   5.298 -18.547  1.00  0.94           H  
ATOM   1382  N   PHE A  84      -4.466   9.789 -17.552  1.00  0.98           N  
ATOM   1383  CA  PHE A  84      -4.135  11.000 -16.811  1.00  0.98           C  
ATOM   1384  C   PHE A  84      -3.819  12.208 -17.683  1.00  0.98           C  
ATOM   1385  O   PHE A  84      -3.286  12.096 -18.782  1.00  0.98           O  
ATOM   1386  CB  PHE A  84      -2.925  10.780 -15.904  1.00  0.98           C  
ATOM   1387  CG  PHE A  84      -3.096   9.841 -14.770  1.00  0.98           C  
ATOM   1388  CD1 PHE A  84      -2.773   8.530 -14.888  1.00  0.98           C  
ATOM   1389  CD2 PHE A  84      -3.581  10.291 -13.565  1.00  0.98           C  
ATOM   1390  CE1 PHE A  84      -2.916   7.664 -13.822  1.00  0.98           C  
ATOM   1391  CE2 PHE A  84      -3.729   9.440 -12.491  1.00  0.98           C  
ATOM   1392  CZ  PHE A  84      -3.391   8.118 -12.624  1.00  0.98           C  
ATOM   1393  H   PHE A  84      -3.786   9.456 -18.238  1.00  0.98           H  
ATOM   1394  HA  PHE A  84      -4.989  11.260 -16.187  1.00  0.98           H  
ATOM   1395 1HB  PHE A  84      -2.102  10.400 -16.518  1.00  0.98           H  
ATOM   1396 2HB  PHE A  84      -2.598  11.733 -15.511  1.00  0.98           H  
ATOM   1397  HD1 PHE A  84      -2.400   8.174 -15.838  1.00  0.98           H  
ATOM   1398  HD2 PHE A  84      -3.850  11.340 -13.473  1.00  0.98           H  
ATOM   1399  HE1 PHE A  84      -2.654   6.617 -13.933  1.00  0.98           H  
ATOM   1400  HE2 PHE A  84      -4.115   9.813 -11.542  1.00  0.98           H  
ATOM   1401  HZ  PHE A  84      -3.504   7.432 -11.786  1.00  0.98           H  
ATOM   1402  N   ILE A  85      -4.098  13.387 -17.146  1.00  1.00           N  
ATOM   1403  CA  ILE A  85      -3.661  14.624 -17.773  1.00  1.00           C  
ATOM   1404  C   ILE A  85      -2.137  14.563 -17.815  1.00  1.00           C  
ATOM   1405  O   ILE A  85      -1.518  14.095 -16.849  1.00  1.00           O  
ATOM   1406  CB  ILE A  85      -4.150  15.856 -16.995  1.00  1.00           C  
ATOM   1407  CG1 ILE A  85      -3.937  17.127 -17.826  1.00  1.00           C  
ATOM   1408  CG2 ILE A  85      -3.408  15.957 -15.684  1.00  1.00           C  
ATOM   1409  CD1 ILE A  85      -4.648  18.339 -17.270  1.00  1.00           C  
ATOM   1410  H   ILE A  85      -4.592  13.424 -16.265  1.00  1.00           H  
ATOM   1411  HA  ILE A  85      -4.043  14.670 -18.793  1.00  1.00           H  
ATOM   1412  HB  ILE A  85      -5.220  15.763 -16.802  1.00  1.00           H  
ATOM   1413 1HG1 ILE A  85      -2.875  17.351 -17.866  1.00  1.00           H  
ATOM   1414 2HG1 ILE A  85      -4.295  16.950 -18.840  1.00  1.00           H  
ATOM   1415 1HG2 ILE A  85      -3.762  16.826 -15.128  1.00  1.00           H  
ATOM   1416 2HG2 ILE A  85      -3.582  15.057 -15.098  1.00  1.00           H  
ATOM   1417 3HG2 ILE A  85      -2.365  16.064 -15.891  1.00  1.00           H  
ATOM   1418 1HD1 ILE A  85      -4.450  19.201 -17.907  1.00  1.00           H  
ATOM   1419 2HD1 ILE A  85      -5.722  18.149 -17.237  1.00  1.00           H  
ATOM   1420 3HD1 ILE A  85      -4.284  18.542 -16.264  1.00  1.00           H  
ATOM   1421  N   ASN A  86      -1.524  15.073 -18.885  1.00  1.01           N  
ATOM   1422  CA  ASN A  86      -0.067  15.007 -19.027  1.00  1.01           C  
ATOM   1423  C   ASN A  86       0.694  15.588 -17.830  1.00  1.01           C  
ATOM   1424  O   ASN A  86       1.765  15.091 -17.485  1.00  1.01           O  
ATOM   1425  CB  ASN A  86       0.376  15.705 -20.305  1.00  1.01           C  
ATOM   1426  CG  ASN A  86       0.071  14.921 -21.566  1.00  1.01           C  
ATOM   1427  OD1 ASN A  86      -0.183  13.715 -21.543  1.00  1.01           O  
ATOM   1428  ND2 ASN A  86       0.100  15.598 -22.685  1.00  1.01           N  
ATOM   1429  H   ASN A  86      -2.081  15.463 -19.633  1.00  1.01           H  
ATOM   1430  HA  ASN A  86       0.210  13.955 -19.107  1.00  1.01           H  
ATOM   1431 1HB  ASN A  86      -0.132  16.662 -20.377  1.00  1.01           H  
ATOM   1432 2HB  ASN A  86       1.449  15.909 -20.262  1.00  1.01           H  
ATOM   1433 1HD2 ASN A  86      -0.090  15.137 -23.552  1.00  1.01           H  
ATOM   1434 2HD2 ASN A  86       0.313  16.575 -22.678  1.00  1.01           H  
ATOM   1435  N   SER A  87       0.153  16.613 -17.168  1.00  0.99           N  
ATOM   1436  CA  SER A  87       0.842  17.195 -16.014  1.00  0.99           C  
ATOM   1437  C   SER A  87       1.015  16.169 -14.880  1.00  0.99           C  
ATOM   1438  O   SER A  87       2.016  16.193 -14.156  1.00  0.99           O  
ATOM   1439  CB  SER A  87       0.081  18.395 -15.499  1.00  0.99           C  
ATOM   1440  OG  SER A  87       0.087  19.437 -16.440  1.00  0.99           O  
ATOM   1441  H   SER A  87      -0.733  16.987 -17.471  1.00  0.99           H  
ATOM   1442  HA  SER A  87       1.831  17.521 -16.335  1.00  0.99           H  
ATOM   1443 1HB  SER A  87      -0.946  18.107 -15.277  1.00  0.99           H  
ATOM   1444 2HB  SER A  87       0.533  18.737 -14.570  1.00  0.99           H  
ATOM   1445  HG  SER A  87      -0.409  20.158 -16.041  1.00  0.99           H  
ATOM   1446  N   ARG A  88       0.003  15.323 -14.675  1.00  0.96           N  
ATOM   1447  CA  ARG A  88       0.034  14.316 -13.626  1.00  0.96           C  
ATOM   1448  C   ARG A  88       0.912  13.180 -14.082  1.00  0.96           C  
ATOM   1449  O   ARG A  88       1.680  12.624 -13.304  1.00  0.96           O  
ATOM   1450  CB  ARG A  88      -1.352  13.816 -13.279  1.00  0.96           C  
ATOM   1451  CG  ARG A  88      -1.404  12.719 -12.224  1.00  0.96           C  
ATOM   1452  CD  ARG A  88      -0.885  13.126 -10.883  1.00  0.96           C  
ATOM   1453  NE  ARG A  88      -1.057  12.039  -9.925  1.00  0.96           N  
ATOM   1454  CZ  ARG A  88      -0.603  12.017  -8.653  1.00  0.96           C  
ATOM   1455  NH1 ARG A  88       0.061  13.031  -8.137  1.00  0.96           N  
ATOM   1456  NH2 ARG A  88      -0.837  10.949  -7.907  1.00  0.96           N  
ATOM   1457  H   ARG A  88      -0.774  15.313 -15.326  1.00  0.96           H  
ATOM   1458  HA  ARG A  88       0.470  14.756 -12.727  1.00  0.96           H  
ATOM   1459 1HB  ARG A  88      -1.958  14.646 -12.928  1.00  0.96           H  
ATOM   1460 2HB  ARG A  88      -1.819  13.434 -14.179  1.00  0.96           H  
ATOM   1461 1HG  ARG A  88      -2.433  12.433 -12.076  1.00  0.96           H  
ATOM   1462 2HG  ARG A  88      -0.837  11.860 -12.577  1.00  0.96           H  
ATOM   1463 1HD  ARG A  88       0.180  13.358 -10.949  1.00  0.96           H  
ATOM   1464 2HD  ARG A  88      -1.426  13.997 -10.519  1.00  0.96           H  
ATOM   1465  HE  ARG A  88      -1.558  11.223 -10.247  1.00  0.96           H  
ATOM   1466 1HH1 ARG A  88       0.274  13.879  -8.679  1.00  0.96           H  
ATOM   1467 2HH1 ARG A  88       0.392  12.987  -7.185  1.00  0.96           H  
ATOM   1468 1HH2 ARG A  88      -1.347  10.166  -8.293  1.00  0.96           H  
ATOM   1469 2HH2 ARG A  88      -0.507  10.918  -6.954  1.00  0.96           H  
ATOM   1470  N   ALA A  89       0.809  12.825 -15.363  1.00  0.93           N  
ATOM   1471  CA  ALA A  89       1.631  11.741 -15.875  1.00  0.93           C  
ATOM   1472  C   ALA A  89       3.102  12.098 -15.687  1.00  0.93           C  
ATOM   1473  O   ALA A  89       3.925  11.254 -15.328  1.00  0.93           O  
ATOM   1474  CB  ALA A  89       1.329  11.475 -17.319  1.00  0.93           C  
ATOM   1475  H   ALA A  89       0.149  13.306 -15.977  1.00  0.93           H  
ATOM   1476  HA  ALA A  89       1.415  10.841 -15.303  1.00  0.93           H  
ATOM   1477 1HB  ALA A  89       1.944  10.664 -17.624  1.00  0.93           H  
ATOM   1478 2HB  ALA A  89       0.271  11.210 -17.433  1.00  0.93           H  
ATOM   1479 3HB  ALA A  89       1.548  12.357 -17.912  1.00  0.93           H  
ATOM   1480  N   LEU A  90       3.412  13.382 -15.885  1.00  0.90           N  
ATOM   1481  CA  LEU A  90       4.744  13.906 -15.674  1.00  0.90           C  
ATOM   1482  C   LEU A  90       5.169  13.734 -14.228  1.00  0.90           C  
ATOM   1483  O   LEU A  90       6.241  13.183 -13.957  1.00  0.90           O  
ATOM   1484  CB  LEU A  90       4.781  15.379 -16.071  1.00  0.90           C  
ATOM   1485  CG  LEU A  90       6.045  16.082 -15.782  1.00  0.90           C  
ATOM   1486  CD1 LEU A  90       7.101  15.380 -16.498  1.00  0.90           C  
ATOM   1487  CD2 LEU A  90       5.933  17.549 -16.218  1.00  0.90           C  
ATOM   1488  H   LEU A  90       2.694  14.019 -16.222  1.00  0.90           H  
ATOM   1489  HA  LEU A  90       5.433  13.354 -16.306  1.00  0.90           H  
ATOM   1490 1HB  LEU A  90       4.588  15.454 -17.142  1.00  0.90           H  
ATOM   1491 2HB  LEU A  90       3.993  15.898 -15.554  1.00  0.90           H  
ATOM   1492  HG  LEU A  90       6.257  16.044 -14.717  1.00  0.90           H  
ATOM   1493 1HD1 LEU A  90       8.025  15.834 -16.306  1.00  0.90           H  
ATOM   1494 2HD1 LEU A  90       7.128  14.367 -16.138  1.00  0.90           H  
ATOM   1495 3HD1 LEU A  90       6.893  15.397 -17.569  1.00  0.90           H  
ATOM   1496 1HD2 LEU A  90       6.862  18.067 -16.013  1.00  0.90           H  
ATOM   1497 2HD2 LEU A  90       5.720  17.597 -17.284  1.00  0.90           H  
ATOM   1498 3HD2 LEU A  90       5.126  18.028 -15.666  1.00  0.90           H  
ATOM   1499  N   GLU A  91       4.323  14.166 -13.287  1.00  0.87           N  
ATOM   1500  CA  GLU A  91       4.656  13.996 -11.879  1.00  0.87           C  
ATOM   1501  C   GLU A  91       4.905  12.530 -11.550  1.00  0.87           C  
ATOM   1502  O   GLU A  91       5.858  12.190 -10.842  1.00  0.87           O  
ATOM   1503  CB  GLU A  91       3.535  14.507 -10.971  1.00  0.87           C  
ATOM   1504  CG  GLU A  91       3.852  14.371  -9.471  1.00  0.87           C  
ATOM   1505  CD  GLU A  91       2.733  14.843  -8.555  1.00  0.87           C  
ATOM   1506  OE1 GLU A  91       1.709  15.277  -9.044  1.00  0.87           O  
ATOM   1507  OE2 GLU A  91       2.886  14.715  -7.355  1.00  0.87           O  
ATOM   1508  H   GLU A  91       3.455  14.636 -13.555  1.00  0.87           H  
ATOM   1509  HA  GLU A  91       5.564  14.553 -11.675  1.00  0.87           H  
ATOM   1510 1HB  GLU A  91       3.336  15.556 -11.192  1.00  0.87           H  
ATOM   1511 2HB  GLU A  91       2.621  13.950 -11.176  1.00  0.87           H  
ATOM   1512 1HG  GLU A  91       4.052  13.319  -9.261  1.00  0.87           H  
ATOM   1513 2HG  GLU A  91       4.758  14.929  -9.247  1.00  0.87           H  
ATOM   1514  N   LEU A  92       4.054  11.654 -12.070  1.00  0.86           N  
ATOM   1515  CA  LEU A  92       4.195  10.243 -11.788  1.00  0.86           C  
ATOM   1516  C   LEU A  92       5.516   9.709 -12.324  1.00  0.86           C  
ATOM   1517  O   LEU A  92       6.239   9.031 -11.591  1.00  0.86           O  
ATOM   1518  CB  LEU A  92       3.012   9.506 -12.418  1.00  0.86           C  
ATOM   1519  CG  LEU A  92       1.637   9.755 -11.747  1.00  0.86           C  
ATOM   1520  CD1 LEU A  92       0.510   9.203 -12.629  1.00  0.86           C  
ATOM   1521  CD2 LEU A  92       1.627   9.079 -10.402  1.00  0.86           C  
ATOM   1522  H   LEU A  92       3.283  11.984 -12.651  1.00  0.86           H  
ATOM   1523  HA  LEU A  92       4.172  10.102 -10.710  1.00  0.86           H  
ATOM   1524 1HB  LEU A  92       2.926   9.830 -13.449  1.00  0.86           H  
ATOM   1525 2HB  LEU A  92       3.210   8.452 -12.421  1.00  0.86           H  
ATOM   1526  HG  LEU A  92       1.482  10.822 -11.614  1.00  0.86           H  
ATOM   1527 1HD1 LEU A  92      -0.449   9.380 -12.147  1.00  0.86           H  
ATOM   1528 2HD1 LEU A  92       0.517   9.697 -13.591  1.00  0.86           H  
ATOM   1529 3HD1 LEU A  92       0.643   8.155 -12.778  1.00  0.86           H  
ATOM   1530 1HD2 LEU A  92       0.670   9.253  -9.919  1.00  0.86           H  
ATOM   1531 2HD2 LEU A  92       1.780   8.006 -10.530  1.00  0.86           H  
ATOM   1532 3HD2 LEU A  92       2.427   9.489  -9.785  1.00  0.86           H  
ATOM   1533  N   ALA A  93       5.889  10.093 -13.552  1.00  0.84           N  
ATOM   1534  CA  ALA A  93       7.143   9.627 -14.131  1.00  0.84           C  
ATOM   1535  C   ALA A  93       8.305  10.054 -13.275  1.00  0.84           C  
ATOM   1536  O   ALA A  93       9.208   9.273 -12.975  1.00  0.84           O  
ATOM   1537  CB  ALA A  93       7.317  10.184 -15.521  1.00  0.84           C  
ATOM   1538  H   ALA A  93       5.264  10.674 -14.113  1.00  0.84           H  
ATOM   1539  HA  ALA A  93       7.125   8.540 -14.164  1.00  0.84           H  
ATOM   1540 1HB  ALA A  93       8.251   9.830 -15.954  1.00  0.84           H  
ATOM   1541 2HB  ALA A  93       6.479   9.870 -16.145  1.00  0.84           H  
ATOM   1542 3HB  ALA A  93       7.334  11.264 -15.447  1.00  0.84           H  
ATOM   1543  N   PHE A  94       8.235  11.285 -12.797  1.00  0.83           N  
ATOM   1544  CA  PHE A  94       9.273  11.783 -11.933  1.00  0.83           C  
ATOM   1545  C   PHE A  94       9.390  10.985 -10.640  1.00  0.83           C  
ATOM   1546  O   PHE A  94      10.504  10.624 -10.222  1.00  0.83           O  
ATOM   1547  CB  PHE A  94       8.993  13.231 -11.614  1.00  0.83           C  
ATOM   1548  CG  PHE A  94       9.545  14.200 -12.534  1.00  0.83           C  
ATOM   1549  CD1 PHE A  94       8.786  15.124 -13.175  1.00  0.83           C  
ATOM   1550  CD2 PHE A  94      10.869  14.207 -12.721  1.00  0.83           C  
ATOM   1551  CE1 PHE A  94       9.388  16.055 -13.986  1.00  0.83           C  
ATOM   1552  CE2 PHE A  94      11.470  15.121 -13.533  1.00  0.83           C  
ATOM   1553  CZ  PHE A  94      10.725  16.036 -14.152  1.00  0.83           C  
ATOM   1554  H   PHE A  94       7.460  11.892 -13.067  1.00  0.83           H  
ATOM   1555  HA  PHE A  94      10.221  11.722 -12.460  1.00  0.83           H  
ATOM   1556 1HB  PHE A  94       7.922  13.383 -11.588  1.00  0.83           H  
ATOM   1557 2HB  PHE A  94       9.338  13.427 -10.695  1.00  0.83           H  
ATOM   1558  HD1 PHE A  94       7.709  15.130 -13.023  1.00  0.83           H  
ATOM   1559  HD2 PHE A  94      11.439  13.461 -12.197  1.00  0.83           H  
ATOM   1560  HE1 PHE A  94       8.795  16.817 -14.488  1.00  0.83           H  
ATOM   1561  HE2 PHE A  94      12.544  15.120 -13.677  1.00  0.83           H  
ATOM   1562  HZ  PHE A  94      11.196  16.746 -14.766  1.00  0.83           H  
ATOM   1563  N   ARG A  95       8.252  10.607 -10.060  1.00  0.82           N  
ATOM   1564  CA  ARG A  95       8.248   9.834  -8.828  1.00  0.82           C  
ATOM   1565  C   ARG A  95       8.660   8.371  -9.025  1.00  0.82           C  
ATOM   1566  O   ARG A  95       9.143   7.741  -8.085  1.00  0.82           O  
ATOM   1567  CB  ARG A  95       6.888   9.906  -8.154  1.00  0.82           C  
ATOM   1568  CG  ARG A  95       6.548  11.278  -7.560  1.00  0.82           C  
ATOM   1569  CD  ARG A  95       5.230  11.259  -6.873  1.00  0.82           C  
ATOM   1570  NE  ARG A  95       4.838  12.575  -6.364  1.00  0.82           N  
ATOM   1571  CZ  ARG A  95       5.223  13.117  -5.203  1.00  0.82           C  
ATOM   1572  NH1 ARG A  95       6.039  12.488  -4.378  1.00  0.82           N  
ATOM   1573  NH2 ARG A  95       4.747  14.304  -4.913  1.00  0.82           N  
ATOM   1574  H   ARG A  95       7.361  10.919 -10.457  1.00  0.82           H  
ATOM   1575  HA  ARG A  95       8.962  10.296  -8.150  1.00  0.82           H  
ATOM   1576 1HB  ARG A  95       6.118   9.668  -8.891  1.00  0.82           H  
ATOM   1577 2HB  ARG A  95       6.829   9.164  -7.360  1.00  0.82           H  
ATOM   1578 1HG  ARG A  95       7.315  11.566  -6.840  1.00  0.82           H  
ATOM   1579 2HG  ARG A  95       6.508  12.019  -8.361  1.00  0.82           H  
ATOM   1580 1HD  ARG A  95       4.468  10.933  -7.584  1.00  0.82           H  
ATOM   1581 2HD  ARG A  95       5.266  10.567  -6.034  1.00  0.82           H  
ATOM   1582  HE  ARG A  95       4.194  13.153  -6.923  1.00  0.82           H  
ATOM   1583 1HH1 ARG A  95       6.393  11.573  -4.618  1.00  0.82           H  
ATOM   1584 2HH1 ARG A  95       6.303  12.926  -3.505  1.00  0.82           H  
ATOM   1585 1HH2 ARG A  95       4.102  14.740  -5.591  1.00  0.82           H  
ATOM   1586 2HH2 ARG A  95       4.997  14.764  -4.052  1.00  0.82           H  
ATOM   1587  N   HIS A  96       8.519   7.835 -10.238  1.00  0.83           N  
ATOM   1588  CA  HIS A  96       8.905   6.441 -10.469  1.00  0.83           C  
ATOM   1589  C   HIS A  96      10.351   6.314 -10.959  1.00  0.83           C  
ATOM   1590  O   HIS A  96      11.023   5.318 -10.684  1.00  0.83           O  
ATOM   1591  CB  HIS A  96       7.987   5.787 -11.499  1.00  0.83           C  
ATOM   1592  CG  HIS A  96       6.591   5.739 -11.083  1.00  0.83           C  
ATOM   1593  ND1 HIS A  96       5.576   6.201 -11.875  1.00  0.83           N  
ATOM   1594  CD2 HIS A  96       6.020   5.340  -9.931  1.00  0.83           C  
ATOM   1595  CE1 HIS A  96       4.445   6.092 -11.227  1.00  0.83           C  
ATOM   1596  NE2 HIS A  96       4.683   5.575 -10.046  1.00  0.83           N  
ATOM   1597  H   HIS A  96       8.078   8.383 -10.979  1.00  0.83           H  
ATOM   1598  HA  HIS A  96       8.818   5.878  -9.539  1.00  0.83           H  
ATOM   1599 1HB  HIS A  96       8.043   6.351 -12.435  1.00  0.83           H  
ATOM   1600 2HB  HIS A  96       8.321   4.783 -11.705  1.00  0.83           H  
ATOM   1601  HD2 HIS A  96       6.533   4.925  -9.061  1.00  0.83           H  
ATOM   1602  HE1 HIS A  96       3.489   6.387 -11.593  1.00  0.83           H  
ATOM   1603  HE2 HIS A  96       3.984   5.384  -9.313  1.00  0.83           H  
ATOM   1604  N   ILE A  97      10.833   7.324 -11.677  1.00  0.84           N  
ATOM   1605  CA  ILE A  97      12.182   7.305 -12.228  1.00  0.84           C  
ATOM   1606  C   ILE A  97      13.198   8.069 -11.376  1.00  0.84           C  
ATOM   1607  O   ILE A  97      14.311   7.588 -11.174  1.00  0.84           O  
ATOM   1608  CB  ILE A  97      12.205   7.857 -13.642  1.00  0.84           C  
ATOM   1609  CG1 ILE A  97      11.370   6.982 -14.592  1.00  0.84           C  
ATOM   1610  CG2 ILE A  97      13.644   7.933 -14.122  1.00  0.84           C  
ATOM   1611  CD1 ILE A  97      11.170   7.611 -15.970  1.00  0.84           C  
ATOM   1612  H   ILE A  97      10.227   8.112 -11.899  1.00  0.84           H  
ATOM   1613  HA  ILE A  97      12.508   6.267 -12.278  1.00  0.84           H  
ATOM   1614  HB  ILE A  97      11.768   8.844 -13.643  1.00  0.84           H  
ATOM   1615 1HG1 ILE A  97      11.865   6.017 -14.714  1.00  0.84           H  
ATOM   1616 2HG1 ILE A  97      10.386   6.816 -14.146  1.00  0.84           H  
ATOM   1617 1HG2 ILE A  97      13.668   8.332 -15.127  1.00  0.84           H  
ATOM   1618 2HG2 ILE A  97      14.218   8.576 -13.463  1.00  0.84           H  
ATOM   1619 3HG2 ILE A  97      14.071   6.934 -14.118  1.00  0.84           H  
ATOM   1620 1HD1 ILE A  97      10.572   6.948 -16.587  1.00  0.84           H  
ATOM   1621 2HD1 ILE A  97      10.655   8.565 -15.859  1.00  0.84           H  
ATOM   1622 3HD1 ILE A  97      12.138   7.776 -16.446  1.00  0.84           H  
ATOM   1623  N   LEU A  98      12.865   9.291 -10.937  1.00  0.88           N  
ATOM   1624  CA  LEU A  98      13.811  10.048 -10.129  1.00  0.88           C  
ATOM   1625  C   LEU A  98      13.489   9.902  -8.647  1.00  0.88           C  
ATOM   1626  O   LEU A  98      14.352  10.094  -7.786  1.00  0.88           O  
ATOM   1627  CB  LEU A  98      13.874  11.525 -10.522  1.00  0.88           C  
ATOM   1628  CG  LEU A  98      14.340  11.771 -11.971  1.00  0.88           C  
ATOM   1629  CD1 LEU A  98      14.444  13.249 -12.251  1.00  0.88           C  
ATOM   1630  CD2 LEU A  98      15.647  11.112 -12.181  1.00  0.88           C  
ATOM   1631  H   LEU A  98      11.947   9.690 -11.105  1.00  0.88           H  
ATOM   1632  HA  LEU A  98      14.803   9.648 -10.305  1.00  0.88           H  
ATOM   1633 1HB  LEU A  98      12.875  11.960 -10.412  1.00  0.88           H  
ATOM   1634 2HB  LEU A  98      14.555  12.047  -9.852  1.00  0.88           H  
ATOM   1635  HG  LEU A  98      13.600  11.347 -12.655  1.00  0.88           H  
ATOM   1636 1HD1 LEU A  98      14.762  13.407 -13.283  1.00  0.88           H  
ATOM   1637 2HD1 LEU A  98      13.518  13.719 -12.087  1.00  0.88           H  
ATOM   1638 3HD1 LEU A  98      15.184  13.689 -11.575  1.00  0.88           H  
ATOM   1639 1HD2 LEU A  98      15.958  11.268 -13.212  1.00  0.88           H  
ATOM   1640 2HD2 LEU A  98      16.391  11.538 -11.502  1.00  0.88           H  
ATOM   1641 3HD2 LEU A  98      15.531  10.064 -11.979  1.00  0.88           H  
ATOM   1642  N   GLY A  99      12.229   9.619  -8.339  1.00  0.94           N  
ATOM   1643  CA  GLY A  99      11.812   9.507  -6.954  1.00  0.94           C  
ATOM   1644  C   GLY A  99      11.527  10.864  -6.349  1.00  0.94           C  
ATOM   1645  O   GLY A  99      11.501  11.011  -5.128  1.00  0.94           O  
ATOM   1646  H   GLY A  99      11.544   9.510  -9.078  1.00  0.94           H  
ATOM   1647 1HA  GLY A  99      10.930   8.875  -6.885  1.00  0.94           H  
ATOM   1648 2HA  GLY A  99      12.599   9.025  -6.391  1.00  0.94           H  
ATOM   1649  N   ARG A 100      11.383  11.865  -7.204  1.00  1.03           N  
ATOM   1650  CA  ARG A 100      11.150  13.245  -6.789  1.00  1.03           C  
ATOM   1651  C   ARG A 100      10.284  13.934  -7.816  1.00  1.03           C  
ATOM   1652  O   ARG A 100      10.637  13.908  -8.985  1.00  1.03           O  
ATOM   1653  CB  ARG A 100      12.467  14.011  -6.696  1.00  1.03           C  
ATOM   1654  CG  ARG A 100      12.302  15.468  -6.257  1.00  1.03           C  
ATOM   1655  CD  ARG A 100      13.582  16.247  -6.148  1.00  1.03           C  
ATOM   1656  NE  ARG A 100      14.258  16.428  -7.459  1.00  1.03           N  
ATOM   1657  CZ  ARG A 100      13.921  17.375  -8.395  1.00  1.03           C  
ATOM   1658  NH1 ARG A 100      12.907  18.187  -8.218  1.00  1.03           N  
ATOM   1659  NH2 ARG A 100      14.614  17.488  -9.515  1.00  1.03           N  
ATOM   1660  H   ARG A 100      11.380  11.630  -8.196  1.00  1.03           H  
ATOM   1661  HA  ARG A 100      10.642  13.254  -5.828  1.00  1.03           H  
ATOM   1662 1HB  ARG A 100      13.126  13.518  -5.980  1.00  1.03           H  
ATOM   1663 2HB  ARG A 100      12.970  14.003  -7.666  1.00  1.03           H  
ATOM   1664 1HG  ARG A 100      11.699  15.975  -6.985  1.00  1.03           H  
ATOM   1665 2HG  ARG A 100      11.798  15.499  -5.290  1.00  1.03           H  
ATOM   1666 1HD  ARG A 100      13.368  17.232  -5.741  1.00  1.03           H  
ATOM   1667 2HD  ARG A 100      14.269  15.721  -5.487  1.00  1.03           H  
ATOM   1668  HE  ARG A 100      15.073  15.831  -7.668  1.00  1.03           H  
ATOM   1669 1HH1 ARG A 100      12.341  18.130  -7.381  1.00  1.03           H  
ATOM   1670 2HH1 ARG A 100      12.690  18.857  -8.970  1.00  1.03           H  
ATOM   1671 1HH2 ARG A 100      15.416  16.870  -9.685  1.00  1.03           H  
ATOM   1672 2HH2 ARG A 100      14.354  18.206 -10.212  1.00  1.03           H  
ATOM   1673  N   GLY A 101       9.194  14.586  -7.401  1.00  1.15           N  
ATOM   1674  CA  GLY A 101       8.322  15.247  -8.375  1.00  1.15           C  
ATOM   1675  C   GLY A 101       8.905  16.607  -8.762  1.00  1.15           C  
ATOM   1676  O   GLY A 101       9.927  17.003  -8.208  1.00  1.15           O  
ATOM   1677  H   GLY A 101       8.956  14.601  -6.419  1.00  1.15           H  
ATOM   1678 1HA  GLY A 101       8.208  14.609  -9.239  1.00  1.15           H  
ATOM   1679 2HA  GLY A 101       7.331  15.378  -7.941  1.00  1.15           H  
ATOM   1680  N   PRO A 102       8.281  17.354  -9.683  1.00  1.25           N  
ATOM   1681  CA  PRO A 102       8.718  18.666 -10.113  1.00  1.25           C  
ATOM   1682  C   PRO A 102       8.775  19.584  -8.897  1.00  1.25           C  
ATOM   1683  O   PRO A 102       7.887  19.527  -8.045  1.00  1.25           O  
ATOM   1684  CB  PRO A 102       7.597  19.091 -11.066  1.00  1.25           C  
ATOM   1685  CG  PRO A 102       6.992  17.807 -11.557  1.00  1.25           C  
ATOM   1686  CD  PRO A 102       7.080  16.860 -10.366  1.00  1.25           C  
ATOM   1687  HA  PRO A 102       9.696  18.598 -10.615  1.00  1.25           H  
ATOM   1688 1HB  PRO A 102       6.879  19.734 -10.538  1.00  1.25           H  
ATOM   1689 2HB  PRO A 102       8.022  19.695 -11.885  1.00  1.25           H  
ATOM   1690 1HG  PRO A 102       5.950  17.975 -11.876  1.00  1.25           H  
ATOM   1691 2HG  PRO A 102       7.525  17.476 -12.433  1.00  1.25           H  
ATOM   1692 1HD  PRO A 102       6.194  16.951  -9.720  1.00  1.25           H  
ATOM   1693 2HD  PRO A 102       7.224  15.850 -10.734  1.00  1.25           H  
ATOM   1694  N   SER A 103       9.778  20.455  -8.835  1.00  1.32           N  
ATOM   1695  CA  SER A 103       9.906  21.382  -7.710  1.00  1.32           C  
ATOM   1696  C   SER A 103       9.556  22.821  -8.075  1.00  1.32           C  
ATOM   1697  O   SER A 103       9.617  23.718  -7.230  1.00  1.32           O  
ATOM   1698  CB  SER A 103      11.315  21.328  -7.155  1.00  1.32           C  
ATOM   1699  OG  SER A 103      12.263  21.755  -8.101  1.00  1.32           O  
ATOM   1700  H   SER A 103      10.501  20.454  -9.558  1.00  1.32           H  
ATOM   1701  HA  SER A 103       9.221  21.061  -6.926  1.00  1.32           H  
ATOM   1702 1HB  SER A 103      11.378  21.955  -6.268  1.00  1.32           H  
ATOM   1703 2HB  SER A 103      11.537  20.310  -6.849  1.00  1.32           H  
ATOM   1704  HG  SER A 103      12.096  21.235  -8.922  1.00  1.32           H  
ATOM   1705  N   SER A 104       9.217  23.045  -9.336  1.00  1.34           N  
ATOM   1706  CA  SER A 104       8.922  24.387  -9.815  1.00  1.34           C  
ATOM   1707  C   SER A 104       8.097  24.379 -11.080  1.00  1.34           C  
ATOM   1708  O   SER A 104       8.083  23.387 -11.814  1.00  1.34           O  
ATOM   1709  CB  SER A 104      10.220  25.128 -10.081  1.00  1.34           C  
ATOM   1710  OG  SER A 104      10.946  24.551 -11.162  1.00  1.34           O  
ATOM   1711  H   SER A 104       9.169  22.260  -9.966  1.00  1.34           H  
ATOM   1712  HA  SER A 104       8.360  24.913  -9.041  1.00  1.34           H  
ATOM   1713 1HB  SER A 104      10.009  26.173 -10.300  1.00  1.34           H  
ATOM   1714 2HB  SER A 104      10.836  25.105  -9.183  1.00  1.34           H  
ATOM   1715  HG  SER A 104      11.843  24.910 -11.095  1.00  1.34           H  
ATOM   1716  N   ARG A 105       7.495  25.527 -11.396  1.00  1.29           N  
ATOM   1717  CA  ARG A 105       6.766  25.664 -12.650  1.00  1.29           C  
ATOM   1718  C   ARG A 105       7.716  25.470 -13.818  1.00  1.29           C  
ATOM   1719  O   ARG A 105       7.338  24.907 -14.839  1.00  1.29           O  
ATOM   1720  CB  ARG A 105       6.101  27.026 -12.751  1.00  1.29           C  
ATOM   1721  CG  ARG A 105       4.911  27.234 -11.817  1.00  1.29           C  
ATOM   1722  CD  ARG A 105       4.345  28.611 -11.939  1.00  1.29           C  
ATOM   1723  NE  ARG A 105       3.210  28.817 -11.048  1.00  1.29           N  
ATOM   1724  CZ  ARG A 105       2.596  30.003 -10.849  1.00  1.29           C  
ATOM   1725  NH1 ARG A 105       3.016  31.076 -11.484  1.00  1.29           N  
ATOM   1726  NH2 ARG A 105       1.573  30.088 -10.017  1.00  1.29           N  
ATOM   1727  H   ARG A 105       7.536  26.305 -10.753  1.00  1.29           H  
ATOM   1728  HA  ARG A 105       5.995  24.894 -12.693  1.00  1.29           H  
ATOM   1729 1HB  ARG A 105       6.832  27.802 -12.534  1.00  1.29           H  
ATOM   1730 2HB  ARG A 105       5.755  27.184 -13.774  1.00  1.29           H  
ATOM   1731 1HG  ARG A 105       4.127  26.520 -12.069  1.00  1.29           H  
ATOM   1732 2HG  ARG A 105       5.225  27.080 -10.785  1.00  1.29           H  
ATOM   1733 1HD  ARG A 105       5.112  29.342 -11.687  1.00  1.29           H  
ATOM   1734 2HD  ARG A 105       4.010  28.775 -12.963  1.00  1.29           H  
ATOM   1735  HE  ARG A 105       2.858  28.016 -10.541  1.00  1.29           H  
ATOM   1736 1HH1 ARG A 105       3.798  31.011 -12.121  1.00  1.29           H  
ATOM   1737 2HH1 ARG A 105       2.558  31.963 -11.335  1.00  1.29           H  
ATOM   1738 1HH2 ARG A 105       1.249  29.265  -9.527  1.00  1.29           H  
ATOM   1739 2HH2 ARG A 105       1.116  30.975  -9.868  1.00  1.29           H  
ATOM   1740  N   GLU A 106       8.962  25.919 -13.655  1.00  1.19           N  
ATOM   1741  CA  GLU A 106       9.960  25.770 -14.701  1.00  1.19           C  
ATOM   1742  C   GLU A 106      10.181  24.296 -15.026  1.00  1.19           C  
ATOM   1743  O   GLU A 106      10.163  23.907 -16.200  1.00  1.19           O  
ATOM   1744  CB  GLU A 106      11.280  26.417 -14.273  1.00  1.19           C  
ATOM   1745  CG  GLU A 106      12.385  26.313 -15.302  1.00  1.19           C  
ATOM   1746  CD  GLU A 106      13.680  26.981 -14.879  1.00  1.19           C  
ATOM   1747  OE1 GLU A 106      13.724  27.560 -13.821  1.00  1.19           O  
ATOM   1748  OE2 GLU A 106      14.638  26.881 -15.624  1.00  1.19           O  
ATOM   1749  H   GLU A 106       9.214  26.366 -12.789  1.00  1.19           H  
ATOM   1750  HA  GLU A 106       9.597  26.270 -15.600  1.00  1.19           H  
ATOM   1751 1HB  GLU A 106      11.114  27.471 -14.058  1.00  1.19           H  
ATOM   1752 2HB  GLU A 106      11.633  25.947 -13.358  1.00  1.19           H  
ATOM   1753 1HG  GLU A 106      12.577  25.256 -15.483  1.00  1.19           H  
ATOM   1754 2HG  GLU A 106      12.037  26.756 -16.235  1.00  1.19           H  
ATOM   1755  N   GLU A 107      10.350  23.444 -14.001  1.00  1.08           N  
ATOM   1756  CA  GLU A 107      10.522  22.027 -14.323  1.00  1.08           C  
ATOM   1757  C   GLU A 107       9.261  21.472 -14.972  1.00  1.08           C  
ATOM   1758  O   GLU A 107       9.326  20.695 -15.926  1.00  1.08           O  
ATOM   1759  CB  GLU A 107      10.916  21.158 -13.107  1.00  1.08           C  
ATOM   1760  CG  GLU A 107      12.362  21.340 -12.598  1.00  1.08           C  
ATOM   1761  CD  GLU A 107      12.769  20.370 -11.441  1.00  1.08           C  
ATOM   1762  OE1 GLU A 107      12.051  20.223 -10.455  1.00  1.08           O  
ATOM   1763  OE2 GLU A 107      13.806  19.752 -11.576  1.00  1.08           O  
ATOM   1764  H   GLU A 107      10.366  23.785 -13.036  1.00  1.08           H  
ATOM   1765  HA  GLU A 107      11.329  21.942 -15.052  1.00  1.08           H  
ATOM   1766 1HB  GLU A 107      10.241  21.385 -12.275  1.00  1.08           H  
ATOM   1767 2HB  GLU A 107      10.778  20.104 -13.356  1.00  1.08           H  
ATOM   1768 1HG  GLU A 107      13.044  21.193 -13.436  1.00  1.08           H  
ATOM   1769 2HG  GLU A 107      12.474  22.369 -12.254  1.00  1.08           H  
ATOM   1770  N   VAL A 108       8.092  21.910 -14.526  1.00  0.98           N  
ATOM   1771  CA  VAL A 108       6.901  21.373 -15.154  1.00  0.98           C  
ATOM   1772  C   VAL A 108       6.854  21.751 -16.625  1.00  0.98           C  
ATOM   1773  O   VAL A 108       6.625  20.895 -17.473  1.00  0.98           O  
ATOM   1774  CB  VAL A 108       5.621  21.878 -14.482  1.00  0.98           C  
ATOM   1775  CG1 VAL A 108       4.409  21.440 -15.309  1.00  0.98           C  
ATOM   1776  CG2 VAL A 108       5.543  21.329 -13.076  1.00  0.98           C  
ATOM   1777  H   VAL A 108       8.039  22.564 -13.741  1.00  0.98           H  
ATOM   1778  HA  VAL A 108       6.929  20.288 -15.069  1.00  0.98           H  
ATOM   1779  HB  VAL A 108       5.633  22.967 -14.453  1.00  0.98           H  
ATOM   1780 1HG1 VAL A 108       3.498  21.807 -14.841  1.00  0.98           H  
ATOM   1781 2HG1 VAL A 108       4.489  21.850 -16.317  1.00  0.98           H  
ATOM   1782 3HG1 VAL A 108       4.377  20.354 -15.362  1.00  0.98           H  
ATOM   1783 1HG2 VAL A 108       4.636  21.690 -12.594  1.00  0.98           H  
ATOM   1784 2HG2 VAL A 108       5.527  20.242 -13.118  1.00  0.98           H  
ATOM   1785 3HG2 VAL A 108       6.409  21.661 -12.511  1.00  0.98           H  
ATOM   1786  N   GLN A 109       7.116  23.017 -16.939  1.00  0.90           N  
ATOM   1787  CA  GLN A 109       7.063  23.501 -18.311  1.00  0.90           C  
ATOM   1788  C   GLN A 109       8.086  22.823 -19.217  1.00  0.90           C  
ATOM   1789  O   GLN A 109       7.783  22.477 -20.370  1.00  0.90           O  
ATOM   1790  CB  GLN A 109       7.299  25.012 -18.308  1.00  0.90           C  
ATOM   1791  CG  GLN A 109       6.156  25.818 -17.705  1.00  0.90           C  
ATOM   1792  CD  GLN A 109       6.517  27.280 -17.510  1.00  0.90           C  
ATOM   1793  OE1 GLN A 109       7.693  27.666 -17.532  1.00  0.90           O  
ATOM   1794  NE2 GLN A 109       5.501  28.110 -17.309  1.00  0.90           N  
ATOM   1795  H   GLN A 109       7.328  23.675 -16.190  1.00  0.90           H  
ATOM   1796  HA  GLN A 109       6.068  23.297 -18.705  1.00  0.90           H  
ATOM   1797 1HB  GLN A 109       8.198  25.227 -17.724  1.00  0.90           H  
ATOM   1798 2HB  GLN A 109       7.474  25.359 -19.324  1.00  0.90           H  
ATOM   1799 1HG  GLN A 109       5.307  25.771 -18.384  1.00  0.90           H  
ATOM   1800 2HG  GLN A 109       5.881  25.393 -16.746  1.00  0.90           H  
ATOM   1801 1HE2 GLN A 109       5.671  29.086 -17.172  1.00  0.90           H  
ATOM   1802 2HE2 GLN A 109       4.565  27.758 -17.297  1.00  0.90           H  
ATOM   1803  N   LYS A 110       9.297  22.588 -18.701  1.00  0.86           N  
ATOM   1804  CA  LYS A 110      10.310  21.946 -19.526  1.00  0.86           C  
ATOM   1805  C   LYS A 110       9.945  20.513 -19.852  1.00  0.86           C  
ATOM   1806  O   LYS A 110      10.039  20.079 -21.004  1.00  0.86           O  
ATOM   1807  CB  LYS A 110      11.672  21.975 -18.829  1.00  0.86           C  
ATOM   1808  CG  LYS A 110      12.326  23.352 -18.786  1.00  0.86           C  
ATOM   1809  CD  LYS A 110      13.661  23.318 -18.058  1.00  0.86           C  
ATOM   1810  CE  LYS A 110      14.339  24.683 -18.100  1.00  0.86           C  
ATOM   1811  NZ  LYS A 110      15.612  24.705 -17.324  1.00  0.86           N  
ATOM   1812  H   LYS A 110       9.522  22.889 -17.750  1.00  0.86           H  
ATOM   1813  HA  LYS A 110      10.386  22.493 -20.465  1.00  0.86           H  
ATOM   1814 1HB  LYS A 110      11.545  21.641 -17.795  1.00  0.86           H  
ATOM   1815 2HB  LYS A 110      12.349  21.278 -19.318  1.00  0.86           H  
ATOM   1816 1HG  LYS A 110      12.481  23.714 -19.801  1.00  0.86           H  
ATOM   1817 2HG  LYS A 110      11.664  24.048 -18.269  1.00  0.86           H  
ATOM   1818 1HD  LYS A 110      13.490  23.042 -17.014  1.00  0.86           H  
ATOM   1819 2HD  LYS A 110      14.313  22.576 -18.513  1.00  0.86           H  
ATOM   1820 1HE  LYS A 110      14.556  24.939 -19.134  1.00  0.86           H  
ATOM   1821 2HE  LYS A 110      13.665  25.424 -17.695  1.00  0.86           H  
ATOM   1822 1HZ  LYS A 110      16.022  25.634 -17.379  1.00  0.86           H  
ATOM   1823 2HZ  LYS A 110      15.423  24.479 -16.353  1.00  0.86           H  
ATOM   1824 3HZ  LYS A 110      16.254  24.031 -17.704  1.00  0.86           H  
ATOM   1825  N   TYR A 111       9.465  19.783 -18.863  1.00  0.84           N  
ATOM   1826  CA  TYR A 111       9.175  18.393 -19.114  1.00  0.84           C  
ATOM   1827  C   TYR A 111       7.815  18.193 -19.764  1.00  0.84           C  
ATOM   1828  O   TYR A 111       7.611  17.222 -20.497  1.00  0.84           O  
ATOM   1829  CB  TYR A 111       9.411  17.625 -17.849  1.00  0.84           C  
ATOM   1830  CG  TYR A 111      10.917  17.546 -17.539  1.00  0.84           C  
ATOM   1831  CD1 TYR A 111      11.505  18.431 -16.661  1.00  0.84           C  
ATOM   1832  CD2 TYR A 111      11.702  16.575 -18.125  1.00  0.84           C  
ATOM   1833  CE1 TYR A 111      12.844  18.358 -16.373  1.00  0.84           C  
ATOM   1834  CE2 TYR A 111      13.049  16.499 -17.831  1.00  0.84           C  
ATOM   1835  CZ  TYR A 111      13.615  17.384 -16.961  1.00  0.84           C  
ATOM   1836  OH  TYR A 111      14.952  17.307 -16.665  1.00  0.84           O  
ATOM   1837  H   TYR A 111       9.356  20.173 -17.922  1.00  0.84           H  
ATOM   1838  HA  TYR A 111       9.906  18.029 -19.822  1.00  0.84           H  
ATOM   1839 1HB  TYR A 111       8.899  18.090 -17.013  1.00  0.84           H  
ATOM   1840 2HB  TYR A 111       9.054  16.641 -17.997  1.00  0.84           H  
ATOM   1841  HD1 TYR A 111      10.929  19.178 -16.192  1.00  0.84           H  
ATOM   1842  HD2 TYR A 111      11.270  15.872 -18.816  1.00  0.84           H  
ATOM   1843  HE1 TYR A 111      13.289  19.066 -15.674  1.00  0.84           H  
ATOM   1844  HE2 TYR A 111      13.665  15.737 -18.287  1.00  0.84           H  
ATOM   1845  HH  TYR A 111      15.181  18.004 -16.043  1.00  0.84           H  
ATOM   1846  N   PHE A 112       6.899  19.137 -19.556  1.00  0.83           N  
ATOM   1847  CA  PHE A 112       5.598  19.108 -20.202  1.00  0.83           C  
ATOM   1848  C   PHE A 112       5.863  19.210 -21.704  1.00  0.83           C  
ATOM   1849  O   PHE A 112       5.278  18.473 -22.505  1.00  0.83           O  
ATOM   1850  CB  PHE A 112       4.712  20.264 -19.732  1.00  0.83           C  
ATOM   1851  CG  PHE A 112       3.315  20.221 -20.225  1.00  0.83           C  
ATOM   1852  CD1 PHE A 112       2.381  19.422 -19.566  1.00  0.83           C  
ATOM   1853  CD2 PHE A 112       2.909  20.952 -21.325  1.00  0.83           C  
ATOM   1854  CE1 PHE A 112       1.076  19.368 -19.992  1.00  0.83           C  
ATOM   1855  CE2 PHE A 112       1.596  20.892 -21.759  1.00  0.83           C  
ATOM   1856  CZ  PHE A 112       0.680  20.100 -21.091  1.00  0.83           C  
ATOM   1857  H   PHE A 112       7.092  19.900 -18.914  1.00  0.83           H  
ATOM   1858  HA  PHE A 112       5.106  18.158 -19.987  1.00  0.83           H  
ATOM   1859 1HB  PHE A 112       4.661  20.251 -18.652  1.00  0.83           H  
ATOM   1860 2HB  PHE A 112       5.159  21.212 -20.027  1.00  0.83           H  
ATOM   1861  HD1 PHE A 112       2.694  18.843 -18.693  1.00  0.83           H  
ATOM   1862  HD2 PHE A 112       3.635  21.578 -21.848  1.00  0.83           H  
ATOM   1863  HE1 PHE A 112       0.360  18.751 -19.459  1.00  0.83           H  
ATOM   1864  HE2 PHE A 112       1.283  21.470 -22.628  1.00  0.83           H  
ATOM   1865  HZ  PHE A 112      -0.353  20.058 -21.432  1.00  0.83           H  
ATOM   1866  N   SER A 113       6.755  20.151 -22.085  1.00  0.84           N  
ATOM   1867  CA  SER A 113       7.122  20.376 -23.479  1.00  0.84           C  
ATOM   1868  C   SER A 113       7.737  19.111 -24.090  1.00  0.84           C  
ATOM   1869  O   SER A 113       7.426  18.755 -25.233  1.00  0.84           O  
ATOM   1870  CB  SER A 113       8.109  21.523 -23.574  1.00  0.84           C  
ATOM   1871  OG  SER A 113       7.524  22.725 -23.145  1.00  0.84           O  
ATOM   1872  H   SER A 113       7.189  20.753 -21.381  1.00  0.84           H  
ATOM   1873  HA  SER A 113       6.222  20.633 -24.037  1.00  0.84           H  
ATOM   1874 1HB  SER A 113       8.984  21.306 -22.964  1.00  0.84           H  
ATOM   1875 2HB  SER A 113       8.445  21.625 -24.602  1.00  0.84           H  
ATOM   1876  HG  SER A 113       7.480  22.659 -22.159  1.00  0.84           H  
ATOM   1877  N   ILE A 114       8.572  18.405 -23.315  1.00  0.85           N  
ATOM   1878  CA  ILE A 114       9.168  17.146 -23.771  1.00  0.85           C  
ATOM   1879  C   ILE A 114       8.089  16.101 -24.054  1.00  0.85           C  
ATOM   1880  O   ILE A 114       8.111  15.444 -25.102  1.00  0.85           O  
ATOM   1881  CB  ILE A 114      10.196  16.629 -22.749  1.00  0.85           C  
ATOM   1882  CG1 ILE A 114      11.412  17.578 -22.756  1.00  0.85           C  
ATOM   1883  CG2 ILE A 114      10.592  15.211 -23.036  1.00  0.85           C  
ATOM   1884  CD1 ILE A 114      12.376  17.382 -21.619  1.00  0.85           C  
ATOM   1885  H   ILE A 114       8.830  18.776 -22.398  1.00  0.85           H  
ATOM   1886  HA  ILE A 114       9.700  17.339 -24.700  1.00  0.85           H  
ATOM   1887  HB  ILE A 114       9.760  16.668 -21.761  1.00  0.85           H  
ATOM   1888 1HG1 ILE A 114      11.952  17.430 -23.689  1.00  0.85           H  
ATOM   1889 2HG1 ILE A 114      11.052  18.604 -22.728  1.00  0.85           H  
ATOM   1890 1HG2 ILE A 114      11.310  14.876 -22.292  1.00  0.85           H  
ATOM   1891 2HG2 ILE A 114       9.708  14.576 -23.001  1.00  0.85           H  
ATOM   1892 3HG2 ILE A 114      11.042  15.156 -24.021  1.00  0.85           H  
ATOM   1893 1HD1 ILE A 114      13.197  18.089 -21.713  1.00  0.85           H  
ATOM   1894 2HD1 ILE A 114      11.877  17.553 -20.693  1.00  0.85           H  
ATOM   1895 3HD1 ILE A 114      12.758  16.380 -21.646  1.00  0.85           H  
ATOM   1896  N   VAL A 115       7.114  15.978 -23.154  1.00  0.85           N  
ATOM   1897  CA  VAL A 115       6.008  15.054 -23.388  1.00  0.85           C  
ATOM   1898  C   VAL A 115       5.204  15.471 -24.615  1.00  0.85           C  
ATOM   1899  O   VAL A 115       4.890  14.662 -25.488  1.00  0.85           O  
ATOM   1900  CB  VAL A 115       5.056  15.002 -22.181  1.00  0.85           C  
ATOM   1901  CG1 VAL A 115       3.807  14.202 -22.533  1.00  0.85           C  
ATOM   1902  CG2 VAL A 115       5.750  14.352 -21.017  1.00  0.85           C  
ATOM   1903  H   VAL A 115       7.151  16.527 -22.292  1.00  0.85           H  
ATOM   1904  HA  VAL A 115       6.423  14.058 -23.558  1.00  0.85           H  
ATOM   1905  HB  VAL A 115       4.756  16.017 -21.917  1.00  0.85           H  
ATOM   1906 1HG1 VAL A 115       3.136  14.175 -21.676  1.00  0.85           H  
ATOM   1907 2HG1 VAL A 115       3.299  14.673 -23.375  1.00  0.85           H  
ATOM   1908 3HG1 VAL A 115       4.098  13.190 -22.803  1.00  0.85           H  
ATOM   1909 1HG2 VAL A 115       5.078  14.323 -20.159  1.00  0.85           H  
ATOM   1910 2HG2 VAL A 115       6.026  13.339 -21.301  1.00  0.85           H  
ATOM   1911 3HG2 VAL A 115       6.642  14.920 -20.760  1.00  0.85           H  
ATOM   1912  N   SER A 116       4.912  16.759 -24.729  1.00  0.85           N  
ATOM   1913  CA  SER A 116       4.153  17.236 -25.870  1.00  0.85           C  
ATOM   1914  C   SER A 116       4.879  16.949 -27.188  1.00  0.85           C  
ATOM   1915  O   SER A 116       4.248  16.593 -28.186  1.00  0.85           O  
ATOM   1916  CB  SER A 116       3.929  18.730 -25.751  1.00  0.85           C  
ATOM   1917  OG  SER A 116       3.123  19.042 -24.648  1.00  0.85           O  
ATOM   1918  H   SER A 116       5.189  17.411 -23.998  1.00  0.85           H  
ATOM   1919  HA  SER A 116       3.191  16.725 -25.882  1.00  0.85           H  
ATOM   1920 1HB  SER A 116       4.888  19.229 -25.653  1.00  0.85           H  
ATOM   1921 2HB  SER A 116       3.464  19.097 -26.661  1.00  0.85           H  
ATOM   1922  HG  SER A 116       3.637  18.759 -23.864  1.00  0.85           H  
ATOM   1923  N   SER A 117       6.204  17.116 -27.189  1.00  0.83           N  
ATOM   1924  CA  SER A 117       7.018  16.932 -28.379  1.00  0.83           C  
ATOM   1925  C   SER A 117       7.247  15.469 -28.789  1.00  0.83           C  
ATOM   1926  O   SER A 117       7.149  15.141 -29.975  1.00  0.83           O  
ATOM   1927  CB  SER A 117       8.369  17.574 -28.138  1.00  0.83           C  
ATOM   1928  OG  SER A 117       8.238  18.956 -27.936  1.00  0.83           O  
ATOM   1929  H   SER A 117       6.662  17.430 -26.336  1.00  0.83           H  
ATOM   1930  HA  SER A 117       6.522  17.443 -29.203  1.00  0.83           H  
ATOM   1931 1HB  SER A 117       8.837  17.119 -27.264  1.00  0.83           H  
ATOM   1932 2HB  SER A 117       9.014  17.386 -28.993  1.00  0.83           H  
ATOM   1933  HG  SER A 117       7.851  19.048 -27.033  1.00  0.83           H  
ATOM   1934  N   GLY A 118       7.587  14.595 -27.829  1.00  0.80           N  
ATOM   1935  CA  GLY A 118       7.884  13.198 -28.161  1.00  0.80           C  
ATOM   1936  C   GLY A 118       7.130  12.128 -27.352  1.00  0.80           C  
ATOM   1937  O   GLY A 118       7.480  10.943 -27.407  1.00  0.80           O  
ATOM   1938  H   GLY A 118       7.661  14.907 -26.860  1.00  0.80           H  
ATOM   1939 1HA  GLY A 118       7.662  13.042 -29.215  1.00  0.80           H  
ATOM   1940 2HA  GLY A 118       8.951  13.041 -28.068  1.00  0.80           H  
ATOM   1941  N   GLY A 119       6.114  12.524 -26.599  1.00  0.76           N  
ATOM   1942  CA  GLY A 119       5.325  11.596 -25.809  1.00  0.76           C  
ATOM   1943  C   GLY A 119       6.058  11.115 -24.573  1.00  0.76           C  
ATOM   1944  O   GLY A 119       7.184  11.534 -24.275  1.00  0.76           O  
ATOM   1945  H   GLY A 119       5.850  13.501 -26.547  1.00  0.76           H  
ATOM   1946 1HA  GLY A 119       4.399  12.092 -25.509  1.00  0.76           H  
ATOM   1947 2HA  GLY A 119       5.045  10.743 -26.426  1.00  0.76           H  
ATOM   1948  N   LEU A 120       5.440  10.166 -23.883  1.00  0.72           N  
ATOM   1949  CA  LEU A 120       6.057   9.628 -22.694  1.00  0.72           C  
ATOM   1950  C   LEU A 120       7.502   9.158 -22.902  1.00  0.72           C  
ATOM   1951  O   LEU A 120       8.346   9.487 -22.077  1.00  0.72           O  
ATOM   1952  CB  LEU A 120       5.241   8.478 -22.099  1.00  0.72           C  
ATOM   1953  CG  LEU A 120       5.882   7.840 -20.894  1.00  0.72           C  
ATOM   1954  CD1 LEU A 120       5.947   8.858 -19.767  1.00  0.72           C  
ATOM   1955  CD2 LEU A 120       5.134   6.614 -20.500  1.00  0.72           C  
ATOM   1956  H   LEU A 120       4.526   9.847 -24.172  1.00  0.72           H  
ATOM   1957  HA  LEU A 120       6.075  10.423 -21.949  1.00  0.72           H  
ATOM   1958 1HB  LEU A 120       4.306   8.866 -21.782  1.00  0.72           H  
ATOM   1959 2HB  LEU A 120       5.036   7.712 -22.809  1.00  0.72           H  
ATOM   1960  HG  LEU A 120       6.893   7.554 -21.146  1.00  0.72           H  
ATOM   1961 1HD1 LEU A 120       6.437   8.411 -18.899  1.00  0.72           H  
ATOM   1962 2HD1 LEU A 120       6.512   9.716 -20.102  1.00  0.72           H  
ATOM   1963 3HD1 LEU A 120       4.943   9.167 -19.494  1.00  0.72           H  
ATOM   1964 1HD2 LEU A 120       5.635   6.174 -19.650  1.00  0.72           H  
ATOM   1965 2HD2 LEU A 120       4.111   6.866 -20.239  1.00  0.72           H  
ATOM   1966 3HD2 LEU A 120       5.144   5.912 -21.326  1.00  0.72           H  
ATOM   1967  N   PRO A 121       7.861   8.370 -23.936  1.00  0.68           N  
ATOM   1968  CA  PRO A 121       9.217   7.917 -24.130  1.00  0.68           C  
ATOM   1969  C   PRO A 121      10.237   9.047 -24.139  1.00  0.68           C  
ATOM   1970  O   PRO A 121      11.370   8.866 -23.687  1.00  0.68           O  
ATOM   1971  CB  PRO A 121       9.143   7.239 -25.497  1.00  0.68           C  
ATOM   1972  CG  PRO A 121       7.719   6.782 -25.613  1.00  0.68           C  
ATOM   1973  CD  PRO A 121       6.929   7.906 -25.001  1.00  0.68           C  
ATOM   1974  HA  PRO A 121       9.454   7.209 -23.334  1.00  0.68           H  
ATOM   1975 1HB  PRO A 121       9.419   7.962 -26.283  1.00  0.68           H  
ATOM   1976 2HB  PRO A 121       9.851   6.417 -25.562  1.00  0.68           H  
ATOM   1977 1HG  PRO A 121       7.462   6.603 -26.668  1.00  0.68           H  
ATOM   1978 2HG  PRO A 121       7.581   5.828 -25.081  1.00  0.68           H  
ATOM   1979 1HD  PRO A 121       6.796   8.685 -25.765  1.00  0.68           H  
ATOM   1980 2HD  PRO A 121       6.001   7.517 -24.646  1.00  0.68           H  
ATOM   1981  N   ALA A 122       9.855  10.233 -24.631  1.00  0.65           N  
ATOM   1982  CA  ALA A 122      10.805  11.330 -24.648  1.00  0.65           C  
ATOM   1983  C   ALA A 122      11.090  11.747 -23.223  1.00  0.65           C  
ATOM   1984  O   ALA A 122      12.231  12.054 -22.863  1.00  0.65           O  
ATOM   1985  CB  ALA A 122      10.275  12.464 -25.475  1.00  0.65           C  
ATOM   1986  H   ALA A 122       8.904  10.410 -24.954  1.00  0.65           H  
ATOM   1987  HA  ALA A 122      11.736  10.975 -25.089  1.00  0.65           H  
ATOM   1988 1HB  ALA A 122      10.993  13.275 -25.504  1.00  0.65           H  
ATOM   1989 2HB  ALA A 122      10.112  12.087 -26.468  1.00  0.65           H  
ATOM   1990 3HB  ALA A 122       9.334  12.824 -25.051  1.00  0.65           H  
ATOM   1991  N   LEU A 123      10.034  11.730 -22.411  1.00  0.63           N  
ATOM   1992  CA  LEU A 123      10.137  12.078 -21.005  1.00  0.63           C  
ATOM   1993  C   LEU A 123      10.989  11.065 -20.275  1.00  0.63           C  
ATOM   1994  O   LEU A 123      11.857  11.425 -19.481  1.00  0.63           O  
ATOM   1995  CB  LEU A 123       8.778  12.115 -20.342  1.00  0.63           C  
ATOM   1996  CG  LEU A 123       8.815  12.468 -18.899  1.00  0.63           C  
ATOM   1997  CD1 LEU A 123       9.369  13.861 -18.770  1.00  0.63           C  
ATOM   1998  CD2 LEU A 123       7.455  12.330 -18.302  1.00  0.63           C  
ATOM   1999  H   LEU A 123       9.123  11.469 -22.805  1.00  0.63           H  
ATOM   2000  HA  LEU A 123      10.604  13.054 -20.915  1.00  0.63           H  
ATOM   2001 1HB  LEU A 123       8.181  12.838 -20.860  1.00  0.63           H  
ATOM   2002 2HB  LEU A 123       8.312  11.157 -20.419  1.00  0.63           H  
ATOM   2003  HG  LEU A 123       9.494  11.787 -18.383  1.00  0.63           H  
ATOM   2004 1HD1 LEU A 123       9.434  14.129 -17.718  1.00  0.63           H  
ATOM   2005 2HD1 LEU A 123      10.358  13.883 -19.218  1.00  0.63           H  
ATOM   2006 3HD1 LEU A 123       8.718  14.568 -19.290  1.00  0.63           H  
ATOM   2007 1HD2 LEU A 123       7.520  12.569 -17.269  1.00  0.63           H  
ATOM   2008 2HD2 LEU A 123       6.764  12.997 -18.788  1.00  0.63           H  
ATOM   2009 3HD2 LEU A 123       7.109  11.309 -18.413  1.00  0.63           H  
ATOM   2010  N   VAL A 124      10.744   9.787 -20.545  1.00  0.61           N  
ATOM   2011  CA  VAL A 124      11.485   8.757 -19.844  1.00  0.61           C  
ATOM   2012  C   VAL A 124      12.960   8.930 -20.087  1.00  0.61           C  
ATOM   2013  O   VAL A 124      13.729   8.983 -19.126  1.00  0.61           O  
ATOM   2014  CB  VAL A 124      11.082   7.354 -20.332  1.00  0.61           C  
ATOM   2015  CG1 VAL A 124      12.044   6.295 -19.753  1.00  0.61           C  
ATOM   2016  CG2 VAL A 124       9.637   7.070 -19.920  1.00  0.61           C  
ATOM   2017  H   VAL A 124      10.015   9.553 -21.220  1.00  0.61           H  
ATOM   2018  HA  VAL A 124      11.284   8.845 -18.777  1.00  0.61           H  
ATOM   2019  HB  VAL A 124      11.168   7.316 -21.419  1.00  0.61           H  
ATOM   2020 1HG1 VAL A 124      11.761   5.313 -20.124  1.00  0.61           H  
ATOM   2021 2HG1 VAL A 124      13.065   6.518 -20.074  1.00  0.61           H  
ATOM   2022 3HG1 VAL A 124      11.998   6.301 -18.668  1.00  0.61           H  
ATOM   2023 1HG2 VAL A 124       9.334   6.085 -20.277  1.00  0.61           H  
ATOM   2024 2HG2 VAL A 124       9.548   7.109 -18.840  1.00  0.61           H  
ATOM   2025 3HG2 VAL A 124       9.002   7.823 -20.355  1.00  0.61           H  
ATOM   2026  N   ASP A 125      13.346   9.102 -21.354  1.00  0.61           N  
ATOM   2027  CA  ASP A 125      14.742   9.313 -21.683  1.00  0.61           C  
ATOM   2028  C   ASP A 125      15.288  10.600 -21.055  1.00  0.61           C  
ATOM   2029  O   ASP A 125      16.385  10.603 -20.494  1.00  0.61           O  
ATOM   2030  CB  ASP A 125      14.916   9.289 -23.194  1.00  0.61           C  
ATOM   2031  CG  ASP A 125      14.798   7.849 -23.744  1.00  0.61           C  
ATOM   2032  OD1 ASP A 125      14.901   6.897 -22.984  1.00  0.61           O  
ATOM   2033  OD2 ASP A 125      14.593   7.673 -24.917  1.00  0.61           O  
ATOM   2034  H   ASP A 125      12.651   9.075 -22.105  1.00  0.61           H  
ATOM   2035  HA  ASP A 125      15.306   8.472 -21.306  1.00  0.61           H  
ATOM   2036 1HB  ASP A 125      14.142   9.914 -23.656  1.00  0.61           H  
ATOM   2037 2HB  ASP A 125      15.889   9.704 -23.460  1.00  0.61           H  
ATOM   2038  N   ALA A 126      14.500  11.676 -21.058  1.00  0.61           N  
ATOM   2039  CA  ALA A 126      14.942  12.930 -20.463  1.00  0.61           C  
ATOM   2040  C   ALA A 126      15.261  12.783 -18.978  1.00  0.61           C  
ATOM   2041  O   ALA A 126      16.182  13.413 -18.464  1.00  0.61           O  
ATOM   2042  CB  ALA A 126      13.896  13.994 -20.652  1.00  0.61           C  
ATOM   2043  H   ALA A 126      13.590  11.651 -21.523  1.00  0.61           H  
ATOM   2044  HA  ALA A 126      15.857  13.233 -20.977  1.00  0.61           H  
ATOM   2045 1HB  ALA A 126      14.260  14.926 -20.247  1.00  0.61           H  
ATOM   2046 2HB  ALA A 126      13.692  14.109 -21.715  1.00  0.61           H  
ATOM   2047 3HB  ALA A 126      12.985  13.697 -20.138  1.00  0.61           H  
ATOM   2048  N   LEU A 127      14.503  11.938 -18.281  1.00  0.62           N  
ATOM   2049  CA  LEU A 127      14.727  11.738 -16.859  1.00  0.62           C  
ATOM   2050  C   LEU A 127      15.897  10.796 -16.575  1.00  0.62           C  
ATOM   2051  O   LEU A 127      16.784  11.139 -15.789  1.00  0.62           O  
ATOM   2052  CB  LEU A 127      13.448  11.206 -16.221  1.00  0.62           C  
ATOM   2053  CG  LEU A 127      12.458  12.280 -15.679  1.00  0.62           C  
ATOM   2054  CD1 LEU A 127      12.201  13.299 -16.723  1.00  0.62           C  
ATOM   2055  CD2 LEU A 127      11.139  11.608 -15.302  1.00  0.62           C  
ATOM   2056  H   LEU A 127      13.732  11.458 -18.749  1.00  0.62           H  
ATOM   2057  HA  LEU A 127      14.953  12.705 -16.414  1.00  0.62           H  
ATOM   2058 1HB  LEU A 127      12.919  10.588 -16.955  1.00  0.62           H  
ATOM   2059 2HB  LEU A 127      13.728  10.588 -15.383  1.00  0.62           H  
ATOM   2060  HG  LEU A 127      12.884  12.771 -14.815  1.00  0.62           H  
ATOM   2061 1HD1 LEU A 127      11.511  14.048 -16.344  1.00  0.62           H  
ATOM   2062 2HD1 LEU A 127      13.139  13.770 -16.989  1.00  0.62           H  
ATOM   2063 3HD1 LEU A 127      11.782  12.827 -17.579  1.00  0.62           H  
ATOM   2064 1HD2 LEU A 127      10.435  12.354 -14.937  1.00  0.62           H  
ATOM   2065 2HD2 LEU A 127      10.719  11.125 -16.184  1.00  0.62           H  
ATOM   2066 3HD2 LEU A 127      11.313  10.871 -14.533  1.00  0.62           H  
ATOM   2067  N   VAL A 128      15.969   9.650 -17.253  1.00  0.63           N  
ATOM   2068  CA  VAL A 128      17.040   8.689 -16.957  1.00  0.63           C  
ATOM   2069  C   VAL A 128      18.424   9.206 -17.369  1.00  0.63           C  
ATOM   2070  O   VAL A 128      19.441   8.794 -16.806  1.00  0.63           O  
ATOM   2071  CB  VAL A 128      16.753   7.348 -17.637  1.00  0.63           C  
ATOM   2072  CG1 VAL A 128      15.430   6.798 -17.107  1.00  0.63           C  
ATOM   2073  CG2 VAL A 128      16.731   7.589 -19.086  1.00  0.63           C  
ATOM   2074  H   VAL A 128      15.247   9.422 -17.942  1.00  0.63           H  
ATOM   2075  HA  VAL A 128      17.040   8.518 -15.888  1.00  0.63           H  
ATOM   2076  HB  VAL A 128      17.516   6.619 -17.387  1.00  0.63           H  
ATOM   2077 1HG1 VAL A 128      15.198   5.854 -17.560  1.00  0.63           H  
ATOM   2078 2HG1 VAL A 128      15.518   6.661 -16.034  1.00  0.63           H  
ATOM   2079 3HG1 VAL A 128      14.632   7.504 -17.321  1.00  0.63           H  
ATOM   2080 1HG2 VAL A 128      16.511   6.738 -19.612  1.00  0.63           H  
ATOM   2081 2HG2 VAL A 128      15.990   8.313 -19.261  1.00  0.63           H  
ATOM   2082 3HG2 VAL A 128      17.681   7.957 -19.439  1.00  0.63           H  
ATOM   2083  N   ASP A 129      18.475  10.117 -18.344  1.00  0.66           N  
ATOM   2084  CA  ASP A 129      19.739  10.695 -18.760  1.00  0.66           C  
ATOM   2085  C   ASP A 129      20.021  12.031 -18.082  1.00  0.66           C  
ATOM   2086  O   ASP A 129      20.980  12.720 -18.443  1.00  0.66           O  
ATOM   2087  CB  ASP A 129      19.816  10.835 -20.287  1.00  0.66           C  
ATOM   2088  CG  ASP A 129      19.937   9.483 -21.014  1.00  0.66           C  
ATOM   2089  OD1 ASP A 129      20.659   8.611 -20.521  1.00  0.66           O  
ATOM   2090  OD2 ASP A 129      19.340   9.329 -22.053  1.00  0.66           O  
ATOM   2091  H   ASP A 129      17.622  10.401 -18.831  1.00  0.66           H  
ATOM   2092  HA  ASP A 129      20.533  10.014 -18.463  1.00  0.66           H  
ATOM   2093 1HB  ASP A 129      18.914  11.341 -20.643  1.00  0.66           H  
ATOM   2094 2HB  ASP A 129      20.668  11.458 -20.553  1.00  0.66           H  
ATOM   2095  N   SER A 130      19.202  12.409 -17.097  1.00  0.69           N  
ATOM   2096  CA  SER A 130      19.444  13.657 -16.404  1.00  0.69           C  
ATOM   2097  C   SER A 130      20.665  13.516 -15.526  1.00  0.69           C  
ATOM   2098  O   SER A 130      21.004  12.411 -15.085  1.00  0.69           O  
ATOM   2099  CB  SER A 130      18.242  14.051 -15.558  1.00  0.69           C  
ATOM   2100  OG  SER A 130      18.023  13.144 -14.482  1.00  0.69           O  
ATOM   2101  H   SER A 130      18.414  11.832 -16.804  1.00  0.69           H  
ATOM   2102  HA  SER A 130      19.628  14.438 -17.142  1.00  0.69           H  
ATOM   2103 1HB  SER A 130      18.396  15.051 -15.163  1.00  0.69           H  
ATOM   2104 2HB  SER A 130      17.352  14.083 -16.187  1.00  0.69           H  
ATOM   2105  HG  SER A 130      17.610  12.351 -14.902  1.00  0.69           H  
ATOM   2106  N   GLN A 131      21.273  14.645 -15.170  1.00  0.72           N  
ATOM   2107  CA  GLN A 131      22.425  14.587 -14.283  1.00  0.72           C  
ATOM   2108  C   GLN A 131      22.013  14.041 -12.928  1.00  0.72           C  
ATOM   2109  O   GLN A 131      22.758  13.299 -12.305  1.00  0.72           O  
ATOM   2110  CB  GLN A 131      23.051  15.971 -14.121  1.00  0.72           C  
ATOM   2111  CG  GLN A 131      24.379  15.988 -13.363  1.00  0.72           C  
ATOM   2112  CD  GLN A 131      25.504  15.255 -14.110  1.00  0.72           C  
ATOM   2113  OE1 GLN A 131      25.735  15.536 -15.295  1.00  0.72           O  
ATOM   2114  NE2 GLN A 131      26.218  14.350 -13.438  1.00  0.72           N  
ATOM   2115  H   GLN A 131      20.960  15.529 -15.542  1.00  0.72           H  
ATOM   2116  HA  GLN A 131      23.165  13.914 -14.714  1.00  0.72           H  
ATOM   2117 1HB  GLN A 131      23.219  16.414 -15.102  1.00  0.72           H  
ATOM   2118 2HB  GLN A 131      22.360  16.619 -13.582  1.00  0.72           H  
ATOM   2119 1HG  GLN A 131      24.687  17.019 -13.204  1.00  0.72           H  
ATOM   2120 2HG  GLN A 131      24.239  15.491 -12.398  1.00  0.72           H  
ATOM   2121 1HE2 GLN A 131      26.961  13.865 -13.885  1.00  0.72           H  
ATOM   2122 2HE2 GLN A 131      26.022  14.143 -12.442  1.00  0.72           H  
ATOM   2123  N   GLU A 132      20.810  14.383 -12.482  1.00  0.77           N  
ATOM   2124  CA  GLU A 132      20.345  13.915 -11.190  1.00  0.77           C  
ATOM   2125  C   GLU A 132      20.230  12.394 -11.165  1.00  0.77           C  
ATOM   2126  O   GLU A 132      20.682  11.746 -10.217  1.00  0.77           O  
ATOM   2127  CB  GLU A 132      19.017  14.572 -10.844  1.00  0.77           C  
ATOM   2128  CG  GLU A 132      18.483  14.214  -9.486  1.00  0.77           C  
ATOM   2129  CD  GLU A 132      17.285  14.994  -9.137  1.00  0.77           C  
ATOM   2130  OE1 GLU A 132      16.886  15.805  -9.933  1.00  0.77           O  
ATOM   2131  OE2 GLU A 132      16.735  14.788  -8.074  1.00  0.77           O  
ATOM   2132  H   GLU A 132      20.221  14.979 -13.044  1.00  0.77           H  
ATOM   2133  HA  GLU A 132      21.079  14.210 -10.437  1.00  0.77           H  
ATOM   2134 1HB  GLU A 132      19.121  15.656 -10.896  1.00  0.77           H  
ATOM   2135 2HB  GLU A 132      18.267  14.279 -11.585  1.00  0.77           H  
ATOM   2136 1HG  GLU A 132      18.245  13.148  -9.459  1.00  0.77           H  
ATOM   2137 2HG  GLU A 132      19.249  14.413  -8.756  1.00  0.77           H  
ATOM   2138  N   TYR A 133      19.654  11.800 -12.215  1.00  0.82           N  
ATOM   2139  CA  TYR A 133      19.553  10.344 -12.231  1.00  0.82           C  
ATOM   2140  C   TYR A 133      20.971   9.796 -12.138  1.00  0.82           C  
ATOM   2141  O   TYR A 133      21.264   8.919 -11.323  1.00  0.82           O  
ATOM   2142  CB  TYR A 133      18.901   9.822 -13.513  1.00  0.82           C  
ATOM   2143  CG  TYR A 133      18.618   8.297 -13.563  1.00  0.82           C  
ATOM   2144  CD1 TYR A 133      17.368   7.821 -13.175  1.00  0.82           C  
ATOM   2145  CD2 TYR A 133      19.579   7.393 -13.986  1.00  0.82           C  
ATOM   2146  CE1 TYR A 133      17.070   6.484 -13.219  1.00  0.82           C  
ATOM   2147  CE2 TYR A 133      19.275   6.037 -14.024  1.00  0.82           C  
ATOM   2148  CZ  TYR A 133      18.019   5.591 -13.646  1.00  0.82           C  
ATOM   2149  OH  TYR A 133      17.714   4.259 -13.691  1.00  0.82           O  
ATOM   2150  H   TYR A 133      19.278  12.348 -12.993  1.00  0.82           H  
ATOM   2151  HA  TYR A 133      18.989  10.007 -11.363  1.00  0.82           H  
ATOM   2152 1HB  TYR A 133      17.974  10.334 -13.672  1.00  0.82           H  
ATOM   2153 2HB  TYR A 133      19.539  10.073 -14.365  1.00  0.82           H  
ATOM   2154  HD1 TYR A 133      16.622   8.501 -12.846  1.00  0.82           H  
ATOM   2155  HD2 TYR A 133      20.566   7.744 -14.293  1.00  0.82           H  
ATOM   2156  HE1 TYR A 133      16.080   6.137 -12.915  1.00  0.82           H  
ATOM   2157  HE2 TYR A 133      20.027   5.321 -14.360  1.00  0.82           H  
ATOM   2158  HH  TYR A 133      18.519   3.747 -13.591  1.00  0.82           H  
ATOM   2159  N   ALA A 134      21.869  10.351 -12.960  1.00  0.86           N  
ATOM   2160  CA  ALA A 134      23.252   9.903 -12.999  1.00  0.86           C  
ATOM   2161  C   ALA A 134      23.977  10.051 -11.646  1.00  0.86           C  
ATOM   2162  O   ALA A 134      24.776   9.183 -11.284  1.00  0.86           O  
ATOM   2163  CB  ALA A 134      24.002  10.683 -14.062  1.00  0.86           C  
ATOM   2164  H   ALA A 134      21.575  11.093 -13.600  1.00  0.86           H  
ATOM   2165  HA  ALA A 134      23.246   8.858 -13.276  1.00  0.86           H  
ATOM   2166 1HB  ALA A 134      25.025  10.318 -14.125  1.00  0.86           H  
ATOM   2167 2HB  ALA A 134      23.503  10.555 -15.025  1.00  0.86           H  
ATOM   2168 3HB  ALA A 134      24.013  11.734 -13.799  1.00  0.86           H  
ATOM   2169  N   ASP A 135      23.696  11.123 -10.896  1.00  0.89           N  
ATOM   2170  CA  ASP A 135      24.343  11.363  -9.604  1.00  0.89           C  
ATOM   2171  C   ASP A 135      23.840  10.477  -8.467  1.00  0.89           C  
ATOM   2172  O   ASP A 135      24.623  10.077  -7.602  1.00  0.89           O  
ATOM   2173  CB  ASP A 135      24.194  12.825  -9.163  1.00  0.89           C  
ATOM   2174  CG  ASP A 135      25.019  13.807 -10.004  1.00  0.89           C  
ATOM   2175  OD1 ASP A 135      25.855  13.364 -10.765  1.00  0.89           O  
ATOM   2176  OD2 ASP A 135      24.835  14.994  -9.853  1.00  0.89           O  
ATOM   2177  H   ASP A 135      23.041  11.815 -11.255  1.00  0.89           H  
ATOM   2178  HA  ASP A 135      25.406  11.163  -9.730  1.00  0.89           H  
ATOM   2179 1HB  ASP A 135      23.139  13.105  -9.243  1.00  0.89           H  
ATOM   2180 2HB  ASP A 135      24.476  12.922  -8.115  1.00  0.89           H  
ATOM   2181  N   TYR A 136      22.542  10.183  -8.453  1.00  0.91           N  
ATOM   2182  CA  TYR A 136      21.972   9.407  -7.355  1.00  0.91           C  
ATOM   2183  C   TYR A 136      21.762   7.931  -7.657  1.00  0.91           C  
ATOM   2184  O   TYR A 136      21.899   7.092  -6.759  1.00  0.91           O  
ATOM   2185  CB  TYR A 136      20.668  10.059  -6.909  1.00  0.91           C  
ATOM   2186  CG  TYR A 136      20.922  11.404  -6.277  1.00  0.91           C  
ATOM   2187  CD1 TYR A 136      20.727  12.562  -6.990  1.00  0.91           C  
ATOM   2188  CD2 TYR A 136      21.371  11.469  -4.970  1.00  0.91           C  
ATOM   2189  CE1 TYR A 136      20.979  13.788  -6.412  1.00  0.91           C  
ATOM   2190  CE2 TYR A 136      21.621  12.694  -4.385  1.00  0.91           C  
ATOM   2191  CZ  TYR A 136      21.428  13.851  -5.104  1.00  0.91           C  
ATOM   2192  OH  TYR A 136      21.680  15.075  -4.523  1.00  0.91           O  
ATOM   2193  H   TYR A 136      21.937  10.551  -9.189  1.00  0.91           H  
ATOM   2194  HA  TYR A 136      22.666   9.461  -6.518  1.00  0.91           H  
ATOM   2195 1HB  TYR A 136      20.010  10.196  -7.774  1.00  0.91           H  
ATOM   2196 2HB  TYR A 136      20.152   9.421  -6.192  1.00  0.91           H  
ATOM   2197  HD1 TYR A 136      20.378  12.508  -8.007  1.00  0.91           H  
ATOM   2198  HD2 TYR A 136      21.529  10.551  -4.404  1.00  0.91           H  
ATOM   2199  HE1 TYR A 136      20.826  14.703  -6.983  1.00  0.91           H  
ATOM   2200  HE2 TYR A 136      21.977  12.744  -3.356  1.00  0.91           H  
ATOM   2201  HH  TYR A 136      21.518  15.773  -5.163  1.00  0.91           H  
ATOM   2202  N   PHE A 137      21.405   7.597  -8.892  1.00  0.90           N  
ATOM   2203  CA  PHE A 137      21.133   6.216  -9.257  1.00  0.90           C  
ATOM   2204  C   PHE A 137      22.259   5.687 -10.153  1.00  0.90           C  
ATOM   2205  O   PHE A 137      22.718   4.557 -10.002  1.00  0.90           O  
ATOM   2206  CB  PHE A 137      19.761   6.134  -9.931  1.00  0.90           C  
ATOM   2207  CG  PHE A 137      18.647   6.619  -9.001  1.00  0.90           C  
ATOM   2208  CD1 PHE A 137      18.762   6.521  -7.617  1.00  0.90           C  
ATOM   2209  CD2 PHE A 137      17.515   7.205  -9.494  1.00  0.90           C  
ATOM   2210  CE1 PHE A 137      17.772   7.009  -6.787  1.00  0.90           C  
ATOM   2211  CE2 PHE A 137      16.533   7.666  -8.654  1.00  0.90           C  
ATOM   2212  CZ  PHE A 137      16.660   7.574  -7.305  1.00  0.90           C  
ATOM   2213  H   PHE A 137      21.312   8.305  -9.610  1.00  0.90           H  
ATOM   2214  HA  PHE A 137      21.107   5.609  -8.352  1.00  0.90           H  
ATOM   2215 1HB  PHE A 137      19.754   6.749 -10.834  1.00  0.90           H  
ATOM   2216 2HB  PHE A 137      19.548   5.102 -10.224  1.00  0.90           H  
ATOM   2217  HD1 PHE A 137      19.651   6.063  -7.186  1.00  0.90           H  
ATOM   2218  HD2 PHE A 137      17.390   7.301 -10.552  1.00  0.90           H  
ATOM   2219  HE1 PHE A 137      17.881   6.950  -5.723  1.00  0.90           H  
ATOM   2220  HE2 PHE A 137      15.653   8.104  -9.063  1.00  0.90           H  
ATOM   2221  HZ  PHE A 137      15.871   7.956  -6.650  1.00  0.90           H  
ATOM   2222  N   GLY A 138      22.740   6.520 -11.071  1.00  0.88           N  
ATOM   2223  CA  GLY A 138      23.809   6.094 -11.970  1.00  0.88           C  
ATOM   2224  C   GLY A 138      23.367   4.891 -12.778  1.00  0.88           C  
ATOM   2225  O   GLY A 138      22.347   4.927 -13.466  1.00  0.88           O  
ATOM   2226  H   GLY A 138      22.350   7.451 -11.159  1.00  0.88           H  
ATOM   2227 1HA  GLY A 138      24.087   6.905 -12.635  1.00  0.88           H  
ATOM   2228 2HA  GLY A 138      24.693   5.844 -11.387  1.00  0.88           H  
ATOM   2229  N   GLU A 139      24.166   3.833 -12.717  1.00  0.83           N  
ATOM   2230  CA  GLU A 139      23.872   2.601 -13.427  1.00  0.83           C  
ATOM   2231  C   GLU A 139      23.853   1.448 -12.437  1.00  0.83           C  
ATOM   2232  O   GLU A 139      24.505   1.488 -11.395  1.00  0.83           O  
ATOM   2233  CB  GLU A 139      24.864   2.330 -14.567  1.00  0.83           C  
ATOM   2234  CG  GLU A 139      24.809   3.372 -15.697  1.00  0.83           C  
ATOM   2235  CD  GLU A 139      25.742   3.074 -16.853  1.00  0.83           C  
ATOM   2236  OE1 GLU A 139      26.437   2.091 -16.799  1.00  0.83           O  
ATOM   2237  OE2 GLU A 139      25.745   3.835 -17.793  1.00  0.83           O  
ATOM   2238  H   GLU A 139      24.985   3.879 -12.130  1.00  0.83           H  
ATOM   2239  HA  GLU A 139      22.876   2.677 -13.865  1.00  0.83           H  
ATOM   2240 1HB  GLU A 139      25.879   2.312 -14.171  1.00  0.83           H  
ATOM   2241 2HB  GLU A 139      24.662   1.347 -15.000  1.00  0.83           H  
ATOM   2242 1HG  GLU A 139      23.785   3.421 -16.073  1.00  0.83           H  
ATOM   2243 2HG  GLU A 139      25.058   4.348 -15.284  1.00  0.83           H  
ATOM   2244  N   GLU A 140      23.055   0.451 -12.774  1.00  0.80           N  
ATOM   2245  CA  GLU A 140      22.825  -0.783 -12.022  1.00  0.80           C  
ATOM   2246  C   GLU A 140      22.082  -0.594 -10.692  1.00  0.80           C  
ATOM   2247  O   GLU A 140      21.858  -1.569  -9.982  1.00  0.80           O  
ATOM   2248  CB  GLU A 140      24.134  -1.540 -11.788  1.00  0.80           C  
ATOM   2249  CG  GLU A 140      24.903  -1.809 -13.078  1.00  0.80           C  
ATOM   2250  CD  GLU A 140      24.020  -2.404 -14.164  1.00  0.80           C  
ATOM   2251  OE1 GLU A 140      22.888  -2.739 -13.875  1.00  0.80           O  
ATOM   2252  OE2 GLU A 140      24.470  -2.509 -15.273  1.00  0.80           O  
ATOM   2253  H   GLU A 140      22.567   0.554 -13.648  1.00  0.80           H  
ATOM   2254  HA  GLU A 140      22.224  -1.435 -12.639  1.00  0.80           H  
ATOM   2255 1HB  GLU A 140      24.779  -0.987 -11.109  1.00  0.80           H  
ATOM   2256 2HB  GLU A 140      23.923  -2.497 -11.317  1.00  0.80           H  
ATOM   2257 1HG  GLU A 140      25.342  -0.882 -13.442  1.00  0.80           H  
ATOM   2258 2HG  GLU A 140      25.715  -2.503 -12.859  1.00  0.80           H  
ATOM   2259  N   THR A 141      21.585   0.614 -10.426  1.00  0.79           N  
ATOM   2260  CA  THR A 141      20.801   0.896  -9.224  1.00  0.79           C  
ATOM   2261  C   THR A 141      19.353   1.156  -9.583  1.00  0.79           C  
ATOM   2262  O   THR A 141      19.050   1.868 -10.545  1.00  0.79           O  
ATOM   2263  CB  THR A 141      21.348   2.105  -8.449  1.00  0.79           C  
ATOM   2264  OG1 THR A 141      22.700   1.844  -8.040  1.00  0.79           O  
ATOM   2265  CG2 THR A 141      20.507   2.425  -7.207  1.00  0.79           C  
ATOM   2266  H   THR A 141      21.802   1.372 -11.056  1.00  0.79           H  
ATOM   2267  HA  THR A 141      20.831   0.030  -8.568  1.00  0.79           H  
ATOM   2268  HB  THR A 141      21.327   2.952  -9.087  1.00  0.79           H  
ATOM   2269  HG1 THR A 141      23.275   1.859  -8.820  1.00  0.79           H  
ATOM   2270 1HG2 THR A 141      20.932   3.290  -6.701  1.00  0.79           H  
ATOM   2271 2HG2 THR A 141      19.487   2.653  -7.497  1.00  0.79           H  
ATOM   2272 3HG2 THR A 141      20.511   1.568  -6.532  1.00  0.79           H  
ATOM   2273  N   VAL A 142      18.464   0.549  -8.820  1.00  0.82           N  
ATOM   2274  CA  VAL A 142      17.038   0.711  -9.005  1.00  0.82           C  
ATOM   2275  C   VAL A 142      16.598   2.063  -8.443  1.00  0.82           C  
ATOM   2276  O   VAL A 142      16.897   2.339  -7.285  1.00  0.82           O  
ATOM   2277  CB  VAL A 142      16.302  -0.394  -8.242  1.00  0.82           C  
ATOM   2278  CG1 VAL A 142      14.851  -0.196  -8.325  1.00  0.82           C  
ATOM   2279  CG2 VAL A 142      16.702  -1.740  -8.799  1.00  0.82           C  
ATOM   2280  H   VAL A 142      18.812  -0.026  -8.048  1.00  0.82           H  
ATOM   2281  HA  VAL A 142      16.831   0.621 -10.067  1.00  0.82           H  
ATOM   2282  HB  VAL A 142      16.579  -0.348  -7.190  1.00  0.82           H  
ATOM   2283 1HG1 VAL A 142      14.340  -0.982  -7.772  1.00  0.82           H  
ATOM   2284 2HG1 VAL A 142      14.588   0.762  -7.906  1.00  0.82           H  
ATOM   2285 3HG1 VAL A 142      14.575  -0.225  -9.359  1.00  0.82           H  
ATOM   2286 1HG2 VAL A 142      16.190  -2.535  -8.251  1.00  0.82           H  
ATOM   2287 2HG2 VAL A 142      16.431  -1.786  -9.843  1.00  0.82           H  
ATOM   2288 3HG2 VAL A 142      17.782  -1.867  -8.700  1.00  0.82           H  
ATOM   2289  N   PRO A 143      15.877   2.913  -9.192  1.00  0.93           N  
ATOM   2290  CA  PRO A 143      15.431   4.204  -8.722  1.00  0.93           C  
ATOM   2291  C   PRO A 143      14.432   3.993  -7.612  1.00  0.93           C  
ATOM   2292  O   PRO A 143      13.706   3.004  -7.611  1.00  0.93           O  
ATOM   2293  CB  PRO A 143      14.789   4.827  -9.964  1.00  0.93           C  
ATOM   2294  CG  PRO A 143      14.408   3.663 -10.839  1.00  0.93           C  
ATOM   2295  CD  PRO A 143      15.469   2.595 -10.568  1.00  0.93           C  
ATOM   2296  HA  PRO A 143      16.292   4.776  -8.366  1.00  0.93           H  
ATOM   2297 1HB  PRO A 143      13.926   5.446  -9.669  1.00  0.93           H  
ATOM   2298 2HB  PRO A 143      15.498   5.488 -10.465  1.00  0.93           H  
ATOM   2299 1HG  PRO A 143      13.383   3.332 -10.600  1.00  0.93           H  
ATOM   2300 2HG  PRO A 143      14.393   4.001 -11.879  1.00  0.93           H  
ATOM   2301 1HD  PRO A 143      14.988   1.621 -10.645  1.00  0.93           H  
ATOM   2302 2HD  PRO A 143      16.327   2.703 -11.257  1.00  0.93           H  
ATOM   2303  N   TYR A 144      14.371   4.928  -6.685  1.00  1.15           N  
ATOM   2304  CA  TYR A 144      13.444   4.816  -5.572  1.00  1.15           C  
ATOM   2305  C   TYR A 144      12.958   6.166  -5.074  1.00  1.15           C  
ATOM   2306  O   TYR A 144      13.602   7.188  -5.293  1.00  1.15           O  
ATOM   2307  CB  TYR A 144      14.112   4.034  -4.439  1.00  1.15           C  
ATOM   2308  CG  TYR A 144      15.371   4.687  -3.946  1.00  1.15           C  
ATOM   2309  CD1 TYR A 144      15.323   5.602  -2.938  1.00  1.15           C  
ATOM   2310  CD2 TYR A 144      16.586   4.346  -4.513  1.00  1.15           C  
ATOM   2311  CE1 TYR A 144      16.478   6.199  -2.490  1.00  1.15           C  
ATOM   2312  CE2 TYR A 144      17.739   4.935  -4.068  1.00  1.15           C  
ATOM   2313  CZ  TYR A 144      17.686   5.867  -3.056  1.00  1.15           C  
ATOM   2314  OH  TYR A 144      18.834   6.479  -2.611  1.00  1.15           O  
ATOM   2315  H   TYR A 144      14.988   5.725  -6.745  1.00  1.15           H  
ATOM   2316  HA  TYR A 144      12.570   4.262  -5.913  1.00  1.15           H  
ATOM   2317 1HB  TYR A 144      13.420   3.940  -3.601  1.00  1.15           H  
ATOM   2318 2HB  TYR A 144      14.356   3.026  -4.783  1.00  1.15           H  
ATOM   2319  HD1 TYR A 144      14.365   5.857  -2.506  1.00  1.15           H  
ATOM   2320  HD2 TYR A 144      16.623   3.616  -5.310  1.00  1.15           H  
ATOM   2321  HE1 TYR A 144      16.437   6.931  -1.702  1.00  1.15           H  
ATOM   2322  HE2 TYR A 144      18.696   4.670  -4.522  1.00  1.15           H  
ATOM   2323  HH  TYR A 144      19.561   6.247  -3.192  1.00  1.15           H  
ATOM   2324  N   LEU A 145      11.823   6.158  -4.382  1.00  1.53           N  
ATOM   2325  CA  LEU A 145      11.250   7.382  -3.821  1.00  1.53           C  
ATOM   2326  C   LEU A 145      12.149   8.044  -2.772  1.00  1.53           C  
ATOM   2327  O   LEU A 145      12.593   7.402  -1.821  1.00  1.53           O  
ATOM   2328  CB  LEU A 145       9.863   7.066  -3.247  1.00  1.53           C  
ATOM   2329  CG  LEU A 145       9.041   8.252  -2.686  1.00  1.53           C  
ATOM   2330  CD1 LEU A 145       8.685   9.238  -3.809  1.00  1.53           C  
ATOM   2331  CD2 LEU A 145       7.769   7.692  -2.067  1.00  1.53           C  
ATOM   2332  H   LEU A 145      11.337   5.276  -4.255  1.00  1.53           H  
ATOM   2333  HA  LEU A 145      11.111   8.088  -4.629  1.00  1.53           H  
ATOM   2334 1HB  LEU A 145       9.266   6.598  -4.030  1.00  1.53           H  
ATOM   2335 2HB  LEU A 145       9.983   6.344  -2.438  1.00  1.53           H  
ATOM   2336  HG  LEU A 145       9.623   8.782  -1.931  1.00  1.53           H  
ATOM   2337 1HD1 LEU A 145       8.103  10.062  -3.394  1.00  1.53           H  
ATOM   2338 2HD1 LEU A 145       9.592   9.626  -4.250  1.00  1.53           H  
ATOM   2339 3HD1 LEU A 145       8.103   8.728  -4.574  1.00  1.53           H  
ATOM   2340 1HD2 LEU A 145       7.169   8.497  -1.666  1.00  1.53           H  
ATOM   2341 2HD2 LEU A 145       7.196   7.163  -2.826  1.00  1.53           H  
ATOM   2342 3HD2 LEU A 145       8.036   7.003  -1.271  1.00  1.53           H  
ATOM   2343  N   ARG A 146      12.416   9.341  -2.980  1.00  2.16           N  
ATOM   2344  CA  ARG A 146      13.253  10.191  -2.140  1.00  2.16           C  
ATOM   2345  C   ARG A 146      12.401  11.394  -1.758  1.00  2.16           C  
ATOM   2346  O   ARG A 146      12.604  12.073  -0.746  1.00  2.16           O  
ATOM   2347  CB  ARG A 146      14.473  10.690  -2.927  1.00  2.16           C  
ATOM   2348  CG  ARG A 146      15.506   9.631  -3.365  1.00  2.16           C  
ATOM   2349  CD  ARG A 146      16.625  10.259  -4.180  1.00  2.16           C  
ATOM   2350  NE  ARG A 146      16.168  10.723  -5.499  1.00  2.16           N  
ATOM   2351  CZ  ARG A 146      16.565  11.843  -6.132  1.00  2.16           C  
ATOM   2352  NH1 ARG A 146      17.402  12.707  -5.639  1.00  2.16           N  
ATOM   2353  NH2 ARG A 146      16.078  12.094  -7.294  1.00  2.16           N  
ATOM   2354  H   ARG A 146      12.003   9.807  -3.785  1.00  2.16           H  
ATOM   2355  HA  ARG A 146      13.560   9.648  -1.246  1.00  2.16           H  
ATOM   2356 1HB  ARG A 146      14.127  11.192  -3.834  1.00  2.16           H  
ATOM   2357 2HB  ARG A 146      15.004  11.430  -2.330  1.00  2.16           H  
ATOM   2358 1HG  ARG A 146      15.942   9.172  -2.481  1.00  2.16           H  
ATOM   2359 2HG  ARG A 146      15.022   8.866  -3.973  1.00  2.16           H  
ATOM   2360 1HD  ARG A 146      17.042  11.109  -3.644  1.00  2.16           H  
ATOM   2361 2HD  ARG A 146      17.406   9.513  -4.340  1.00  2.16           H  
ATOM   2362  HE  ARG A 146      15.485  10.154  -6.024  1.00  2.16           H  
ATOM   2363 1HH1 ARG A 146      17.812  12.577  -4.727  1.00  2.16           H  
ATOM   2364 2HH1 ARG A 146      17.589  13.537  -6.225  1.00  2.16           H  
ATOM   2365 1HH2 ARG A 146      15.425  11.433  -7.703  1.00  2.16           H  
ATOM   2366 2HH2 ARG A 146      16.348  12.957  -7.765  1.00  2.16           H  
ATOM   2367  N   GLY A 147      11.400  11.591  -2.600  1.00  3.10           N  
ATOM   2368  CA  GLY A 147      10.491  12.736  -2.695  1.00  3.10           C  
ATOM   2369  C   GLY A 147       9.592  13.036  -1.507  1.00  3.10           C  
ATOM   2370  O   GLY A 147       8.709  13.894  -1.623  1.00  3.10           O  
ATOM   2371  H   GLY A 147      11.338  10.911  -3.351  1.00  3.10           H  
ATOM   2372 1HA  GLY A 147      11.085  13.621  -2.917  1.00  3.10           H  
ATOM   2373 2HA  GLY A 147       9.858  12.583  -3.569  1.00  3.10           H  
ATOM   2374  N   LEU A 148       9.768  12.311  -0.409  1.00  4.39           N  
ATOM   2375  CA  LEU A 148       9.028  12.568   0.812  1.00  4.39           C  
ATOM   2376  C   LEU A 148       9.823  13.463   1.770  1.00  4.39           C  
ATOM   2377  O   LEU A 148       9.286  13.971   2.762  1.00  4.39           O  
ATOM   2378  CB  LEU A 148       8.674  11.259   1.475  1.00  4.39           C  
ATOM   2379  CG  LEU A 148       7.842  10.363   0.618  1.00  4.39           C  
ATOM   2380  CD1 LEU A 148       7.617   9.104   1.331  1.00  4.39           C  
ATOM   2381  CD2 LEU A 148       6.532  11.036   0.269  1.00  4.39           C  
ATOM   2382  H   LEU A 148      10.490  11.603  -0.413  1.00  4.39           H  
ATOM   2383  HA  LEU A 148       8.104  13.072   0.557  1.00  4.39           H  
ATOM   2384 1HB  LEU A 148       9.592  10.731   1.732  1.00  4.39           H  
ATOM   2385 2HB  LEU A 148       8.117  11.470   2.385  1.00  4.39           H  
ATOM   2386  HG  LEU A 148       8.389  10.142  -0.292  1.00  4.39           H  
ATOM   2387 1HD1 LEU A 148       7.046   8.444   0.701  1.00  4.39           H  
ATOM   2388 2HD1 LEU A 148       8.559   8.655   1.561  1.00  4.39           H  
ATOM   2389 3HD1 LEU A 148       7.073   9.294   2.253  1.00  4.39           H  
ATOM   2390 1HD2 LEU A 148       5.941  10.370  -0.361  1.00  4.39           H  
ATOM   2391 2HD2 LEU A 148       5.982  11.253   1.185  1.00  4.39           H  
ATOM   2392 3HD2 LEU A 148       6.728  11.967  -0.267  1.00  4.39           H  
ATOM   2393  N   GLU A 149      11.105  13.702   1.473  1.00  5.95           N  
ATOM   2394  CA  GLU A 149      11.886  14.549   2.375  1.00  5.95           C  
ATOM   2395  C   GLU A 149      11.633  16.020   2.062  1.00  5.95           C  
ATOM   2396  O   GLU A 149      12.409  16.691   1.376  1.00  5.95           O  
ATOM   2397  CB  GLU A 149      13.389  14.262   2.334  1.00  5.95           C  
ATOM   2398  CG  GLU A 149      13.821  12.881   2.814  1.00  5.95           C  
ATOM   2399  CD  GLU A 149      15.366  12.731   2.992  1.00  5.95           C  
ATOM   2400  OE1 GLU A 149      16.096  13.719   2.963  1.00  5.95           O  
ATOM   2401  OE2 GLU A 149      15.798  11.606   3.185  1.00  5.95           O  
ATOM   2402  H   GLU A 149      11.538  13.280   0.648  1.00  5.95           H  
ATOM   2403  HA  GLU A 149      11.551  14.364   3.396  1.00  5.95           H  
ATOM   2404 1HB  GLU A 149      13.763  14.406   1.320  1.00  5.95           H  
ATOM   2405 2HB  GLU A 149      13.873  14.966   2.966  1.00  5.95           H  
ATOM   2406 1HG  GLU A 149      13.337  12.676   3.768  1.00  5.95           H  
ATOM   2407 2HG  GLU A 149      13.469  12.138   2.095  1.00  5.95           H  
ATOM   2408  N   HIS A 150      10.514  16.519   2.559  1.00  7.59           N  
ATOM   2409  CA  HIS A 150      10.046  17.862   2.218  1.00  7.59           C  
ATOM   2410  C   HIS A 150      10.765  18.981   2.963  1.00  7.59           C  
ATOM   2411  O   HIS A 150      10.188  19.695   3.789  1.00  7.59           O  
ATOM   2412  CB  HIS A 150       8.547  17.948   2.448  1.00  7.59           C  
ATOM   2413  CG  HIS A 150       7.840  17.011   1.564  1.00  7.59           C  
ATOM   2414  ND1 HIS A 150       6.537  16.609   1.761  1.00  7.59           N  
ATOM   2415  CD2 HIS A 150       8.285  16.346   0.487  1.00  7.59           C  
ATOM   2416  CE1 HIS A 150       6.218  15.728   0.822  1.00  7.59           C  
ATOM   2417  NE2 HIS A 150       7.272  15.559   0.047  1.00  7.59           N  
ATOM   2418  H   HIS A 150       9.938  15.883   3.108  1.00  7.59           H  
ATOM   2419  HA  HIS A 150      10.217  18.031   1.154  1.00  7.59           H  
ATOM   2420 1HB  HIS A 150       8.307  17.713   3.484  1.00  7.59           H  
ATOM   2421 2HB  HIS A 150       8.216  18.947   2.239  1.00  7.59           H  
ATOM   2422  HD2 HIS A 150       9.283  16.406   0.053  1.00  7.59           H  
ATOM   2423  HE1 HIS A 150       5.261  15.220   0.719  1.00  7.59           H  
ATOM   2424  HE2 HIS A 150       7.386  14.935  -0.751  1.00  7.59           H  
ATOM   2425  N   HIS A 151      12.025  19.176   2.591  1.00  9.09           N  
ATOM   2426  CA  HIS A 151      12.914  20.139   3.234  1.00  9.09           C  
ATOM   2427  C   HIS A 151      12.514  21.577   2.915  1.00  9.09           C  
ATOM   2428  O   HIS A 151      12.857  22.516   3.636  1.00  9.09           O  
ATOM   2429  CB  HIS A 151      14.367  19.898   2.800  1.00  9.09           C  
ATOM   2430  CG  HIS A 151      14.969  18.601   3.321  1.00  9.09           C  
ATOM   2431  ND1 HIS A 151      15.269  18.379   4.665  1.00  9.09           N  
ATOM   2432  CD2 HIS A 151      15.310  17.469   2.671  1.00  9.09           C  
ATOM   2433  CE1 HIS A 151      15.769  17.155   4.798  1.00  9.09           C  
ATOM   2434  NE2 HIS A 151      15.801  16.588   3.605  1.00  9.09           N  
ATOM   2435  H   HIS A 151      12.389  18.536   1.883  1.00  9.09           H  
ATOM   2436  HA  HIS A 151      12.853  20.006   4.311  1.00  9.09           H  
ATOM   2437 1HB  HIS A 151      14.412  19.875   1.709  1.00  9.09           H  
ATOM   2438 2HB  HIS A 151      14.989  20.724   3.131  1.00  9.09           H  
ATOM   2439  HD2 HIS A 151      15.204  17.279   1.601  1.00  9.09           H  
ATOM   2440  HE1 HIS A 151      16.089  16.691   5.729  1.00  9.09           H  
ATOM   2441  HE2 HIS A 151      16.122  15.623   3.387  1.00  9.09           H  
ATOM   2442  N   HIS A 152      11.732  21.751   1.858  1.00 10.28           N  
ATOM   2443  CA  HIS A 152      11.266  23.070   1.464  1.00 10.28           C  
ATOM   2444  C   HIS A 152      10.316  23.698   2.491  1.00 10.28           C  
ATOM   2445  O   HIS A 152      10.014  24.887   2.399  1.00 10.28           O  
ATOM   2446  CB  HIS A 152      10.616  23.042   0.072  1.00 10.28           C  
ATOM   2447  CG  HIS A 152       9.404  22.159  -0.069  1.00 10.28           C  
ATOM   2448  ND1 HIS A 152       9.495  20.788  -0.228  1.00 10.28           N  
ATOM   2449  CD2 HIS A 152       8.085  22.449  -0.083  1.00 10.28           C  
ATOM   2450  CE1 HIS A 152       8.277  20.280  -0.331  1.00 10.28           C  
ATOM   2451  NE2 HIS A 152       7.408  21.264  -0.249  1.00 10.28           N  
ATOM   2452  H   HIS A 152      11.469  20.946   1.312  1.00 10.28           H  
ATOM   2453  HA  HIS A 152      12.126  23.735   1.390  1.00 10.28           H  
ATOM   2454 1HB  HIS A 152      10.318  24.056  -0.198  1.00 10.28           H  
ATOM   2455 2HB  HIS A 152      11.354  22.720  -0.662  1.00 10.28           H  
ATOM   2456  HD2 HIS A 152       7.637  23.437   0.020  1.00 10.28           H  
ATOM   2457  HE1 HIS A 152       8.031  19.231  -0.466  1.00 10.28           H  
ATOM   2458  HE2 HIS A 152       6.399  21.169  -0.295  1.00 10.28           H  
ATOM   2459  N   HIS A 153       9.856  22.919   3.480  1.00 11.17           N  
ATOM   2460  CA  HIS A 153       9.006  23.483   4.515  1.00 11.17           C  
ATOM   2461  C   HIS A 153       9.755  23.788   5.820  1.00 11.17           C  
ATOM   2462  O   HIS A 153       9.117  24.081   6.835  1.00 11.17           O  
ATOM   2463  CB  HIS A 153       7.806  22.583   4.828  1.00 11.17           C  
ATOM   2464  CG  HIS A 153       6.805  22.462   3.711  1.00 11.17           C  
ATOM   2465  ND1 HIS A 153       6.043  23.532   3.281  1.00 11.17           N  
ATOM   2466  CD2 HIS A 153       6.405  21.403   2.981  1.00 11.17           C  
ATOM   2467  CE1 HIS A 153       5.232  23.134   2.318  1.00 11.17           C  
ATOM   2468  NE2 HIS A 153       5.430  21.847   2.117  1.00 11.17           N  
ATOM   2469  H   HIS A 153      10.099  21.927   3.524  1.00 11.17           H  
ATOM   2470  HA  HIS A 153       8.604  24.430   4.161  1.00 11.17           H  
ATOM   2471 1HB  HIS A 153       8.171  21.580   5.065  1.00 11.17           H  
ATOM   2472 2HB  HIS A 153       7.292  22.960   5.710  1.00 11.17           H  
ATOM   2473  HD1 HIS A 153       6.075  24.465   3.641  1.00 11.17           H  
ATOM   2474  HD2 HIS A 153       6.693  20.364   2.975  1.00 11.17           H  
ATOM   2475  HE1 HIS A 153       4.550  23.836   1.840  1.00 11.17           H  
ATOM   2476  N   HIS A 154      11.092  23.743   5.822  1.00 11.82           N  
ATOM   2477  CA  HIS A 154      11.791  24.099   7.060  1.00 11.82           C  
ATOM   2478  C   HIS A 154      11.653  25.596   7.311  1.00 11.82           C  
ATOM   2479  O   HIS A 154      11.605  26.392   6.369  1.00 11.82           O  
ATOM   2480  CB  HIS A 154      13.289  23.760   7.036  1.00 11.82           C  
ATOM   2481  CG  HIS A 154      13.622  22.306   7.051  1.00 11.82           C  
ATOM   2482  ND1 HIS A 154      13.266  21.457   8.085  1.00 11.82           N  
ATOM   2483  CD2 HIS A 154      14.314  21.563   6.178  1.00 11.82           C  
ATOM   2484  CE1 HIS A 154      13.711  20.240   7.812  1.00 11.82           C  
ATOM   2485  NE2 HIS A 154      14.346  20.284   6.659  1.00 11.82           N  
ATOM   2486  H   HIS A 154      11.617  23.468   4.990  1.00 11.82           H  
ATOM   2487  HA  HIS A 154      11.340  23.578   7.902  1.00 11.82           H  
ATOM   2488 1HB  HIS A 154      13.733  24.190   6.137  1.00 11.82           H  
ATOM   2489 2HB  HIS A 154      13.774  24.228   7.892  1.00 11.82           H  
ATOM   2490  HD2 HIS A 154      14.758  21.913   5.250  1.00 11.82           H  
ATOM   2491  HE1 HIS A 154      13.573  19.354   8.431  1.00 11.82           H  
ATOM   2492  HE2 HIS A 154      14.796  19.509   6.158  1.00 11.82           H  
ATOM   2493  N   HIS A 155      11.622  25.976   8.581  1.00 12.24           N  
ATOM   2494  CA  HIS A 155      11.555  27.379   8.960  1.00 12.24           C  
ATOM   2495  C   HIS A 155      12.048  27.532  10.393  1.00 12.24           C  
ATOM   2496  O   HIS A 155      13.018  28.250  10.637  1.00 12.24           O  
ATOM   2497  OXT HIS A 155      11.751  26.638  11.184  1.00 12.24           O  
ATOM   2498  CB  HIS A 155      10.115  27.906   8.819  1.00 12.24           C  
ATOM   2499  CG  HIS A 155       9.966  29.395   9.011  1.00 12.24           C  
ATOM   2500  ND1 HIS A 155      10.384  30.310   8.064  1.00 12.24           N  
ATOM   2501  CD2 HIS A 155       9.437  30.122  10.026  1.00 12.24           C  
ATOM   2502  CE1 HIS A 155      10.122  31.535   8.490  1.00 12.24           C  
ATOM   2503  NE2 HIS A 155       9.547  31.449   9.677  1.00 12.24           N  
ATOM   2504  H   HIS A 155      11.648  25.269   9.301  1.00 12.24           H  
ATOM   2505  HA  HIS A 155      12.201  27.972   8.313  1.00 12.24           H  
ATOM   2506 1HB  HIS A 155       9.732  27.656   7.827  1.00 12.24           H  
ATOM   2507 2HB  HIS A 155       9.476  27.407   9.546  1.00 12.24           H  
ATOM   2508  HD1 HIS A 155      10.815  30.096   7.185  1.00 12.24           H  
ATOM   2509  HD2 HIS A 155       8.982  29.844  10.977  1.00 12.24           H  
ATOM   2510  HE1 HIS A 155      10.380  32.401   7.881  1.00 12.24           H  
ENDMDL

